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
564613 2lue 18518 cing 4-filtered-FRED Wattos check violation distance


data_2lue


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              3078
    _Distance_constraint_stats_list.Viol_count                    3524
    _Distance_constraint_stats_list.Viol_total                    4292.750
    _Distance_constraint_stats_list.Viol_max                      1.710
    _Distance_constraint_stats_list.Viol_rms                      0.0291
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0035
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0609
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   2 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   3 MET  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   4 GLY  0.425 0.072  5  0 "[    .    1    .    2]" 
       1   5 LYS  1.808 0.077 16  0 "[    .    1    .    2]" 
       1   6 THR  2.894 0.081  7  0 "[    .    1    .    2]" 
       1   7 PHE  3.384 0.082 15  0 "[    .    1    .    2]" 
       1   8 LYS  0.247 0.070 20  0 "[    .    1    .    2]" 
       1   9 GLN  2.785 0.080  9  0 "[    .    1    .    2]" 
       1  10 ARG  2.421 0.075 17  0 "[    .    1    .    2]" 
       1  11 ARG  0.529 0.068 12  0 "[    .    1    .    2]" 
       1  12 THR  0.573 0.067 19  0 "[    .    1    .    2]" 
       1  13 PHE  0.727 0.075  6  0 "[    .    1    .    2]" 
       1  14 GLU  1.123 0.067 19  0 "[    .    1    .    2]" 
       1  15 GLN  0.495 0.060 18  0 "[    .    1    .    2]" 
       1  16 ARG  1.554 0.092 18  0 "[    .    1    .    2]" 
       1  17 VAL  2.281 0.092 18  0 "[    .    1    .    2]" 
       1  18 GLU  5.547 0.842 20  3 "[*   *    1    .    +]" 
       1  19 ASP  0.459 0.071  2  0 "[    .    1    .    2]" 
       1  20 VAL  2.741 0.118 19  0 "[    .    1    .    2]" 
       1  21 ARG 45.432 1.710 10 19 "[* *******+****-*****]" 
       1  22 LEU 38.439 1.710 10 19 "[* *******+****-*****]" 
       1  23 ILE  2.302 0.102 15  0 "[    .    1    .    2]" 
       1  24 ARG  4.286 0.067 18  0 "[    .    1    .    2]" 
       1  25 GLU  1.196 0.067  1  0 "[    .    1    .    2]" 
       1  26 GLN  3.167 0.071  6  0 "[    .    1    .    2]" 
       1  27 HIS  5.521 0.073  9  0 "[    .    1    .    2]" 
       1  28 PRO  1.070 0.058 17  0 "[    .    1    .    2]" 
       1  29 THR  0.153 0.058 17  0 "[    .    1    .    2]" 
       1  30 LYS  6.122 0.095 13  0 "[    .    1    .    2]" 
       1  31 ILE  2.767 0.080  1  0 "[    .    1    .    2]" 
       1  32 PRO  2.000 0.066  3  0 "[    .    1    .    2]" 
       1  33 VAL  3.192 0.101  2  0 "[    .    1    .    2]" 
       1  34 ILE  1.583 0.093  6  0 "[    .    1    .    2]" 
       1  35 ILE  1.537 0.112 12  0 "[    .    1    .    2]" 
       1  36 GLU  1.728 0.078 19  0 "[    .    1    .    2]" 
       1  37 ARG  7.348 0.075 12  0 "[    .    1    .    2]" 
       1  38 TYR  4.445 0.069  8  0 "[    .    1    .    2]" 
       1  39 LYS  1.707 0.065 11  0 "[    .    1    .    2]" 
       1  40 GLY  0.246 0.063  5  0 "[    .    1    .    2]" 
       1  41 GLU  6.159 0.079  7  0 "[    .    1    .    2]" 
       1  42 LYS  1.603 0.067  2  0 "[    .    1    .    2]" 
       1  43 GLN  5.608 0.079 10  0 "[    .    1    .    2]" 
       1  44 LEU  5.717 0.088 15  0 "[    .    1    .    2]" 
       1  45 PRO  2.112 0.068  4  0 "[    .    1    .    2]" 
       1  46 VAL  0.705 0.063  2  0 "[    .    1    .    2]" 
       1  47 LEU  2.984 0.083  4  0 "[    .    1    .    2]" 
       1  48 ASP  1.075 0.080 19  0 "[    .    1    .    2]" 
       1  49 LYS  2.253 0.097 12  0 "[    .    1    .    2]" 
       1  50 THR  0.442 0.082 14  0 "[    .    1    .    2]" 
       1  51 LYS  1.312 0.077 10  0 "[    .    1    .    2]" 
       1  52 PHE  2.484 0.075 19  0 "[    .    1    .    2]" 
       1  53 LEU  3.563 0.085 19  0 "[    .    1    .    2]" 
       1  54 VAL  3.850 0.104  1  0 "[    .    1    .    2]" 
       1  55 PRO  2.187 0.086 11  0 "[    .    1    .    2]" 
       1  56 ASP  2.032 0.068  8  0 "[    .    1    .    2]" 
       1  57 HIS  0.743 0.068  4  0 "[    .    1    .    2]" 
       1  58 VAL  1.097 0.088  9  0 "[    .    1    .    2]" 
       1  59 ASN  4.207 0.082  8  0 "[    .    1    .    2]" 
       1  60 MET  3.304 0.092 20  0 "[    .    1    .    2]" 
       1  61 SER  1.060 0.078  1  0 "[    .    1    .    2]" 
       1  62 GLU  4.385 0.092 20  0 "[    .    1    .    2]" 
       1  63 LEU  3.035 0.107 12  0 "[    .    1    .    2]" 
       1  64 ILE  2.127 0.078  1  0 "[    .    1    .    2]" 
       1  65 LYS  4.106 0.091  9  0 "[    .    1    .    2]" 
       1  66 ILE  9.884 0.968 13  6 "[ * *.    1-*+ . *  2]" 
       1  67 ILE  3.294 0.099  1  0 "[    .    1    .    2]" 
       1  68 ARG  5.590 0.084 11  0 "[    .    1    .    2]" 
       1  69 ARG  3.194 0.090  1  0 "[    .    1    .    2]" 
       1  70 ARG 12.254 0.968 13  6 "[ * *.    1-*+ . *  2]" 
       1  71 LEU  3.254 0.083  4  0 "[    .    1    .    2]" 
       1  72 GLN  2.911 0.071 17  0 "[    .    1    .    2]" 
       1  73 LEU  2.760 0.084 11  0 "[    .    1    .    2]" 
       1  74 ASN  7.806 0.071 19  0 "[    .    1    .    2]" 
       1  75 ALA  2.635 0.077 10  0 "[    .    1    .    2]" 
       1  76 ASN  5.215 0.074  2  0 "[    .    1    .    2]" 
       1  77 GLN  7.771 0.077 10  0 "[    .    1    .    2]" 
       1  78 ALA  2.709 0.070 19  0 "[    .    1    .    2]" 
       1  79 PHE  3.477 0.072 11  0 "[    .    1    .    2]" 
       1  80 PHE  1.842 0.072  8  0 "[    .    1    .    2]" 
       1  81 LEU  1.578 0.098  5  0 "[    .    1    .    2]" 
       1  82 LEU  4.843 0.074  5  0 "[    .    1    .    2]" 
       1  83 VAL  3.799 0.094 12  0 "[    .    1    .    2]" 
       1  84 ASN  2.366 0.068 14  0 "[    .    1    .    2]" 
       1  85 GLY  0.097 0.044  9  0 "[    .    1    .    2]" 
       1  86 HIS  3.485 0.073 11  0 "[    .    1    .    2]" 
       1  87 SER  3.121 0.071 13  0 "[    .    1    .    2]" 
       1  88 MET  2.021 0.094 12  0 "[    .    1    .    2]" 
       1  89 VAL  1.525 0.084  9  0 "[    .    1    .    2]" 
       1  90 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  91 VAL  0.281 0.066  2  0 "[    .    1    .    2]" 
       1  92 SER  0.492 0.066  2  0 "[    .    1    .    2]" 
       1  93 THR  1.944 0.084  9  0 "[    .    1    .    2]" 
       1  94 PRO  1.290 0.061  8  0 "[    .    1    .    2]" 
       1  95 ILE  4.217 0.071 15  0 "[    .    1    .    2]" 
       1  96 SER  2.623 0.072  6  0 "[    .    1    .    2]" 
       1  97 GLU  1.343 0.062  1  0 "[    .    1    .    2]" 
       1  98 VAL  1.397 0.065 13  0 "[    .    1    .    2]" 
       1  99 TYR  2.724 0.080  1  0 "[    .    1    .    2]" 
       1 100 GLU  3.302 0.073  6  0 "[    .    1    .    2]" 
       1 101 SER  1.659 0.071 13  0 "[    .    1    .    2]" 
       1 102 GLU  1.504 0.065 13  0 "[    .    1    .    2]" 
       1 103 LYS  4.331 0.076 17  0 "[    .    1    .    2]" 
       1 104 ASP  2.050 0.074  3  0 "[    .    1    .    2]" 
       1 105 GLU  0.595 0.070 13  0 "[    .    1    .    2]" 
       1 106 ASP  3.073 0.080 11  0 "[    .    1    .    2]" 
       1 107 GLY  2.757 0.076 17  0 "[    .    1    .    2]" 
       1 108 PHE  0.365 0.060 16  0 "[    .    1    .    2]" 
       1 109 LEU  1.274 0.080  3  0 "[    .    1    .    2]" 
       1 110 TYR  0.658 0.061 15  0 "[    .    1    .    2]" 
       1 111 MET  0.985 0.083 12  0 "[    .    1    .    2]" 
       1 112 VAL  3.047 0.074  5  0 "[    .    1    .    2]" 
       1 113 TYR  1.096 0.069 10  0 "[    .    1    .    2]" 
       1 114 ALA  4.398 0.088 15  0 "[    .    1    .    2]" 
       1 115 SER  2.487 0.068  1  0 "[    .    1    .    2]" 
       1 116 GLN  0.900 0.073  2  0 "[    .    1    .    2]" 
       1 117 GLU  1.259 0.070  3  0 "[    .    1    .    2]" 
       1 118 THR  0.673 0.053 16  0 "[    .    1    .    2]" 
       1 119 PHE  1.357 0.071  1  0 "[    .    1    .    2]" 
       2  10 PHE  4.172 0.118 19  0 "[    .    1    .    2]" 
       2  11 VAL  3.785 0.112 12  0 "[    .    1    .    2]" 
       2  12 GLU  1.550 0.085 19  0 "[    .    1    .    2]" 
       2  13 ILE  9.101 0.107 12  0 "[    .    1    .    2]" 
       2  14 ARG  2.705 0.097 20  0 "[    .    1    .    2]" 
       2  15 MET  2.471 0.083  3  0 "[    .    1    .    2]" 
       2  16 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       2  17 GLU  0.148 0.071 10  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   2 ALA HA   1   3 MET H    . . 3.020 2.397 2.184 3.018     .  0  0 "[    .    1    .    2]" 1 
          2 1   2 ALA MB   1   3 MET H    . . 4.790 2.697 1.973 3.651     .  0  0 "[    .    1    .    2]" 1 
          3 1   3 MET HA   1   3 MET HG2  . . 4.070 2.986 2.115 3.994     .  0  0 "[    .    1    .    2]" 1 
          4 1   3 MET HA   1   3 MET HG3  . . 4.070 3.114 2.377 3.882     .  0  0 "[    .    1    .    2]" 1 
          5 1   3 MET HA   1   4 GLY H    . . 2.980 2.333 2.151 2.793     .  0  0 "[    .    1    .    2]" 1 
          6 1   3 MET H    1   3 MET QG   . . 4.830 3.598 2.332 4.381     .  0  0 "[    .    1    .    2]" 1 
          7 1   3 MET QB   1   4 GLY H    . . 4.890 3.178 2.102 4.026     .  0  0 "[    .    1    .    2]" 1 
          8 1   4 GLY H    1   5 LYS QD   . . 6.490 5.889 4.160 6.562 0.072  5  0 "[    .    1    .    2]" 1 
          9 1   4 GLY QA   1   5 LYS HA   . . 5.610 4.076 3.994 4.145     .  0  0 "[    .    1    .    2]" 1 
         10 1   4 GLY QA   1   5 LYS H    . . 3.690 2.217 2.128 2.301     .  0  0 "[    .    1    .    2]" 1 
         11 1   4 GLY QA   1   5 LYS QB   . . 6.590 4.251 3.949 4.523     .  0  0 "[    .    1    .    2]" 1 
         12 1   5 LYS HA   1   5 LYS QD   . . 4.740 3.177 2.007 4.306     .  0  0 "[    .    1    .    2]" 1 
         13 1   5 LYS HA   1   6 THR H    . . 2.930 2.136 1.969 2.307     .  0  0 "[    .    1    .    2]" 1 
         14 1   5 LYS HA   1   6 THR MG   . . 5.300 4.264 3.447 5.370 0.070  7  0 "[    .    1    .    2]" 1 
         15 1   5 LYS HA   1   9 GLN HB2  . . 4.080 3.376 2.893 4.082 0.002 11  0 "[    .    1    .    2]" 1 
         16 1   5 LYS HA   1   9 GLN HB3  . . 4.510 3.980 3.218 4.566 0.056 15  0 "[    .    1    .    2]" 1 
         17 1   5 LYS HA   1   9 GLN QG   . . 5.600 3.873 2.478 5.158     .  0  0 "[    .    1    .    2]" 1 
         18 1   5 LYS HB2  1   6 THR H    . . 4.260 4.049 2.777 4.337 0.077 16  0 "[    .    1    .    2]" 1 
         19 1   5 LYS HB3  1   6 THR H    . . 4.260 3.760 2.755 4.307 0.047 15  0 "[    .    1    .    2]" 1 
         20 1   5 LYS H    1   5 LYS HB2  . . 3.800 2.818 2.271 3.733     .  0  0 "[    .    1    .    2]" 1 
         21 1   5 LYS H    1   5 LYS HB3  . . 3.800 3.295 2.585 3.759     .  0  0 "[    .    1    .    2]" 1 
         22 1   5 LYS H    1   5 LYS QD   . . 5.620 3.495 1.843 4.695     .  0  0 "[    .    1    .    2]" 1 
         23 1   5 LYS H    1   5 LYS QE   . . 5.990 4.248 2.171 5.996 0.006 18  0 "[    .    1    .    2]" 1 
         24 1   5 LYS H    1   5 LYS QG   . . 4.190 2.910 2.002 4.217 0.027 18  0 "[    .    1    .    2]" 1 
         25 1   5 LYS H    1   6 THR H    . . 4.890 4.419 4.188 4.629     .  0  0 "[    .    1    .    2]" 1 
         26 1   5 LYS QB   1  10 ARG H    . . 5.350 3.941 3.264 5.276     .  0  0 "[    .    1    .    2]" 1 
         27 1   5 LYS QB   1   6 THR H    . . 4.270 3.374 2.700 3.843     .  0  0 "[    .    1    .    2]" 1 
         28 1   5 LYS QB   1   6 THR MG   . . 7.290 5.033 4.109 6.105     .  0  0 "[    .    1    .    2]" 1 
         29 1   5 LYS QB   1   9 GLN HB2  . . 4.920 2.917 2.159 4.763     .  0  0 "[    .    1    .    2]" 1 
         30 1   5 LYS QB   1   9 GLN HB3  . . 5.510 3.054 2.287 5.145     .  0  0 "[    .    1    .    2]" 1 
         31 1   5 LYS QD   1   6 THR H    . . 5.870 4.622 3.168 5.839     .  0  0 "[    .    1    .    2]" 1 
         32 1   5 LYS QD   1   6 THR MG   . . 6.880 6.072 4.414 6.816     .  0  0 "[    .    1    .    2]" 1 
         33 1   6 THR HA   1  50 THR MG   . . 6.080 4.889 4.072 5.445     .  0  0 "[    .    1    .    2]" 1 
         34 1   6 THR HA   1   7 PHE HA   . . 4.530 4.354 4.269 4.431     .  0  0 "[    .    1    .    2]" 1 
         35 1   6 THR HA   1   7 PHE HB3  . . 4.690 4.659 4.494 4.748 0.058 19  0 "[    .    1    .    2]" 1 
         36 1   6 THR HA   1   7 PHE H    . . 3.420 2.458 2.328 2.573     .  0  0 "[    .    1    .    2]" 1 
         37 1   6 THR HA   1   7 PHE QD   . . 6.650 4.161 3.715 4.503     .  0  0 "[    .    1    .    2]" 1 
         38 1   6 THR HA   1   9 GLN H    . . 5.080 4.569 4.376 4.734     .  0  0 "[    .    1    .    2]" 1 
         39 1   6 THR HB   1  50 THR MG   . . 6.310 5.317 4.129 6.391 0.081  7  0 "[    .    1    .    2]" 1 
         40 1   6 THR HB   1   7 PHE H    . . 4.040 3.154 2.245 3.843     .  0  0 "[    .    1    .    2]" 1 
         41 1   6 THR HB   1   8 LYS H    . . 4.660 3.633 2.958 4.730 0.070 20  0 "[    .    1    .    2]" 1 
         42 1   6 THR H    1  10 ARG H    . . 4.800 4.780 4.592 4.863 0.063 13  0 "[    .    1    .    2]" 1 
         43 1   6 THR H    1   6 THR MG   . . 4.080 2.683 1.853 3.796     .  0  0 "[    .    1    .    2]" 1 
         44 1   6 THR H    1   7 PHE H    . . 4.910 4.641 4.517 4.730     .  0  0 "[    .    1    .    2]" 1 
         45 1   6 THR H    1   9 GLN H    . . 4.400 3.890 3.643 4.358     .  0  0 "[    .    1    .    2]" 1 
         46 1   6 THR MG   1  10 ARG H    . . 6.240 5.176 4.028 6.006     .  0  0 "[    .    1    .    2]" 1 
         47 1   6 THR MG   1   7 PHE H    . . 5.410 3.081 2.089 3.920     .  0  0 "[    .    1    .    2]" 1 
         48 1   6 THR MG   1   8 LYS H    . . 5.900 3.298 1.912 4.780     .  0  0 "[    .    1    .    2]" 1 
         49 1   6 THR MG   1   8 LYS QB   . . 6.870 3.995 2.265 5.631     .  0  0 "[    .    1    .    2]" 1 
         50 1   6 THR MG   1   8 LYS QG   . . 7.100 3.920 1.939 6.556     .  0  0 "[    .    1    .    2]" 1 
         51 1   6 THR MG   1   9 GLN HB2  . . 5.430 4.005 2.147 4.976     .  0  0 "[    .    1    .    2]" 1 
         52 1   6 THR MG   1   9 GLN HB3  . . 6.470 5.280 3.535 6.283     .  0  0 "[    .    1    .    2]" 1 
         53 1   6 THR MG   1   9 GLN HE21 . . 5.700 4.070 2.297 5.780 0.080  9  0 "[    .    1    .    2]" 1 
         54 1   6 THR MG   1   9 GLN HE22 . . 6.610 4.781 2.415 6.675 0.065 12  0 "[    .    1    .    2]" 1 
         55 1   6 THR MG   1   9 GLN QG   . . 6.200 3.606 2.103 5.283     .  0  0 "[    .    1    .    2]" 1 
         56 1   7 PHE HA   1  10 ARG HB2  . . 5.070 4.983 4.230 5.123 0.053  9  0 "[    .    1    .    2]" 1 
         57 1   7 PHE HA   1  10 ARG HB3  . . 4.410 4.302 2.790 4.465 0.055  5  0 "[    .    1    .    2]" 1 
         58 1   7 PHE HA   1  10 ARG HE   . . 4.540 4.114 3.070 4.615 0.075 17  0 "[    .    1    .    2]" 1 
         59 1   7 PHE HA   1  10 ARG HG2  . . 4.050 2.167 2.060 2.351     .  0  0 "[    .    1    .    2]" 1 
         60 1   7 PHE HA   1  10 ARG HG3  . . 4.050 3.062 2.608 4.058 0.008 13  0 "[    .    1    .    2]" 1 
         61 1   7 PHE HA   1  10 ARG H    . . 4.640 3.472 3.095 3.625     .  0  0 "[    .    1    .    2]" 1 
         62 1   7 PHE HA   1  10 ARG QD   . . 5.040 2.945 2.047 3.819     .  0  0 "[    .    1    .    2]" 1 
         63 1   7 PHE HA   1   9 GLN HB2  . . 5.460 5.343 5.156 5.519 0.059 17  0 "[    .    1    .    2]" 1 
         64 1   7 PHE HA   1   9 GLN H    . . 4.890 4.147 3.833 4.576     .  0  0 "[    .    1    .    2]" 1 
         65 1   7 PHE HB2  1  34 ILE MG   . . 5.790 5.494 4.824 5.858 0.068  5  0 "[    .    1    .    2]" 1 
         66 1   7 PHE HB2  1  50 THR MG   . . 5.780 4.956 3.536 5.752     .  0  0 "[    .    1    .    2]" 1 
         67 1   7 PHE HB2  1   8 LYS H    . . 4.260 3.780 3.528 4.112     .  0  0 "[    .    1    .    2]" 1 
         68 1   7 PHE HB3  1  34 ILE MG   . . 5.190 5.026 4.328 5.272 0.082 15  0 "[    .    1    .    2]" 1 
         69 1   7 PHE HB3  1  50 THR HB   . . 4.920 3.704 2.944 4.963 0.043  3  0 "[    .    1    .    2]" 1 
         70 1   7 PHE HB3  1  50 THR MG   . . 5.000 3.717 2.279 4.430     .  0  0 "[    .    1    .    2]" 1 
         71 1   7 PHE HB3  1  51 LYS H    . . 5.190 5.152 4.843 5.255 0.065 19  0 "[    .    1    .    2]" 1 
         72 1   7 PHE HB3  1   8 LYS H    . . 4.290 3.886 3.712 4.158     .  0  0 "[    .    1    .    2]" 1 
         73 1   7 PHE H    1  34 ILE MG   . . 6.070 5.569 4.833 6.092 0.022 15  0 "[    .    1    .    2]" 1 
         74 1   7 PHE H    1  50 THR MG   . . 5.580 3.874 3.123 4.501     .  0  0 "[    .    1    .    2]" 1 
         75 1   7 PHE H    1   7 PHE HB2  . . 3.630 3.567 3.518 3.650 0.020 10  0 "[    .    1    .    2]" 1 
         76 1   7 PHE H    1   7 PHE HB3  . . 3.710 2.424 2.296 2.628     .  0  0 "[    .    1    .    2]" 1 
         77 1   7 PHE H    1   7 PHE QE   . . 6.490 4.261 3.945 4.856     .  0  0 "[    .    1    .    2]" 1 
         78 1   7 PHE H    1   8 LYS H    . . 4.310 2.917 2.725 3.096     .  0  0 "[    .    1    .    2]" 1 
         79 1   7 PHE HZ   1  16 ARG QD   . . 5.950 4.856 3.828 6.013 0.063 14  0 "[    .    1    .    2]" 1 
         80 1   7 PHE HZ   1  34 ILE HB   . . 4.840 4.415 3.883 4.891 0.051 11  0 "[    .    1    .    2]" 1 
         81 1   7 PHE HZ   1  34 ILE HG13 . . 4.590 3.150 2.336 4.651 0.061  6  0 "[    .    1    .    2]" 1 
         82 1   7 PHE HZ   1  34 ILE MG   . . 5.770 2.607 2.214 4.013     .  0  0 "[    .    1    .    2]" 1 
         83 1   7 PHE HZ   1   8 LYS QD   . . 6.330 4.238 2.496 5.712     .  0  0 "[    .    1    .    2]" 1 
         84 1   7 PHE QD   1  16 ARG QD   . . 7.430 3.434 2.247 5.138     .  0  0 "[    .    1    .    2]" 1 
         85 1   7 PHE QD   1  34 ILE HG13 . . 6.300 4.668 3.881 5.706     .  0  0 "[    .    1    .    2]" 1 
         86 1   7 PHE QD   1  34 ILE MD   . . 7.690 3.358 2.783 4.677     .  0  0 "[    .    1    .    2]" 1 
         87 1   7 PHE QD   1  34 ILE MG   . . 7.470 3.604 3.122 3.934     .  0  0 "[    .    1    .    2]" 1 
         88 1   7 PHE QD   1  51 LYS QG   . . 7.790 3.826 3.113 4.947     .  0  0 "[    .    1    .    2]" 1 
         89 1   7 PHE QD   1   8 LYS QB   . . 7.490 3.629 3.004 4.509     .  0  0 "[    .    1    .    2]" 1 
         90 1   7 PHE QD   1   8 LYS QG   . . 7.260 4.168 2.710 5.147     .  0  0 "[    .    1    .    2]" 1 
         91 1   7 PHE QE   1  16 ARG QD   . . 7.550 3.150 2.330 4.043     .  0  0 "[    .    1    .    2]" 1 
         92 1   7 PHE QE   1  50 THR MG   . . 6.940 3.306 2.334 4.894     .  0  0 "[    .    1    .    2]" 1 
         93 1   7 PHE QE   1   8 LYS H    . . 6.660 3.682 3.400 3.984     .  0  0 "[    .    1    .    2]" 1 
         94 1   8 LYS HA   1   9 GLN HA   . . 4.940 4.706 4.607 4.782     .  0  0 "[    .    1    .    2]" 1 
         95 1   8 LYS HD2  1 110 TYR QE   . . 7.740 4.863 3.331 6.595     .  0  0 "[    .    1    .    2]" 1 
         96 1   8 LYS HD3  1 110 TYR QE   . . 7.740 4.940 2.477 6.643     .  0  0 "[    .    1    .    2]" 1 
         97 1   8 LYS HE2  1 110 TYR QE   . . 6.350 4.604 3.004 6.091     .  0  0 "[    .    1    .    2]" 1 
         98 1   8 LYS HE3  1 110 TYR QE   . . 6.350 4.366 2.461 6.190     .  0  0 "[    .    1    .    2]" 1 
         99 1   8 LYS H    1   8 LYS QD   . . 6.070 4.133 1.787 4.777     .  0  0 "[    .    1    .    2]" 1 
        100 1   8 LYS H    1   9 GLN H    . . 4.120 2.807 2.653 2.923     .  0  0 "[    .    1    .    2]" 1 
        101 1   8 LYS QB   1   9 GLN H    . . 5.320 3.388 2.690 3.853     .  0  0 "[    .    1    .    2]" 1 
        102 1   8 LYS QD   1 110 TYR QE   . . 7.740 4.226 2.445 5.579     .  0  0 "[    .    1    .    2]" 1 
        103 1   8 LYS QE   1 110 TYR QE   . . 6.560 3.840 2.403 5.123     .  0  0 "[    .    1    .    2]" 1 
        104 1   8 LYS QG   1 110 TYR QE   . . 8.460 5.095 3.835 6.312     .  0  0 "[    .    1    .    2]" 1 
        105 1   8 LYS QG   1   9 GLN H    . . 5.600 3.502 2.485 4.573     .  0  0 "[    .    1    .    2]" 1 
        106 1   9 GLN HA   1  11 ARG H    . . 4.860 4.039 3.735 4.427     .  0  0 "[    .    1    .    2]" 1 
        107 1   9 GLN HA   1   9 GLN HE21 . . 4.940 4.091 2.114 5.006 0.066  7  0 "[    .    1    .    2]" 1 
        108 1   9 GLN HB2  1   9 GLN HE21 . . 4.500 3.689 2.371 4.559 0.059 18  0 "[    .    1    .    2]" 1 
        109 1   9 GLN HB2  1   9 GLN HE22 . . 5.320 4.463 3.420 5.372 0.052 19  0 "[    .    1    .    2]" 1 
        110 1   9 GLN HB3  1  10 ARG HA   . . 4.300 4.287 4.083 4.356 0.056  4  0 "[    .    1    .    2]" 1 
        111 1   9 GLN HB3  1  10 ARG HB3  . . 4.960 4.797 4.101 5.021 0.061 14  0 "[    .    1    .    2]" 1 
        112 1   9 GLN HB3  1  10 ARG H    . . 3.920 3.523 2.781 3.784     .  0  0 "[    .    1    .    2]" 1 
        113 1   9 GLN HB3  1   9 GLN HE21 . . 4.390 3.890 1.815 4.457 0.067  1  0 "[    .    1    .    2]" 1 
        114 1   9 GLN HB3  1   9 GLN HE22 . . 4.700 4.489 3.466 4.774 0.074  6  0 "[    .    1    .    2]" 1 
        115 1   9 GLN H    1  10 ARG H    . . 3.640 2.477 2.263 2.832     .  0  0 "[    .    1    .    2]" 1 
        116 1   9 GLN H    1   9 GLN HB2  . . 3.950 2.332 2.175 2.466     .  0  0 "[    .    1    .    2]" 1 
        117 1   9 GLN H    1   9 GLN HE21 . . 4.920 4.388 3.073 4.973 0.053 13  0 "[    .    1    .    2]" 1 
        118 1   9 GLN H    1   9 GLN QG   . . 4.640 2.889 2.429 4.103     .  0  0 "[    .    1    .    2]" 1 
        119 1  10 ARG HB2  1  10 ARG HE   . . 4.140 3.147 2.238 4.196 0.056 13  0 "[    .    1    .    2]" 1 
        120 1  10 ARG HB2  1  11 ARG H    . . 4.570 4.345 4.104 4.565     .  0  0 "[    .    1    .    2]" 1 
        121 1  10 ARG HB3  1  11 ARG H    . . 4.590 4.416 3.998 4.629 0.039 17  0 "[    .    1    .    2]" 1 
        122 1  10 ARG HG2  1  11 ARG H    . . 4.530 3.772 3.192 4.400     .  0  0 "[    .    1    .    2]" 1 
        123 1  10 ARG HG3  1  11 ARG H    . . 4.530 3.228 2.570 4.084     .  0  0 "[    .    1    .    2]" 1 
        124 1  10 ARG H    1  10 ARG HB2  . . 3.900 3.670 3.495 3.716     .  0  0 "[    .    1    .    2]" 1 
        125 1  10 ARG H    1  10 ARG HB3  . . 4.120 2.664 2.230 2.777     .  0  0 "[    .    1    .    2]" 1 
        126 1  10 ARG H    1  10 ARG QD   . . 5.540 4.164 3.475 4.471     .  0  0 "[    .    1    .    2]" 1 
        127 1  10 ARG H    1  10 ARG QG   . . 4.740 2.328 1.941 3.170     .  0  0 "[    .    1    .    2]" 1 
        128 1  10 ARG H    1  11 ARG H    . . 3.770 2.734 2.576 2.874     .  0  0 "[    .    1    .    2]" 1 
        129 1  10 ARG QD   1  11 ARG H    . . 6.090 4.819 4.234 5.379     .  0  0 "[    .    1    .    2]" 1 
        130 1  10 ARG QG   1  11 ARG HB2  . . 4.950 3.487 2.906 4.265     .  0  0 "[    .    1    .    2]" 1 
        131 1  10 ARG QG   1  11 ARG HB3  . . 5.710 4.705 4.454 5.034     .  0  0 "[    .    1    .    2]" 1 
        132 1  10 ARG QG   1  11 ARG QG   . . 5.770 2.769 2.081 4.078     .  0  0 "[    .    1    .    2]" 1 
        133 1  11 ARG HA   1  11 ARG HD2  . . 5.000 3.549 2.556 4.692     .  0  0 "[    .    1    .    2]" 1 
        134 1  11 ARG HA   1  11 ARG HD3  . . 5.000 3.317 2.165 4.555     .  0  0 "[    .    1    .    2]" 1 
        135 1  11 ARG HA   1  11 ARG HE   . . 6.040 5.192 4.216 6.068 0.028  2  0 "[    .    1    .    2]" 1 
        136 1  11 ARG HB2  1  11 ARG HE   . . 4.770 4.548 4.190 4.838 0.068 12  0 "[    .    1    .    2]" 1 
        137 1  11 ARG HB3  1  11 ARG HD2  . . 3.910 2.986 2.310 3.956 0.046  8  0 "[    .    1    .    2]" 1 
        138 1  11 ARG HB3  1  11 ARG HD3  . . 3.910 3.131 2.594 3.670     .  0  0 "[    .    1    .    2]" 1 
        139 1  11 ARG HB3  1  11 ARG HE   . . 4.900 4.584 3.935 4.962 0.062 14  0 "[    .    1    .    2]" 1 
        140 1  11 ARG HB3  1  15 GLN HB3  . . 4.040 2.578 2.225 3.396     .  0  0 "[    .    1    .    2]" 1 
        141 1  11 ARG HB3  1  15 GLN QG   . . 5.160 3.527 2.253 4.803     .  0  0 "[    .    1    .    2]" 1 
        142 1  11 ARG H    1  11 ARG HB2  . . 3.870 2.715 2.263 2.869     .  0  0 "[    .    1    .    2]" 1 
        143 1  11 ARG H    1  11 ARG HB3  . . 4.230 3.771 3.314 3.894     .  0  0 "[    .    1    .    2]" 1 
        144 1  11 ARG H    1  11 ARG QG   . . 4.980 3.488 3.000 4.178     .  0  0 "[    .    1    .    2]" 1 
        145 1  11 ARG QG   1  15 GLN HB3  . . 5.630 3.637 2.396 4.566     .  0  0 "[    .    1    .    2]" 1 
        146 1  11 ARG QG   1  15 GLN QG   . . 6.320 3.606 1.935 5.578     .  0  0 "[    .    1    .    2]" 1 
        147 1  12 THR HA   1  13 PHE H    . . 3.100 2.531 2.421 2.617     .  0  0 "[    .    1    .    2]" 1 
        148 1  12 THR HA   1  14 GLU H    . . 4.960 4.763 4.548 4.982 0.022 14  0 "[    .    1    .    2]" 1 
        149 1  12 THR HB   1  13 PHE H    . . 4.160 3.895 3.688 4.031     .  0  0 "[    .    1    .    2]" 1 
        150 1  12 THR HB   1  14 GLU H    . . 4.910 4.826 3.612 4.977 0.067 19  0 "[    .    1    .    2]" 1 
        151 1  12 THR H    1  12 THR MG   . . 4.740 2.411 2.079 3.699     .  0  0 "[    .    1    .    2]" 1 
        152 1  12 THR H    1  16 ARG H    . . 5.520 4.885 4.701 5.238     .  0  0 "[    .    1    .    2]" 1 
        153 1  12 THR MG   1  13 PHE HA   . . 5.820 4.465 4.230 4.630     .  0  0 "[    .    1    .    2]" 1 
        154 1  12 THR MG   1  13 PHE H    . . 4.580 3.061 2.134 3.440     .  0  0 "[    .    1    .    2]" 1 
        155 1  12 THR MG   1  14 GLU HB3  . . 5.070 3.896 3.600 5.012     .  0  0 "[    .    1    .    2]" 1 
        156 1  12 THR MG   1  14 GLU H    . . 5.180 2.273 2.026 2.626     .  0  0 "[    .    1    .    2]" 1 
        157 1  12 THR MG   1  14 GLU QG   . . 5.830 3.202 2.424 3.904     .  0  0 "[    .    1    .    2]" 1 
        158 1  12 THR MG   1  15 GLN HA   . . 6.070 4.365 3.812 5.654     .  0  0 "[    .    1    .    2]" 1 
        159 1  12 THR MG   1  15 GLN HB2  . . 5.070 2.669 2.083 4.040     .  0  0 "[    .    1    .    2]" 1 
        160 1  12 THR MG   1  15 GLN HB3  . . 4.970 3.579 2.602 4.611     .  0  0 "[    .    1    .    2]" 1 
        161 1  12 THR MG   1  15 GLN H    . . 5.010 2.222 1.680 3.337     .  0  0 "[    .    1    .    2]" 1 
        162 1  12 THR MG   1  16 ARG H    . . 5.390 4.002 3.676 4.861     .  0  0 "[    .    1    .    2]" 1 
        163 1  13 PHE HA   1  16 ARG H    . . 4.230 3.301 3.101 3.485     .  0  0 "[    .    1    .    2]" 1 
        164 1  13 PHE HA   1  16 ARG QB   . . 4.820 2.418 2.073 2.818     .  0  0 "[    .    1    .    2]" 1 
        165 1  13 PHE HA   1  17 VAL H    . . 4.940 3.990 3.589 4.315     .  0  0 "[    .    1    .    2]" 1 
        166 1  13 PHE HA   1  17 VAL QG   . . 6.220 4.150 3.468 4.686     .  0  0 "[    .    1    .    2]" 1 
        167 1  13 PHE HB2  1  14 GLU H    . . 4.140 3.858 3.656 4.017     .  0  0 "[    .    1    .    2]" 1 
        168 1  13 PHE HB3  1  14 GLU H    . . 4.140 2.533 2.401 2.685     .  0  0 "[    .    1    .    2]" 1 
        169 1  13 PHE H    1  13 PHE HB2  . . 3.330 2.416 2.244 2.654     .  0  0 "[    .    1    .    2]" 1 
        170 1  13 PHE H    1  13 PHE HB3  . . 3.330 2.632 2.518 2.822     .  0  0 "[    .    1    .    2]" 1 
        171 1  13 PHE H    1  14 GLU H    . . 3.510 2.998 2.645 3.266     .  0  0 "[    .    1    .    2]" 1 
        172 1  13 PHE H    1  15 GLN H    . . 4.970 4.500 4.219 4.741     .  0  0 "[    .    1    .    2]" 1 
        173 1  13 PHE HZ   1 105 GLU QB   . . 5.240 4.235 2.645 5.120     .  0  0 "[    .    1    .    2]" 1 
        174 1  13 PHE HZ   1 105 GLU QG   . . 4.920 3.295 2.110 4.703     .  0  0 "[    .    1    .    2]" 1 
        175 1  13 PHE HZ   1 106 ASP HA   . . 3.800 3.565 2.947 3.865 0.065 15  0 "[    .    1    .    2]" 1 
        176 1  13 PHE HZ   1  17 VAL MG1  . . 5.920 4.307 2.656 5.966 0.046  4  0 "[    .    1    .    2]" 1 
        177 1  13 PHE HZ   1  17 VAL MG2  . . 5.920 4.117 2.682 5.379     .  0  0 "[    .    1    .    2]" 1 
        178 1  13 PHE HZ   1  17 VAL QG   . . 6.050 3.497 2.611 4.670     .  0  0 "[    .    1    .    2]" 1 
        179 1  13 PHE QB   1  14 GLU H    . . 4.220 2.500 2.377 2.647     .  0  0 "[    .    1    .    2]" 1 
        180 1  13 PHE QD   1 105 GLU QG   . . 7.650 5.463 4.141 7.295     .  0  0 "[    .    1    .    2]" 1 
        181 1  13 PHE QD   1 106 ASP HA   . . 6.820 5.397 4.472 6.359     .  0  0 "[    .    1    .    2]" 1 
        182 1  13 PHE QD   1 106 ASP HB2  . . 6.450 5.398 3.544 6.525 0.075  6  0 "[    .    1    .    2]" 1 
        183 1  13 PHE QD   1 106 ASP HB3  . . 7.080 5.155 4.120 6.699     .  0  0 "[    .    1    .    2]" 1 
        184 1  13 PHE QD   1 106 ASP H    . . 7.360 6.322 5.336 7.098     .  0  0 "[    .    1    .    2]" 1 
        185 1  13 PHE QD   1  14 GLU HA   . . 6.070 3.118 2.753 3.581     .  0  0 "[    .    1    .    2]" 1 
        186 1  13 PHE QD   1  14 GLU HB2  . . 7.300 5.139 4.680 5.572     .  0  0 "[    .    1    .    2]" 1 
        187 1  13 PHE QD   1  14 GLU HG2  . . 6.210 3.836 2.982 5.351     .  0  0 "[    .    1    .    2]" 1 
        188 1  13 PHE QD   1  14 GLU HG3  . . 6.210 4.180 2.913 5.579     .  0  0 "[    .    1    .    2]" 1 
        189 1  13 PHE QD   1  14 GLU H    . . 6.170 3.347 2.945 3.614     .  0  0 "[    .    1    .    2]" 1 
        190 1  13 PHE QD   1  14 GLU QG   . . 6.590 3.410 2.703 4.295     .  0  0 "[    .    1    .    2]" 1 
        191 1  13 PHE QD   1  17 VAL MG1  . . 7.690 3.762 2.737 5.242     .  0  0 "[    .    1    .    2]" 1 
        192 1  13 PHE QD   1  17 VAL MG2  . . 7.690 3.980 2.383 5.543     .  0  0 "[    .    1    .    2]" 1 
        193 1  13 PHE QD   1  17 VAL QG   . . 7.790 3.056 2.375 3.371     .  0  0 "[    .    1    .    2]" 1 
        194 1  13 PHE QE   1 105 GLU H    . . 7.300 5.845 4.926 6.486     .  0  0 "[    .    1    .    2]" 1 
        195 1  13 PHE QE   1 105 GLU QB   . . 7.170 4.501 3.366 5.624     .  0  0 "[    .    1    .    2]" 1 
        196 1  13 PHE QE   1 105 GLU QG   . . 6.950 3.525 2.293 5.413     .  0  0 "[    .    1    .    2]" 1 
        197 1  13 PHE QE   1 106 ASP HA   . . 6.030 3.791 2.790 4.638     .  0  0 "[    .    1    .    2]" 1 
        198 1  13 PHE QE   1 106 ASP HB2  . . 6.860 4.362 2.364 5.842     .  0  0 "[    .    1    .    2]" 1 
        199 1  13 PHE QE   1 106 ASP HB3  . . 6.720 4.108 2.231 5.458     .  0  0 "[    .    1    .    2]" 1 
        200 1  13 PHE QE   1 106 ASP H    . . 6.540 4.519 3.511 5.111     .  0  0 "[    .    1    .    2]" 1 
        201 1  13 PHE QE   1 107 GLY H    . . 7.730 6.322 5.454 7.089     .  0  0 "[    .    1    .    2]" 1 
        202 1  13 PHE QE   1  17 VAL MG1  . . 7.470 3.224 2.199 4.397     .  0  0 "[    .    1    .    2]" 1 
        203 1  13 PHE QE   1  17 VAL MG2  . . 7.470 3.265 2.176 4.375     .  0  0 "[    .    1    .    2]" 1 
        204 1  13 PHE QE   1  17 VAL QG   . . 7.780 2.649 2.127 3.317     .  0  0 "[    .    1    .    2]" 1 
        205 1  14 GLU HA   1  14 GLU HG2  . . 4.170 2.804 2.344 3.556     .  0  0 "[    .    1    .    2]" 1 
        206 1  14 GLU HA   1  14 GLU HG3  . . 4.170 3.271 2.349 3.803     .  0  0 "[    .    1    .    2]" 1 
        207 1  14 GLU HA   1  16 ARG H    . . 4.590 4.226 4.008 4.466     .  0  0 "[    .    1    .    2]" 1 
        208 1  14 GLU HA   1  17 VAL H    . . 4.190 3.714 3.351 3.989     .  0  0 "[    .    1    .    2]" 1 
        209 1  14 GLU HA   1  17 VAL MG1  . . 4.980 3.370 2.056 4.618     .  0  0 "[    .    1    .    2]" 1 
        210 1  14 GLU HA   1  17 VAL MG2  . . 4.980 3.847 2.202 5.031 0.051  9  0 "[    .    1    .    2]" 1 
        211 1  14 GLU HB2  1  15 GLN HA   . . 4.530 4.343 4.154 4.582 0.052 12  0 "[    .    1    .    2]" 1 
        212 1  14 GLU HB2  1  15 GLN HB2  . . 4.350 4.181 3.575 4.410 0.060 18  0 "[    .    1    .    2]" 1 
        213 1  14 GLU HB2  1  15 GLN H    . . 4.010 2.423 2.243 2.669     .  0  0 "[    .    1    .    2]" 1 
        214 1  14 GLU HB2  1  16 ARG H    . . 5.040 4.800 4.618 5.049 0.009 14  0 "[    .    1    .    2]" 1 
        215 1  14 GLU HB2  1  17 VAL QG   . . 7.100 4.945 4.491 5.639     .  0  0 "[    .    1    .    2]" 1 
        216 1  14 GLU HB3  1  15 GLN H    . . 4.050 3.454 3.237 3.750     .  0  0 "[    .    1    .    2]" 1 
        217 1  14 GLU HB3  1  17 VAL QG   . . 6.540 4.341 3.667 5.158     .  0  0 "[    .    1    .    2]" 1 
        218 1  14 GLU H    1  14 GLU HB2  . . 3.270 2.514 2.351 2.707     .  0  0 "[    .    1    .    2]" 1 
        219 1  14 GLU H    1  14 GLU HB3  . . 3.660 3.589 3.549 3.632     .  0  0 "[    .    1    .    2]" 1 
        220 1  14 GLU H    1  14 GLU HG2  . . 3.840 2.959 1.968 3.882 0.042  6  0 "[    .    1    .    2]" 1 
        221 1  14 GLU H    1  14 GLU HG3  . . 3.840 2.721 1.874 3.807     .  0  0 "[    .    1    .    2]" 1 
        222 1  14 GLU H    1  14 GLU QG   . . 4.220 2.209 1.865 3.049     .  0  0 "[    .    1    .    2]" 1 
        223 1  14 GLU H    1  15 GLN H    . . 3.750 2.855 2.684 3.090     .  0  0 "[    .    1    .    2]" 1 
        224 1  14 GLU H    1  16 ARG H    . . 4.550 3.997 3.822 4.193     .  0  0 "[    .    1    .    2]" 1 
        225 1  14 GLU QG   1  15 GLN H    . . 5.420 4.029 3.776 4.405     .  0  0 "[    .    1    .    2]" 1 
        226 1  14 GLU QG   1  17 VAL QG   . . 7.710 4.209 3.397 5.173     .  0  0 "[    .    1    .    2]" 1 
        227 1  15 GLN HA   1  15 GLN HG2  . . 4.180 3.255 2.271 3.763     .  0  0 "[    .    1    .    2]" 1 
        228 1  15 GLN HA   1  15 GLN HG3  . . 4.180 2.872 2.157 3.830     .  0  0 "[    .    1    .    2]" 1 
        229 1  15 GLN HA   1  17 VAL H    . . 5.610 4.727 4.307 4.981     .  0  0 "[    .    1    .    2]" 1 
        230 1  15 GLN HA   1  18 GLU H    . . 3.870 3.431 3.058 3.875 0.005  1  0 "[    .    1    .    2]" 1 
        231 1  15 GLN HA   1  18 GLU QB   . . 4.620 2.271 2.048 2.560     .  0  0 "[    .    1    .    2]" 1 
        232 1  15 GLN HA   1  19 ASP H    . . 4.530 3.901 3.611 4.210     .  0  0 "[    .    1    .    2]" 1 
        233 1  15 GLN HB2  1  16 ARG H    . . 4.140 3.625 2.847 4.167 0.027 11  0 "[    .    1    .    2]" 1 
        234 1  15 GLN HB3  1  16 ARG H    . . 3.980 3.312 2.752 3.850     .  0  0 "[    .    1    .    2]" 1 
        235 1  15 GLN HE22 1  15 GLN HG2  . . 4.090 3.812 3.520 4.140 0.050 13  0 "[    .    1    .    2]" 1 
        236 1  15 GLN HE22 1  15 GLN HG3  . . 4.090 3.714 3.510 4.104 0.014  5  0 "[    .    1    .    2]" 1 
        237 1  15 GLN H    1  15 GLN HB2  . . 3.700 2.297 2.114 2.531     .  0  0 "[    .    1    .    2]" 1 
        238 1  15 GLN H    1  15 GLN HB3  . . 3.760 3.058 2.474 3.582     .  0  0 "[    .    1    .    2]" 1 
        239 1  15 GLN H    1  16 ARG H    . . 3.950 2.705 2.548 2.913     .  0  0 "[    .    1    .    2]" 1 
        240 1  16 ARG HA   1 108 PHE QE   . . 7.210 3.602 2.553 5.612     .  0  0 "[    .    1    .    2]" 1 
        241 1  16 ARG HA   1  16 ARG QD   . . 5.100 3.870 2.840 4.134     .  0  0 "[    .    1    .    2]" 1 
        242 1  16 ARG HA   1  18 GLU H    . . 4.940 4.359 4.121 4.595     .  0  0 "[    .    1    .    2]" 1 
        243 1  16 ARG HA   1  18 GLU QB   . . 6.280 4.918 4.682 5.285     .  0  0 "[    .    1    .    2]" 1 
        244 1  16 ARG HA   1  19 ASP H    . . 5.240 3.260 2.949 3.591     .  0  0 "[    .    1    .    2]" 1 
        245 1  16 ARG H    1  16 ARG QG   . . 5.040 2.979 2.253 4.053     .  0  0 "[    .    1    .    2]" 1 
        246 1  16 ARG H    1  17 VAL H    . . 4.110 2.691 2.597 2.823     .  0  0 "[    .    1    .    2]" 1 
        247 1  16 ARG H    1  17 VAL MG1  . . 5.830 4.624 3.804 5.904 0.074 17  0 "[    .    1    .    2]" 1 
        248 1  16 ARG H    1  17 VAL MG2  . . 5.830 4.922 3.846 5.922 0.092 18  0 "[    .    1    .    2]" 1 
        249 1  16 ARG H    1  17 VAL QG   . . 6.310 3.889 3.611 4.272     .  0  0 "[    .    1    .    2]" 1 
        250 1  16 ARG QB   1 106 ASP HB2  . . 4.720 4.343 3.248 4.789 0.069  8  0 "[    .    1    .    2]" 1 
        251 1  16 ARG QB   1 108 PHE QD   . . 7.310 3.583 2.861 4.663     .  0  0 "[    .    1    .    2]" 1 
        252 1  16 ARG QB   1  17 VAL H    . . 5.440 2.558 2.276 2.924     .  0  0 "[    .    1    .    2]" 1 
        253 1  16 ARG QB   1  17 VAL MG1  . . 6.070 4.129 2.721 5.311     .  0  0 "[    .    1    .    2]" 1 
        254 1  16 ARG QB   1  17 VAL MG2  . . 6.070 4.219 3.063 5.236     .  0  0 "[    .    1    .    2]" 1 
        255 1  16 ARG QB   1  17 VAL QG   . . 6.570 3.451 2.673 4.035     .  0  0 "[    .    1    .    2]" 1 
        256 1  17 VAL HA   1 106 ASP HA   . . 4.720 4.309 3.593 4.774 0.054 20  0 "[    .    1    .    2]" 1 
        257 1  17 VAL HA   1 106 ASP HB2  . . 5.610 4.724 3.018 5.668 0.058  5  0 "[    .    1    .    2]" 1 
        258 1  17 VAL HA   1 106 ASP HB3  . . 4.990 4.442 3.602 5.068 0.078 14  0 "[    .    1    .    2]" 1 
        259 1  17 VAL HA   1  18 GLU HA   . . 4.930 4.840 4.781 4.916     .  0  0 "[    .    1    .    2]" 1 
        260 1  17 VAL HA   1  20 VAL HB   . . 4.360 3.321 2.585 4.441 0.081 14  0 "[    .    1    .    2]" 1 
        261 1  17 VAL HA   1  20 VAL H    . . 4.140 3.380 3.142 3.729     .  0  0 "[    .    1    .    2]" 1 
        262 1  17 VAL HA   1  20 VAL MG1  . . 5.130 3.760 1.957 4.718     .  0  0 "[    .    1    .    2]" 1 
        263 1  17 VAL HA   1  20 VAL MG2  . . 5.130 3.228 1.831 4.737     .  0  0 "[    .    1    .    2]" 1 
        264 1  17 VAL HA   1  20 VAL QG   . . 5.700 2.674 1.826 3.441     .  0  0 "[    .    1    .    2]" 1 
        265 1  17 VAL HB   1  18 GLU H    . . 4.170 3.671 2.668 4.207 0.037 10  0 "[    .    1    .    2]" 1 
        266 1  17 VAL H    1  17 VAL HB   . . 3.840 2.797 2.326 3.667     .  0  0 "[    .    1    .    2]" 1 
        267 1  17 VAL H    1  18 GLU H    . . 3.720 2.690 2.518 2.786     .  0  0 "[    .    1    .    2]" 1 
        268 1  17 VAL MG1  1 106 ASP HA   . . 5.760 3.928 2.087 5.306     .  0  0 "[    .    1    .    2]" 1 
        269 1  17 VAL MG1  1 106 ASP HB2  . . 6.950 5.001 2.217 6.939     .  0  0 "[    .    1    .    2]" 1 
        270 1  17 VAL MG1  1 106 ASP HB3  . . 6.130 4.740 2.517 6.210 0.080 11  0 "[    .    1    .    2]" 1 
        271 1  17 VAL MG1  1  18 GLU H    . . 5.290 3.173 2.338 4.255     .  0  0 "[    .    1    .    2]" 1 
        272 1  17 VAL MG1  1  21 ARG H    . . 6.640 4.900 3.726 5.432     .  0  0 "[    .    1    .    2]" 1 
        273 1  17 VAL MG2  1 106 ASP HA   . . 5.760 3.427 2.197 5.034     .  0  0 "[    .    1    .    2]" 1 
        274 1  17 VAL MG2  1 106 ASP HB2  . . 7.760 4.696 2.239 6.679     .  0  0 "[    .    1    .    2]" 1 
        275 1  17 VAL MG2  1 106 ASP HB3  . . 6.130 4.439 2.536 6.202 0.072 14  0 "[    .    1    .    2]" 1 
        276 1  17 VAL MG2  1  18 GLU H    . . 5.290 3.507 2.188 4.068     .  0  0 "[    .    1    .    2]" 1 
        277 1  17 VAL MG2  1  21 ARG H    . . 6.640 4.755 3.729 5.732     .  0  0 "[    .    1    .    2]" 1 
        278 1  17 VAL QG   1 105 GLU QG   . . 7.490 4.855 3.960 5.904     .  0  0 "[    .    1    .    2]" 1 
        279 1  17 VAL QG   1 106 ASP HA   . . 5.530 2.741 2.084 3.950     .  0  0 "[    .    1    .    2]" 1 
        280 1  17 VAL QG   1 106 ASP HB2  . . 6.080 3.944 2.213 5.702     .  0  0 "[    .    1    .    2]" 1 
        281 1  17 VAL QG   1 106 ASP HB3  . . 6.180 3.691 2.511 4.754     .  0  0 "[    .    1    .    2]" 1 
        282 1  17 VAL QG   1 106 ASP H    . . 7.040 5.019 4.397 6.055     .  0  0 "[    .    1    .    2]" 1 
        283 1  17 VAL QG   1 107 GLY H    . . 7.030 5.039 4.627 5.969     .  0  0 "[    .    1    .    2]" 1 
        284 1  17 VAL QG   1  18 GLU HA   . . 6.000 3.525 3.306 3.826     .  0  0 "[    .    1    .    2]" 1 
        285 1  17 VAL QG   1  18 GLU H    . . 5.520 2.677 2.178 3.402     .  0  0 "[    .    1    .    2]" 1 
        286 1  17 VAL QG   1  18 GLU QB   . . 7.530 3.590 2.985 4.295     .  0  0 "[    .    1    .    2]" 1 
        287 1  17 VAL QG   1  18 GLU QG   . . 8.100 4.465 2.428 5.466     .  0  0 "[    .    1    .    2]" 1 
        288 1  17 VAL QG   1  19 ASP H    . . 7.000 4.466 4.235 4.857     .  0  0 "[    .    1    .    2]" 1 
        289 1  17 VAL QG   1  21 ARG HB3  . . 7.290 4.092 3.234 5.004     .  0  0 "[    .    1    .    2]" 1 
        290 1  17 VAL QG   1  21 ARG QG   . . 6.650 3.456 2.980 4.236     .  0  0 "[    .    1    .    2]" 1 
        291 1  17 VAL QG   1  21 ARG H    . . 6.940 4.078 3.659 4.713     .  0  0 "[    .    1    .    2]" 1 
        292 1  18 GLU HA   1  21 ARG HB2  . . 4.950 4.941 4.824 5.003 0.053 17  0 "[    .    1    .    2]" 1 
        293 1  18 GLU HA   1  21 ARG HB3  . . 4.360 4.363 4.177 4.422 0.062 20  0 "[    .    1    .    2]" 1 
        294 1  18 GLU HA   1  21 ARG HD2  . . 4.100 2.888 2.467 3.418     .  0  0 "[    .    1    .    2]" 1 
        295 1  18 GLU HA   1  21 ARG HD3  . . 4.710 4.221 3.913 4.639     .  0  0 "[    .    1    .    2]" 1 
        296 1  18 GLU HA   1  21 ARG HE   . . 5.060 4.959 4.559 5.123 0.063  1  0 "[    .    1    .    2]" 1 
        297 1  18 GLU HA   1  21 ARG QG   . . 4.110 2.086 2.007 2.184     .  0  0 "[    .    1    .    2]" 1 
        298 1  18 GLU HA   1  21 ARG H    . . 4.500 3.713 3.595 3.858     .  0  0 "[    .    1    .    2]" 1 
        299 1  18 GLU HA   1  22 LEU H    . . 4.150 3.884 3.693 4.086     .  0  0 "[    .    1    .    2]" 1 
        300 1  18 GLU H    1  18 GLU QB   . . 3.750 2.194 1.982 2.359     .  0  0 "[    .    1    .    2]" 1 
        301 1  18 GLU H    1  18 GLU QG   . . 4.990 3.712 2.354 4.062     .  0  0 "[    .    1    .    2]" 1 
        302 1  18 GLU H    1  19 ASP H    . . 3.410 2.682 2.485 2.765     .  0  0 "[    .    1    .    2]" 1 
        303 1  18 GLU H    1  20 VAL H    . . 4.220 4.196 4.056 4.283 0.063 17  0 "[    .    1    .    2]" 1 
        304 1  18 GLU H    1  21 ARG H    . . 5.170 4.929 4.717 5.097     .  0  0 "[    .    1    .    2]" 1 
        305 1  18 GLU QB   1  19 ASP H    . . 4.610 2.670 2.447 2.835     .  0  0 "[    .    1    .    2]" 1 
        306 1  18 GLU QB   1  20 VAL H    . . 6.110 4.833 4.682 4.965     .  0  0 "[    .    1    .    2]" 1 
        307 1  18 GLU QB   1  21 ARG QH2  . . 5.880 5.746 4.873 6.570 0.690  5  3 "[*   +    1    .    -]" 1 
        308 1  18 GLU QG   1  21 ARG HE   . . 5.930 5.246 4.699 6.009 0.079 20  0 "[    .    1    .    2]" 1 
        309 1  18 GLU QG   1  21 ARG QG   . . 4.690 3.487 3.215 3.950     .  0  0 "[    .    1    .    2]" 1 
        310 1  18 GLU QG   1  21 ARG QH2  . . 5.510 4.835 3.512 6.352 0.842 20  1 "[    .    1    .    +]" 1 
        311 1  18 GLU QG   1  21 ARG H    . . 6.490 5.351 5.122 5.686     .  0  0 "[    .    1    .    2]" 1 
        312 1  18 GLU QG   1  22 LEU H    . . 5.620 4.474 3.896 5.683 0.063  6  0 "[    .    1    .    2]" 1 
        313 1  19 ASP HA   1  21 ARG QG   . . 4.880 4.793 4.685 4.815     .  0  0 "[    .    1    .    2]" 1 
        314 1  19 ASP HA   1  22 LEU HB2  . . 3.980 3.353 2.370 3.880     .  0  0 "[    .    1    .    2]" 1 
        315 1  19 ASP HA   1  22 LEU HB3  . . 3.980 2.966 2.401 4.032 0.052 19  0 "[    .    1    .    2]" 1 
        316 1  19 ASP HA   1  22 LEU HG   . . 5.260 4.431 3.820 5.088     .  0  0 "[    .    1    .    2]" 1 
        317 1  19 ASP HA   1  22 LEU H    . . 3.810 3.636 3.394 3.848 0.038  2  0 "[    .    1    .    2]" 1 
        318 1  19 ASP HA   1  22 LEU QB   . . 4.370 2.555 2.349 2.821     .  0  0 "[    .    1    .    2]" 1 
        319 1  19 ASP HB2  1  20 VAL H    . . 4.270 3.433 2.461 4.066     .  0  0 "[    .    1    .    2]" 1 
        320 1  19 ASP HB2  2  10 PHE QE   . . 7.620 4.891 3.914 5.863     .  0  0 "[    .    1    .    2]" 1 
        321 1  19 ASP HB3  1 108 PHE QE   . . 7.730 3.905 2.828 6.025     .  0  0 "[    .    1    .    2]" 1 
        322 1  19 ASP HB3  1  20 VAL H    . . 3.850 2.960 2.360 3.861 0.011 16  0 "[    .    1    .    2]" 1 
        323 1  19 ASP HB3  1  20 VAL QG   . . 6.780 3.698 2.942 4.622     .  0  0 "[    .    1    .    2]" 1 
        324 1  19 ASP HB3  2  10 PHE HZ   . . 4.830 3.949 2.206 4.886 0.056 10  0 "[    .    1    .    2]" 1 
        325 1  19 ASP H    1  19 ASP HB2  . . 3.890 2.524 2.289 2.767     .  0  0 "[    .    1    .    2]" 1 
        326 1  19 ASP H    1  19 ASP HB3  . . 3.790 2.834 2.129 3.673     .  0  0 "[    .    1    .    2]" 1 
        327 1  19 ASP H    1  20 VAL H    . . 4.010 2.679 2.523 2.813     .  0  0 "[    .    1    .    2]" 1 
        328 1  20 VAL HA   2  10 PHE HZ   . . 4.460 3.827 2.361 4.452     .  0  0 "[    .    1    .    2]" 1 
        329 1  20 VAL HA   1  23 ILE H    . . 4.440 3.614 3.238 3.817     .  0  0 "[    .    1    .    2]" 1 
        330 1  20 VAL HA   1  24 ARG H    . . 4.370 4.020 3.859 4.213     .  0  0 "[    .    1    .    2]" 1 
        331 1  20 VAL HA   1  32 PRO HB3  . . 4.630 3.978 3.368 4.258     .  0  0 "[    .    1    .    2]" 1 
        332 1  20 VAL HA   1  32 PRO HG3  . . 4.440 3.672 3.060 4.433     .  0  0 "[    .    1    .    2]" 1 
        333 1  20 VAL HB   1 107 GLY HA3  . . 5.030 4.517 3.851 5.084 0.054 15  0 "[    .    1    .    2]" 1 
        334 1  20 VAL HB   1  21 ARG H    . . 4.280 2.937 2.396 4.268     .  0  0 "[    .    1    .    2]" 1 
        335 1  20 VAL H    1  20 VAL HB   . . 3.990 2.723 2.426 3.611     .  0  0 "[    .    1    .    2]" 1 
        336 1  20 VAL MG1  1 107 GLY HA2  . . 6.420 4.179 3.650 6.137     .  0  0 "[    .    1    .    2]" 1 
        337 1  20 VAL MG1  1 107 GLY HA3  . . 5.200 2.847 2.193 5.006     .  0  0 "[    .    1    .    2]" 1 
        338 1  20 VAL MG1  1 107 GLY H    . . 6.450 4.710 4.236 5.686     .  0  0 "[    .    1    .    2]" 1 
        339 1  20 VAL MG1  1  21 ARG H    . . 5.470 3.154 2.234 4.088     .  0  0 "[    .    1    .    2]" 1 
        340 1  20 VAL MG1  1  32 PRO HB2  . . 5.860 3.720 2.894 4.884     .  0  0 "[    .    1    .    2]" 1 
        341 1  20 VAL MG1  1  32 PRO HG2  . . 5.500 3.127 2.112 4.802     .  0  0 "[    .    1    .    2]" 1 
        342 1  20 VAL MG2  1 107 GLY HA2  . . 6.420 4.703 4.083 5.577     .  0  0 "[    .    1    .    2]" 1 
        343 1  20 VAL MG2  1 107 GLY HA3  . . 5.200 3.578 3.023 4.448     .  0  0 "[    .    1    .    2]" 1 
        344 1  20 VAL MG2  1 107 GLY H    . . 6.450 4.738 4.274 5.339     .  0  0 "[    .    1    .    2]" 1 
        345 1  20 VAL MG2  1  21 ARG H    . . 5.470 3.646 2.008 4.039     .  0  0 "[    .    1    .    2]" 1 
        346 1  20 VAL MG2  1  32 PRO HB2  . . 5.860 3.396 2.168 5.450     .  0  0 "[    .    1    .    2]" 1 
        347 1  20 VAL MG2  1  32 PRO HG2  . . 5.500 3.500 2.285 5.320     .  0  0 "[    .    1    .    2]" 1 
        348 1  20 VAL QG   1 107 GLY HA2  . . 6.210 3.857 3.506 5.177     .  0  0 "[    .    1    .    2]" 1 
        349 1  20 VAL QG   1 107 GLY HA3  . . 5.570 2.651 2.171 3.991     .  0  0 "[    .    1    .    2]" 1 
        350 1  20 VAL QG   1 107 GLY H    . . 6.750 4.188 3.901 4.848     .  0  0 "[    .    1    .    2]" 1 
        351 1  20 VAL QG   1 108 PHE HA   . . 6.350 2.923 2.259 3.800     .  0  0 "[    .    1    .    2]" 1 
        352 1  20 VAL QG   1 108 PHE H    . . 7.010 3.105 2.585 3.773     .  0  0 "[    .    1    .    2]" 1 
        353 1  20 VAL QG   1 108 PHE QE   . . 8.120 2.791 2.342 3.822     .  0  0 "[    .    1    .    2]" 1 
        354 1  20 VAL QG   1 109 LEU H    . . 6.680 4.632 4.110 5.386     .  0  0 "[    .    1    .    2]" 1 
        355 1  20 VAL QG   1  21 ARG HA   . . 5.870 3.364 3.156 3.627     .  0  0 "[    .    1    .    2]" 1 
        356 1  20 VAL QG   1  21 ARG HB3  . . 6.290 3.888 3.114 4.416     .  0  0 "[    .    1    .    2]" 1 
        357 1  20 VAL QG   1  21 ARG H    . . 5.290 2.845 2.003 3.298     .  0  0 "[    .    1    .    2]" 1 
        358 1  20 VAL QG   1  22 LEU H    . . 6.780 4.542 4.100 4.752     .  0  0 "[    .    1    .    2]" 1 
        359 1  20 VAL QG   1  24 ARG HB2  . . 6.800 4.267 3.965 5.525     .  0  0 "[    .    1    .    2]" 1 
        360 1  20 VAL QG   1  24 ARG HB3  . . 8.150 4.862 4.532 6.431     .  0  0 "[    .    1    .    2]" 1 
        361 1  20 VAL QG   1  24 ARG HD2  . . 6.560 3.042 2.492 5.217     .  0  0 "[    .    1    .    2]" 1 
        362 1  20 VAL QG   1  24 ARG HD3  . . 6.610 4.040 3.401 6.108     .  0  0 "[    .    1    .    2]" 1 
        363 1  20 VAL QG   1  24 ARG HE   . . 7.480 4.372 3.888 6.043     .  0  0 "[    .    1    .    2]" 1 
        364 1  20 VAL QG   1  24 ARG HG3  . . 5.780 2.557 2.156 4.414     .  0  0 "[    .    1    .    2]" 1 
        365 1  20 VAL QG   1  24 ARG H    . . 6.530 4.024 3.729 4.914     .  0  0 "[    .    1    .    2]" 1 
        366 1  20 VAL QG   1  32 PRO HA   . . 7.580 4.960 4.279 5.310     .  0  0 "[    .    1    .    2]" 1 
        367 1  20 VAL QG   1  32 PRO HB2  . . 6.180 2.959 2.166 3.498     .  0  0 "[    .    1    .    2]" 1 
        368 1  20 VAL QG   1  32 PRO HB3  . . 6.550 3.488 2.510 3.934     .  0  0 "[    .    1    .    2]" 1 
        369 1  20 VAL QG   1  32 PRO HG2  . . 5.920 2.632 2.094 3.913     .  0  0 "[    .    1    .    2]" 1 
        370 1  20 VAL QG   1  32 PRO HG3  . . 6.150 2.474 2.051 3.918     .  0  0 "[    .    1    .    2]" 1 
        371 1  21 ARG HA   1  21 ARG HD2  . . 5.360 5.096 4.857 5.238     .  0  0 "[    .    1    .    2]" 1 
        372 1  21 ARG HA   1  21 ARG HD3  . . 4.140 3.986 3.831 4.088     .  0  0 "[    .    1    .    2]" 1 
        373 1  21 ARG HA   1  24 ARG HD2  . . 4.750 4.781 4.329 4.817 0.067 18  0 "[    .    1    .    2]" 1 
        374 1  21 ARG HA   1  24 ARG HD3  . . 4.880 4.518 3.893 4.852     .  0  0 "[    .    1    .    2]" 1 
        375 1  21 ARG HA   1  24 ARG HG3  . . 3.770 2.554 2.344 2.847     .  0  0 "[    .    1    .    2]" 1 
        376 1  21 ARG HA   1  24 ARG H    . . 4.120 3.247 3.126 3.478     .  0  0 "[    .    1    .    2]" 1 
        377 1  21 ARG HA   1  25 GLU H    . . 4.620 4.175 4.045 4.334     .  0  0 "[    .    1    .    2]" 1 
        378 1  21 ARG HB2  1  21 ARG HD2  . . 3.860 3.671 3.529 3.783     .  0  0 "[    .    1    .    2]" 1 
        379 1  21 ARG HB2  1  21 ARG HD3  . . 3.900 2.520 2.242 2.828     .  0  0 "[    .    1    .    2]" 1 
        380 1  21 ARG HB2  1  21 ARG HE   . . 2.840 2.673 2.359 2.899 0.059  6  0 "[    .    1    .    2]" 1 
        381 1  21 ARG HB2  1  22 LEU HA   . . 5.200 4.739 4.497 4.959     .  0  0 "[    .    1    .    2]" 1 
        382 1  21 ARG HB2  1  22 LEU H    . . 4.090 3.989 3.850 4.115 0.025 10  0 "[    .    1    .    2]" 1 
        383 1  21 ARG HB3  1  21 ARG HD3  . . 4.010 3.685 3.552 3.804     .  0  0 "[    .    1    .    2]" 1 
        384 1  21 ARG HB3  1  21 ARG HE   . . 3.940 3.848 3.598 3.999 0.059 16  0 "[    .    1    .    2]" 1 
        385 1  21 ARG HD2  1  21 ARG HE   . . 3.060 2.969 2.914 3.012     .  0  0 "[    .    1    .    2]" 1 
        386 1  21 ARG HD2  1  22 LEU HA   . . 4.510 3.812 3.161 4.270     .  0  0 "[    .    1    .    2]" 1 
        387 1  21 ARG HD2  1  22 LEU H    . . 4.930 3.191 2.906 3.709     .  0  0 "[    .    1    .    2]" 1 
        388 1  21 ARG HD2  1  22 LEU QB   . . 4.970 3.490 2.705 4.275     .  0  0 "[    .    1    .    2]" 1 
        389 1  21 ARG HD2  1  22 LEU QD   . . 6.190 3.880 2.117 4.596     .  0  0 "[    .    1    .    2]" 1 
        390 1  21 ARG HD3  1  21 ARG HE   . . 2.660 2.363 2.237 2.486     .  0  0 "[    .    1    .    2]" 1 
        391 1  21 ARG HD3  1  22 LEU HA   . . 4.210 2.985 2.629 3.534     .  0  0 "[    .    1    .    2]" 1 
        392 1  21 ARG HD3  1  22 LEU QB   . . 5.610 3.741 2.955 4.387     .  0  0 "[    .    1    .    2]" 1 
        393 1  21 ARG HE   1  22 LEU QD   . . 6.540 5.401 3.980 6.528     .  0  0 "[    .    1    .    2]" 1 
        394 1  21 ARG HE   1  21 ARG QG   . . 3.350 2.869 2.525 3.056     .  0  0 "[    .    1    .    2]" 1 
        395 1  21 ARG QG   1  21 ARG QH2  . . 3.840 3.775 3.286 4.094 0.254  9  0 "[    .    1    .    2]" 1 
        396 1  21 ARG QG   1  22 LEU H    . . 3.190 2.361 2.108 2.680     .  0  0 "[    .    1    .    2]" 1 
        397 1  21 ARG QG   1  22 LEU QB   . . 4.980 3.768 3.354 4.362     .  0  0 "[    .    1    .    2]" 1 
        398 1  21 ARG QH2  1  22 LEU QD   . . 5.930 5.968 4.592 7.093 1.163 10  8 "[   *.- * + * ** *  2]" 1 
        399 1  21 ARG QH2  1  22 LEU HA   . . 5.610 6.659 6.011 7.320 1.710 10 18 "[* ****** +*********-]" 1 
        400 1  21 ARG QH2  1  22 LEU QB   . . 6.130 6.661 5.996 7.392 1.262  5 11 "[   *+ ******* -   *2]" 1 
        401 1  21 ARG H    1  21 ARG HB2  . . 3.650 3.652 3.607 3.690 0.040  9  0 "[    .    1    .    2]" 1 
        402 1  21 ARG H    1  21 ARG HB3  . . 3.040 2.553 2.419 2.673     .  0  0 "[    .    1    .    2]" 1 
        403 1  21 ARG H    1  21 ARG HD2  . . 5.250 4.460 4.202 4.786     .  0  0 "[    .    1    .    2]" 1 
        404 1  21 ARG H    1  21 ARG HD3  . . 4.630 4.367 4.212 4.678 0.048 10  0 "[    .    1    .    2]" 1 
        405 1  21 ARG H    1  21 ARG QG   . . 3.260 2.204 2.005 2.420     .  0  0 "[    .    1    .    2]" 1 
        406 1  21 ARG H    1  22 LEU H    . . 3.360 2.865 2.670 3.010     .  0  0 "[    .    1    .    2]" 1 
        407 1  22 LEU HA   1  22 LEU HG   . . 4.230 3.331 2.647 3.866     .  0  0 "[    .    1    .    2]" 1 
        408 1  22 LEU HA   1  25 GLU H    . . 4.470 3.479 3.212 3.708     .  0  0 "[    .    1    .    2]" 1 
        409 1  22 LEU HA   1  25 GLU QB   . . 4.720 2.812 2.384 3.337     .  0  0 "[    .    1    .    2]" 1 
        410 1  22 LEU HA   1  26 GLN HG2  . . 5.610 4.858 4.683 5.045     .  0  0 "[    .    1    .    2]" 1 
        411 1  22 LEU HG   1  23 ILE H    . . 5.460 4.187 3.141 5.070     .  0  0 "[    .    1    .    2]" 1 
        412 1  22 LEU H    1  22 LEU HB2  . . 3.420 2.448 2.200 2.713     .  0  0 "[    .    1    .    2]" 1 
        413 1  22 LEU H    1  22 LEU HB3  . . 3.420 2.692 2.278 3.483 0.063  5  0 "[    .    1    .    2]" 1 
        414 1  22 LEU H    1  22 LEU HG   . . 4.680 4.081 2.596 4.604     .  0  0 "[    .    1    .    2]" 1 
        415 1  22 LEU H    1  22 LEU QB   . . 3.730 2.191 2.102 2.269     .  0  0 "[    .    1    .    2]" 1 
        416 1  22 LEU H    1  23 ILE H    . . 3.580 2.801 2.682 2.949     .  0  0 "[    .    1    .    2]" 1 
        417 1  22 LEU H    1  24 ARG H    . . 4.550 4.062 3.861 4.225     .  0  0 "[    .    1    .    2]" 1 
        418 1  22 LEU H    1  25 GLU H    . . 4.830 4.735 4.587 4.849 0.019 13  0 "[    .    1    .    2]" 1 
        419 1  22 LEU QB   1  23 ILE H    . . 4.150 2.447 2.262 2.688     .  0  0 "[    .    1    .    2]" 1 
        420 1  22 LEU QB   1  25 GLU H    . . 6.330 4.883 4.616 5.012     .  0  0 "[    .    1    .    2]" 1 
        421 1  22 LEU QB   1  26 GLN HE22 . . 5.650 5.268 4.085 5.721 0.071  6  0 "[    .    1    .    2]" 1 
        422 1  22 LEU QB   1  26 GLN HG2  . . 5.850 4.913 4.158 5.317     .  0  0 "[    .    1    .    2]" 1 
        423 1  22 LEU MD1  1  23 ILE H    . . 6.490 3.931 2.683 4.585     .  0  0 "[    .    1    .    2]" 1 
        424 1  22 LEU MD1  1  25 GLU H    . . 6.640 4.990 4.272 6.652 0.012 13  0 "[    .    1    .    2]" 1 
        425 1  22 LEU MD2  1  23 ILE H    . . 6.490 4.266 3.829 4.725     .  0  0 "[    .    1    .    2]" 1 
        426 1  22 LEU MD2  1  25 GLU H    . . 6.640 5.276 4.118 6.320     .  0  0 "[    .    1    .    2]" 1 
        427 1  22 LEU QD   1  23 ILE HA   . . 7.170 3.849 2.488 5.027     .  0  0 "[    .    1    .    2]" 1 
        428 1  22 LEU QD   1  23 ILE H    . . 6.700 3.539 2.650 4.068     .  0  0 "[    .    1    .    2]" 1 
        429 1  22 LEU QD   1  26 GLN HE21 . . 7.190 3.380 1.907 6.426     .  0  0 "[    .    1    .    2]" 1 
        430 1  22 LEU QD   1  26 GLN HE22 . . 6.050 3.381 2.216 5.833     .  0  0 "[    .    1    .    2]" 1 
        431 1  23 ILE HA   1  25 GLU H    . . 4.670 4.002 3.814 4.216     .  0  0 "[    .    1    .    2]" 1 
        432 1  23 ILE HA   1  26 GLN HB2  . . 5.380 4.999 4.842 5.148     .  0  0 "[    .    1    .    2]" 1 
        433 1  23 ILE HA   1  26 GLN HB3  . . 4.760 4.545 4.369 4.806 0.046  2  0 "[    .    1    .    2]" 1 
        434 1  23 ILE HA   1  26 GLN HE21 . . 4.930 4.110 2.439 4.993 0.063  1  0 "[    .    1    .    2]" 1 
        435 1  23 ILE HA   1  26 GLN HE22 . . 4.940 4.554 3.614 4.984 0.044 19  0 "[    .    1    .    2]" 1 
        436 1  23 ILE HA   1  26 GLN HG2  . . 4.030 2.109 1.985 2.225     .  0  0 "[    .    1    .    2]" 1 
        437 1  23 ILE HA   1  26 GLN HG3  . . 3.930 3.034 2.792 3.309     .  0  0 "[    .    1    .    2]" 1 
        438 1  23 ILE HA   1  26 GLN H    . . 4.310 3.425 3.299 3.583     .  0  0 "[    .    1    .    2]" 1 
        439 1  23 ILE HA   1  27 HIS HB2  . . 4.050 3.991 3.519 4.107 0.057  9  0 "[    .    1    .    2]" 1 
        440 1  23 ILE HA   1  27 HIS HD2  . . 4.110 3.763 2.857 4.171 0.061 14  0 "[    .    1    .    2]" 1 
        441 1  23 ILE HA   1  27 HIS H    . . 3.600 3.534 3.261 3.656 0.056  6  0 "[    .    1    .    2]" 1 
        442 1  23 ILE HA   1  53 LEU MD1  . . 6.230 4.856 4.538 5.384     .  0  0 "[    .    1    .    2]" 1 
        443 1  23 ILE HA   1  53 LEU MD2  . . 6.230 4.580 3.965 5.346     .  0  0 "[    .    1    .    2]" 1 
        444 1  23 ILE HB   1  24 ARG H    . . 3.910 3.235 2.797 3.971 0.061  8  0 "[    .    1    .    2]" 1 
        445 1  23 ILE HB   1  32 PRO HB3  . . 4.800 4.017 3.001 4.833 0.033  5  0 "[    .    1    .    2]" 1 
        446 1  23 ILE HB   1  53 LEU QD   . . 7.680 3.880 3.559 4.282     .  0  0 "[    .    1    .    2]" 1 
        447 1  23 ILE HG12 1  53 LEU MD1  . . 5.290 3.964 2.121 5.273     .  0  0 "[    .    1    .    2]" 1 
        448 1  23 ILE HG12 1  53 LEU MD2  . . 5.290 3.691 2.089 5.356 0.066 11  0 "[    .    1    .    2]" 1 
        449 1  23 ILE HG13 1  53 LEU MD1  . . 5.290 3.548 2.053 5.339 0.049 14  0 "[    .    1    .    2]" 1 
        450 1  23 ILE HG13 1  53 LEU MD2  . . 5.290 3.332 2.306 5.366 0.076 14  0 "[    .    1    .    2]" 1 
        451 1  23 ILE H    1  23 ILE HB   . . 3.740 2.226 2.069 2.543     .  0  0 "[    .    1    .    2]" 1 
        452 1  23 ILE H    1  23 ILE HG12 . . 4.670 3.499 2.229 4.687 0.017  5  0 "[    .    1    .    2]" 1 
        453 1  23 ILE H    1  23 ILE HG13 . . 4.670 3.901 2.255 4.642     .  0  0 "[    .    1    .    2]" 1 
        454 1  23 ILE H    1  24 ARG H    . . 3.370 2.761 2.691 2.853     .  0  0 "[    .    1    .    2]" 1 
        455 1  23 ILE H    1  25 GLU H    . . 4.440 4.100 3.954 4.212     .  0  0 "[    .    1    .    2]" 1 
        456 1  23 ILE MD   2  10 PHE QB   . . 5.220 3.582 2.616 4.843     .  0  0 "[    .    1    .    2]" 1 
        457 1  23 ILE MD   2  10 PHE QD   . . 7.460 2.936 2.417 4.606     .  0  0 "[    .    1    .    2]" 1 
        458 1  23 ILE MD   1  26 GLN HE22 . . 6.640 3.860 2.656 6.484     .  0  0 "[    .    1    .    2]" 1 
        459 1  23 ILE MD   1  27 HIS HD2  . . 5.660 3.178 1.978 5.714 0.054 14  0 "[    .    1    .    2]" 1 
        460 1  23 ILE MD   1  27 HIS H    . . 6.640 4.794 3.346 6.482     .  0  0 "[    .    1    .    2]" 1 
        461 1  23 ILE MD   1  32 PRO HB3  . . 6.340 4.830 2.736 5.734     .  0  0 "[    .    1    .    2]" 1 
        462 1  23 ILE MD   1  53 LEU MD1  . . 6.280 2.993 1.981 4.771     .  0  0 "[    .    1    .    2]" 1 
        463 1  23 ILE MD   1  53 LEU MD2  . . 6.280 3.242 2.101 4.354     .  0  0 "[    .    1    .    2]" 1 
        464 1  23 ILE QG   1  27 HIS HD2  . . 4.720 3.639 2.077 4.793 0.073  9  0 "[    .    1    .    2]" 1 
        465 1  23 ILE QG   1  27 HIS H    . . 6.200 5.059 3.769 5.924     .  0  0 "[    .    1    .    2]" 1 
        466 1  23 ILE QG   1  53 LEU QD   . . 6.290 2.695 1.773 3.783     .  0  0 "[    .    1    .    2]" 1 
        467 1  23 ILE MG   2  10 PHE QD   . . 7.720 3.840 3.389 4.388     .  0  0 "[    .    1    .    2]" 1 
        468 1  23 ILE MG   1  24 ARG HA   . . 5.280 3.392 3.217 3.710     .  0  0 "[    .    1    .    2]" 1 
        469 1  23 ILE MG   1  24 ARG HB2  . . 6.210 4.806 4.319 5.285     .  0  0 "[    .    1    .    2]" 1 
        470 1  23 ILE MG   1  24 ARG HB3  . . 5.850 5.053 4.680 5.476     .  0  0 "[    .    1    .    2]" 1 
        471 1  23 ILE MG   1  24 ARG HD2  . . 5.640 4.952 4.400 5.586     .  0  0 "[    .    1    .    2]" 1 
        472 1  23 ILE MG   1  24 ARG HE   . . 4.710 3.891 3.387 4.775 0.065 13  0 "[    .    1    .    2]" 1 
        473 1  23 ILE MG   1  24 ARG HG2  . . 5.220 3.055 2.489 3.545     .  0  0 "[    .    1    .    2]" 1 
        474 1  23 ILE MG   1  24 ARG H    . . 4.480 2.967 2.352 3.542     .  0  0 "[    .    1    .    2]" 1 
        475 1  23 ILE MG   1  25 GLU H    . . 5.770 4.724 4.459 5.066     .  0  0 "[    .    1    .    2]" 1 
        476 1  23 ILE MG   1  27 HIS HB2  . . 4.920 3.103 2.306 4.633     .  0  0 "[    .    1    .    2]" 1 
        477 1  23 ILE MG   1  27 HIS HB3  . . 6.110 4.383 3.546 5.936     .  0  0 "[    .    1    .    2]" 1 
        478 1  23 ILE MG   1  27 HIS HD2  . . 6.870 3.640 2.228 5.128     .  0  0 "[    .    1    .    2]" 1 
        479 1  23 ILE MG   1  27 HIS H    . . 5.550 4.137 3.703 5.070     .  0  0 "[    .    1    .    2]" 1 
        480 1  23 ILE MG   1  30 LYS H    . . 6.040 5.205 4.487 6.105 0.065  8  0 "[    .    1    .    2]" 1 
        481 1  23 ILE MG   1  31 ILE H    . . 6.510 5.682 4.923 6.403     .  0  0 "[    .    1    .    2]" 1 
        482 1  23 ILE MG   1  32 PRO HA   . . 5.160 3.666 3.026 4.481     .  0  0 "[    .    1    .    2]" 1 
        483 1  23 ILE MG   1  32 PRO HB2  . . 5.060 3.729 3.201 4.637     .  0  0 "[    .    1    .    2]" 1 
        484 1  23 ILE MG   1  32 PRO HB3  . . 5.030 2.357 2.023 3.218     .  0  0 "[    .    1    .    2]" 1 
        485 1  23 ILE MG   1  32 PRO HD2  . . 6.130 4.761 4.195 5.560     .  0  0 "[    .    1    .    2]" 1 
        486 1  23 ILE MG   1  32 PRO HD3  . . 6.130 3.483 2.805 4.113     .  0  0 "[    .    1    .    2]" 1 
        487 1  23 ILE MG   1  32 PRO HG2  . . 5.750 4.356 3.878 5.501     .  0  0 "[    .    1    .    2]" 1 
        488 1  23 ILE MG   1  32 PRO HG3  . . 5.090 3.041 2.520 4.284     .  0  0 "[    .    1    .    2]" 1 
        489 1  23 ILE MG   1  32 PRO QD   . . 5.800 3.399 2.765 4.010     .  0  0 "[    .    1    .    2]" 1 
        490 1  23 ILE MG   1  53 LEU HA   . . 5.910 4.759 4.284 5.403     .  0  0 "[    .    1    .    2]" 1 
        491 1  23 ILE MG   1  53 LEU MD1  . . 6.330 2.990 1.901 3.662     .  0  0 "[    .    1    .    2]" 1 
        492 1  23 ILE MG   1  53 LEU MD2  . . 6.330 2.164 1.874 4.225     .  0  0 "[    .    1    .    2]" 1 
        493 1  23 ILE MG   1  53 LEU QD   . . 6.670 2.018 1.786 3.040     .  0  0 "[    .    1    .    2]" 1 
        494 1  24 ARG HA   1  24 ARG HD2  . . 4.580 4.465 4.234 4.629 0.049  9  0 "[    .    1    .    2]" 1 
        495 1  24 ARG HA   1  24 ARG HD3  . . 4.240 4.063 3.851 4.297 0.057 13  0 "[    .    1    .    2]" 1 
        496 1  24 ARG HA   1  24 ARG HE   . . 3.120 2.924 2.649 3.165 0.045 13  0 "[    .    1    .    2]" 1 
        497 1  24 ARG HA   1  24 ARG HG2  . . 3.860 2.682 2.499 2.840     .  0  0 "[    .    1    .    2]" 1 
        498 1  24 ARG HA   1  24 ARG HG3  . . 4.080 3.792 3.627 3.899     .  0  0 "[    .    1    .    2]" 1 
        499 1  24 ARG HA   1  27 HIS HB2  . . 4.700 4.411 3.999 4.746 0.046 10  0 "[    .    1    .    2]" 1 
        500 1  24 ARG HA   1  27 HIS H    . . 4.600 3.758 3.603 4.054     .  0  0 "[    .    1    .    2]" 1 
        501 1  24 ARG HA   1  28 PRO HA   . . 4.540 3.006 2.746 3.400     .  0  0 "[    .    1    .    2]" 1 
        502 1  24 ARG HB2  1  24 ARG HD3  . . 4.070 3.246 2.918 3.423     .  0  0 "[    .    1    .    2]" 1 
        503 1  24 ARG HB2  1  24 ARG HE   . . 4.570 4.373 4.227 4.580 0.010 10  0 "[    .    1    .    2]" 1 
        504 1  24 ARG HB2  1  25 GLU H    . . 3.830 2.995 2.867 3.156     .  0  0 "[    .    1    .    2]" 1 
        505 1  24 ARG HB3  1  24 ARG HD2  . . 4.360 3.578 3.508 3.624     .  0  0 "[    .    1    .    2]" 1 
        506 1  24 ARG HB3  1  24 ARG HD3  . . 3.900 2.356 2.233 2.455     .  0  0 "[    .    1    .    2]" 1 
        507 1  24 ARG HB3  1  24 ARG HE   . . 3.610 3.385 3.002 3.675 0.065 10  0 "[    .    1    .    2]" 1 
        508 1  24 ARG HB3  1  25 GLU H    . . 4.310 3.971 3.863 4.099     .  0  0 "[    .    1    .    2]" 1 
        509 1  24 ARG HB3  1  28 PRO HA   . . 4.520 3.800 3.359 4.172     .  0  0 "[    .    1    .    2]" 1 
        510 1  24 ARG HD2  1  24 ARG HE   . . 2.930 2.574 2.310 2.774     .  0  0 "[    .    1    .    2]" 1 
        511 1  24 ARG HD2  1  32 PRO HD2  . . 4.900 3.920 3.237 4.491     .  0  0 "[    .    1    .    2]" 1 
        512 1  24 ARG HD2  1  32 PRO HD3  . . 4.900 3.765 3.004 4.395     .  0  0 "[    .    1    .    2]" 1 
        513 1  24 ARG HD2  1  99 TYR QE   . . 6.400 4.036 3.484 5.074     .  0  0 "[    .    1    .    2]" 1 
        514 1  24 ARG HE   1  28 PRO HA   . . 4.790 4.338 3.844 4.847 0.057 19  0 "[    .    1    .    2]" 1 
        515 1  24 ARG HE   1  32 PRO HG2  . . 4.380 4.396 3.843 4.446 0.066  3  0 "[    .    1    .    2]" 1 
        516 1  24 ARG HE   1  32 PRO HG3  . . 3.540 3.325 2.985 3.601 0.061  9  0 "[    .    1    .    2]" 1 
        517 1  24 ARG HE   1  32 PRO QD   . . 4.870 2.341 2.001 2.746     .  0  0 "[    .    1    .    2]" 1 
        518 1  24 ARG HE   1  53 LEU QD   . . 7.680 4.977 4.362 6.022     .  0  0 "[    .    1    .    2]" 1 
        519 1  24 ARG HE   1  24 ARG HG2  . . 2.450 2.387 2.230 2.500 0.050 10  0 "[    .    1    .    2]" 1 
        520 1  24 ARG HG2  1  32 PRO HD2  . . 4.680 4.589 3.902 4.742 0.062 14  0 "[    .    1    .    2]" 1 
        521 1  24 ARG HG2  1  32 PRO HD3  . . 4.680 3.510 3.088 3.854     .  0  0 "[    .    1    .    2]" 1 
        522 1  24 ARG HE   1  24 ARG HG3  . . 3.990 3.608 3.522 3.693     .  0  0 "[    .    1    .    2]" 1 
        523 1  24 ARG HG3  1  25 GLU H    . . 4.880 4.811 4.543 4.934 0.054 17  0 "[    .    1    .    2]" 1 
        524 1  24 ARG H    1  24 ARG HB2  . . 3.570 2.562 2.448 2.689     .  0  0 "[    .    1    .    2]" 1 
        525 1  24 ARG H    1  24 ARG HB3  . . 3.660 3.634 3.596 3.688 0.028  5  0 "[    .    1    .    2]" 1 
        526 1  24 ARG H    1  24 ARG HD2  . . 5.150 4.833 4.701 4.982     .  0  0 "[    .    1    .    2]" 1 
        527 1  24 ARG H    1  24 ARG HE   . . 4.760 4.540 4.273 4.811 0.051 13  0 "[    .    1    .    2]" 1 
        528 1  24 ARG H    1  24 ARG HG2  . . 3.810 2.518 2.362 2.655     .  0  0 "[    .    1    .    2]" 1 
        529 1  24 ARG H    1  24 ARG HG3  . . 3.530 3.003 2.641 3.257     .  0  0 "[    .    1    .    2]" 1 
        530 1  24 ARG H    1  25 GLU H    . . 3.400 2.678 2.520 2.829     .  0  0 "[    .    1    .    2]" 1 
        531 1  24 ARG H    1  27 HIS H    . . 5.390 4.724 4.597 4.780     .  0  0 "[    .    1    .    2]" 1 
        532 1  25 GLU HB2  1  26 GLN H    . . 4.270 3.470 2.365 4.001     .  0  0 "[    .    1    .    2]" 1 
        533 1  25 GLU HB3  1  26 GLN H    . . 4.270 2.799 2.244 3.898     .  0  0 "[    .    1    .    2]" 1 
        534 1  25 GLU H    1  25 GLU HB2  . . 3.600 2.462 2.193 2.702     .  0  0 "[    .    1    .    2]" 1 
        535 1  25 GLU H    1  25 GLU HB3  . . 3.600 2.844 2.307 3.655 0.055 13  0 "[    .    1    .    2]" 1 
        536 1  25 GLU H    1  25 GLU QB   . . 3.720 2.251 2.163 2.420     .  0  0 "[    .    1    .    2]" 1 
        537 1  25 GLU H    1  25 GLU QG   . . 5.120 3.610 2.448 4.121     .  0  0 "[    .    1    .    2]" 1 
        538 1  25 GLU H    1  27 HIS H    . . 3.780 3.820 3.743 3.847 0.067  1  0 "[    .    1    .    2]" 1 
        539 1  25 GLU QB   1  26 GLN HA   . . 5.370 4.177 3.916 4.510     .  0  0 "[    .    1    .    2]" 1 
        540 1  25 GLU QB   1  26 GLN H    . . 4.540 2.517 2.221 2.989     .  0  0 "[    .    1    .    2]" 1 
        541 1  25 GLU QG   1  26 GLN H    . . 5.330 3.888 3.215 4.444     .  0  0 "[    .    1    .    2]" 1 
        542 1  26 GLN HA   1  26 GLN HE21 . . 5.380 4.878 4.417 5.436 0.056  7  0 "[    .    1    .    2]" 1 
        543 1  26 GLN HA   1  26 GLN HG2  . . 3.910 3.734 3.680 3.867     .  0  0 "[    .    1    .    2]" 1 
        544 1  26 GLN HA   1  26 GLN HG3  . . 4.220 3.816 3.732 3.898     .  0  0 "[    .    1    .    2]" 1 
        545 1  26 GLN HB2  1  26 GLN HE21 . . 4.290 3.265 2.285 4.315 0.025  3  0 "[    .    1    .    2]" 1 
        546 1  26 GLN HB2  1  26 GLN HE22 . . 4.780 4.170 3.856 4.717     .  0  0 "[    .    1    .    2]" 1 
        547 1  26 GLN HB2  1  27 HIS HD2  . . 4.630 4.545 3.485 4.690 0.060  6  0 "[    .    1    .    2]" 1 
        548 1  26 GLN HB2  1  27 HIS HE1  . . 5.610 4.742 3.917 5.673 0.063 19  0 "[    .    1    .    2]" 1 
        549 1  26 GLN HB2  1  27 HIS H    . . 4.250 3.966 3.781 4.116     .  0  0 "[    .    1    .    2]" 1 
        550 1  26 GLN HB3  1  26 GLN HE21 . . 4.360 2.839 2.193 4.066     .  0  0 "[    .    1    .    2]" 1 
        551 1  26 GLN HB3  1  26 GLN HE22 . . 4.460 3.879 3.537 4.513 0.053  5  0 "[    .    1    .    2]" 1 
        552 1  26 GLN HB3  1  27 HIS HD2  . . 5.440 5.421 4.670 5.502 0.062  9  0 "[    .    1    .    2]" 1 
        553 1  26 GLN HB3  1  27 HIS H    . . 4.200 4.142 3.958 4.240 0.040 15  0 "[    .    1    .    2]" 1 
        554 1  26 GLN HG2  1  27 HIS HA   . . 5.270 5.226 4.788 5.334 0.064 14  0 "[    .    1    .    2]" 1 
        555 1  26 GLN HG2  1  27 HIS HD2  . . 4.080 3.776 3.408 4.052     .  0  0 "[    .    1    .    2]" 1 
        556 1  26 GLN HG2  1  27 HIS H    . . 4.070 2.740 2.205 3.004     .  0  0 "[    .    1    .    2]" 1 
        557 1  26 GLN HE22 1  26 GLN HG3  . . 4.200 3.945 3.536 4.182     .  0  0 "[    .    1    .    2]" 1 
        558 1  26 GLN HG3  1  27 HIS HA   . . 4.430 4.267 4.060 4.478 0.048 15  0 "[    .    1    .    2]" 1 
        559 1  26 GLN HG3  1  27 HIS HD2  . . 4.080 2.471 2.085 2.608     .  0  0 "[    .    1    .    2]" 1 
        560 1  26 GLN HG3  1  27 HIS H    . . 4.170 2.736 2.440 2.965     .  0  0 "[    .    1    .    2]" 1 
        561 1  26 GLN HG3  1  53 LEU QD   . . 6.990 4.447 3.903 5.085     .  0  0 "[    .    1    .    2]" 1 
        562 1  26 GLN H    1  26 GLN HB2  . . 3.730 3.662 3.585 3.726     .  0  0 "[    .    1    .    2]" 1 
        563 1  26 GLN H    1  26 GLN HB3  . . 3.850 2.692 2.511 2.851     .  0  0 "[    .    1    .    2]" 1 
        564 1  26 GLN H    1  26 GLN HG2  . . 4.500 2.070 1.917 2.284     .  0  0 "[    .    1    .    2]" 1 
        565 1  26 GLN H    1  26 GLN HG3  . . 4.070 3.333 3.118 3.571     .  0  0 "[    .    1    .    2]" 1 
        566 1  26 GLN H    1  27 HIS HD2  . . 5.610 5.470 4.974 5.665 0.055  1  0 "[    .    1    .    2]" 1 
        567 1  26 GLN H    1  27 HIS H    . . 3.290 2.584 2.416 2.689     .  0  0 "[    .    1    .    2]" 1 
        568 1  26 GLN H    1  28 PRO HD3  . . 4.930 4.434 3.969 4.693     .  0  0 "[    .    1    .    2]" 1 
        569 1  27 HIS HA   1  27 HIS HD2  . . 4.930 4.639 4.235 4.799     .  0  0 "[    .    1    .    2]" 1 
        570 1  27 HIS HA   1  27 HIS HE1  . . 5.110 4.865 4.624 5.108     .  0  0 "[    .    1    .    2]" 1 
        571 1  27 HIS HA   1  28 PRO HD2  . . 3.570 2.223 2.140 2.301     .  0  0 "[    .    1    .    2]" 1 
        572 1  27 HIS HA   1  28 PRO HD3  . . 3.840 3.088 2.926 3.219     .  0  0 "[    .    1    .    2]" 1 
        573 1  27 HIS HA   1  28 PRO HG2  . . 4.840 4.334 4.213 4.438     .  0  0 "[    .    1    .    2]" 1 
        574 1  27 HIS HA   1  28 PRO HG3  . . 4.880 4.835 4.740 4.921 0.041  5  0 "[    .    1    .    2]" 1 
        575 1  27 HIS HB2  1  30 LYS HB2  . . 3.770 2.906 2.690 3.143     .  0  0 "[    .    1    .    2]" 1 
        576 1  27 HIS HB2  1  30 LYS HB3  . . 4.510 4.393 4.154 4.558 0.048 14  0 "[    .    1    .    2]" 1 
        577 1  27 HIS HB2  1  30 LYS HG3  . . 4.600 4.051 3.649 4.642 0.042 18  0 "[    .    1    .    2]" 1 
        578 1  27 HIS HB2  1  30 LYS H    . . 4.570 4.210 4.012 4.552     .  0  0 "[    .    1    .    2]" 1 
        579 1  27 HIS HB3  1  28 PRO HD2  . . 4.740 4.445 4.336 4.532     .  0  0 "[    .    1    .    2]" 1 
        580 1  27 HIS HB3  1  28 PRO HD3  . . 5.140 5.146 5.048 5.191 0.051 18  0 "[    .    1    .    2]" 1 
        581 1  27 HIS HB3  1  30 LYS HB2  . . 4.400 2.316 2.135 2.462     .  0  0 "[    .    1    .    2]" 1 
        582 1  27 HIS HB3  1  30 LYS HB3  . . 3.870 3.837 3.656 3.927 0.057 14  0 "[    .    1    .    2]" 1 
        583 1  27 HIS HB3  1  30 LYS HG2  . . 4.130 2.592 2.221 3.042     .  0  0 "[    .    1    .    2]" 1 
        584 1  27 HIS HB3  1  30 LYS HG3  . . 3.910 2.910 2.415 3.395     .  0  0 "[    .    1    .    2]" 1 
        585 1  27 HIS HB3  1  30 LYS H    . . 3.970 3.385 3.153 3.691     .  0  0 "[    .    1    .    2]" 1 
        586 1  27 HIS HB3  1  53 LEU MD1  . . 5.480 3.901 3.048 5.467     .  0  0 "[    .    1    .    2]" 1 
        587 1  27 HIS HB3  1  53 LEU MD2  . . 5.480 3.681 2.864 5.469     .  0  0 "[    .    1    .    2]" 1 
        588 1  27 HIS HB3  1  53 LEU QD   . . 5.880 3.189 2.848 3.660     .  0  0 "[    .    1    .    2]" 1 
        589 1  27 HIS HD2  1  53 LEU MD1  . . 5.770 3.063 2.362 4.353     .  0  0 "[    .    1    .    2]" 1 
        590 1  27 HIS HD2  1  53 LEU MD2  . . 5.770 3.581 2.129 4.958     .  0  0 "[    .    1    .    2]" 1 
        591 1  27 HIS HD2  1  53 LEU QD   . . 5.840 2.761 2.121 4.088     .  0  0 "[    .    1    .    2]" 1 
        592 1  27 HIS HE1  1  53 LEU QD   . . 7.570 5.023 4.367 6.143     .  0  0 "[    .    1    .    2]" 1 
        593 1  27 HIS H    1  27 HIS HB2  . . 3.540 2.675 2.532 2.777     .  0  0 "[    .    1    .    2]" 1 
        594 1  27 HIS H    1  27 HIS HB3  . . 3.870 3.782 3.702 3.844     .  0  0 "[    .    1    .    2]" 1 
        595 1  27 HIS H    1  27 HIS HD2  . . 4.290 4.041 3.567 4.256     .  0  0 "[    .    1    .    2]" 1 
        596 1  27 HIS H    1  28 PRO HD2  . . 4.420 3.975 3.741 4.151     .  0  0 "[    .    1    .    2]" 1 
        597 1  27 HIS H    1  28 PRO HD3  . . 3.920 3.227 2.938 3.521     .  0  0 "[    .    1    .    2]" 1 
        598 1  28 PRO HA   1  30 LYS H    . . 3.730 3.623 3.536 3.724     .  0  0 "[    .    1    .    2]" 1 
        599 1  28 PRO HB2  1  29 THR HA   . . 4.600 4.438 4.264 4.658 0.058 17  0 "[    .    1    .    2]" 1 
        600 1  28 PRO HB2  1  29 THR H    . . 4.380 3.795 3.484 4.104     .  0  0 "[    .    1    .    2]" 1 
        601 1  28 PRO HB2  1  29 THR MG   . . 4.950 3.630 3.244 3.852     .  0  0 "[    .    1    .    2]" 1 
        602 1  28 PRO HB2  1  30 LYS H    . . 5.410 5.196 5.062 5.450 0.040 17  0 "[    .    1    .    2]" 1 
        603 1  28 PRO HB3  1  29 THR MG   . . 5.980 4.802 4.613 5.017     .  0  0 "[    .    1    .    2]" 1 
        604 1  28 PRO HD2  1  30 LYS H    . . 4.910 4.907 4.773 4.964 0.054  5  0 "[    .    1    .    2]" 1 
        605 1  28 PRO HD3  1  30 LYS H    . . 5.600 5.504 5.443 5.572     .  0  0 "[    .    1    .    2]" 1 
        606 1  28 PRO HG2  1  29 THR H    . . 4.210 2.888 2.350 3.397     .  0  0 "[    .    1    .    2]" 1 
        607 1  28 PRO HG2  1  29 THR MG   . . 4.960 2.513 2.235 2.937     .  0  0 "[    .    1    .    2]" 1 
        608 1  29 THR HB   1  30 LYS HA   . . 5.050 4.878 4.641 5.092 0.042 14  0 "[    .    1    .    2]" 1 
        609 1  29 THR HB   1  30 LYS H    . . 4.710 4.373 4.146 4.523     .  0  0 "[    .    1    .    2]" 1 
        610 1  29 THR HB   1  56 ASP H    . . 5.450 4.448 3.423 5.251     .  0  0 "[    .    1    .    2]" 1 
        611 1  29 THR H    1  29 THR HB   . . 4.210 3.502 3.338 3.644     .  0  0 "[    .    1    .    2]" 1 
        612 1  29 THR H    1  30 LYS H    . . 3.290 2.563 2.310 2.761     .  0  0 "[    .    1    .    2]" 1 
        613 1  30 LYS HA   1  30 LYS HD2  . . 4.170 2.468 2.223 2.671     .  0  0 "[    .    1    .    2]" 1 
        614 1  30 LYS HA   1  30 LYS HD3  . . 4.160 2.422 2.157 3.082     .  0  0 "[    .    1    .    2]" 1 
        615 1  30 LYS HA   1  30 LYS HE2  . . 4.680 4.669 4.481 4.739 0.059  7  0 "[    .    1    .    2]" 1 
        616 1  30 LYS HA   1  30 LYS HE3  . . 4.680 4.481 4.312 4.714 0.034  3  0 "[    .    1    .    2]" 1 
        617 1  30 LYS HA   1  30 LYS HG2  . . 4.130 3.169 3.060 3.273     .  0  0 "[    .    1    .    2]" 1 
        618 1  30 LYS HA   1  30 LYS HG3  . . 4.310 3.764 3.704 3.868     .  0  0 "[    .    1    .    2]" 1 
        619 1  30 LYS HA   1  31 ILE H    . . 3.500 2.210 2.099 2.397     .  0  0 "[    .    1    .    2]" 1 
        620 1  30 LYS HA   1  54 VAL H    . . 5.230 4.326 3.757 4.684     .  0  0 "[    .    1    .    2]" 1 
        621 1  30 LYS HA   1  55 PRO HA   . . 4.680 2.350 1.947 2.778     .  0  0 "[    .    1    .    2]" 1 
        622 1  30 LYS HA   1  55 PRO QB   . . 5.550 4.055 3.602 4.677     .  0  0 "[    .    1    .    2]" 1 
        623 1  30 LYS HA   1  56 ASP H    . . 4.040 3.309 2.920 3.518     .  0  0 "[    .    1    .    2]" 1 
        624 1  30 LYS HB2  1  31 ILE H    . . 4.210 3.935 3.608 4.140     .  0  0 "[    .    1    .    2]" 1 
        625 1  30 LYS HB2  1  53 LEU HB3  . . 4.210 3.598 3.149 4.254 0.044  3  0 "[    .    1    .    2]" 1 
        626 1  30 LYS HB3  1  30 LYS QE   . . 4.570 3.828 3.091 4.155     .  0  0 "[    .    1    .    2]" 1 
        627 1  30 LYS HB3  1  31 ILE H    . . 4.200 2.785 2.450 3.040     .  0  0 "[    .    1    .    2]" 1 
        628 1  30 LYS HB3  1  53 LEU HB2  . . 5.110 4.112 3.816 4.808     .  0  0 "[    .    1    .    2]" 1 
        629 1  30 LYS HB3  1  53 LEU HB3  . . 4.130 2.446 2.113 3.218     .  0  0 "[    .    1    .    2]" 1 
        630 1  30 LYS HB3  1  53 LEU HG   . . 4.270 4.098 2.214 4.342 0.072  7  0 "[    .    1    .    2]" 1 
        631 1  30 LYS HB3  1  53 LEU MD1  . . 5.220 3.504 1.942 4.236     .  0  0 "[    .    1    .    2]" 1 
        632 1  30 LYS HB3  1  53 LEU MD2  . . 5.220 2.570 2.107 4.559     .  0  0 "[    .    1    .    2]" 1 
        633 1  30 LYS HB3  1  53 LEU QD   . . 5.660 2.279 1.940 3.274     .  0  0 "[    .    1    .    2]" 1 
        634 1  30 LYS HB3  1  54 VAL H    . . 5.000 3.610 3.004 3.937     .  0  0 "[    .    1    .    2]" 1 
        635 1  30 LYS HD2  1  31 ILE H    . . 3.720 3.372 3.016 3.613     .  0  0 "[    .    1    .    2]" 1 
        636 1  30 LYS HD2  1  53 LEU QD   . . 7.210 3.872 3.635 4.209     .  0  0 "[    .    1    .    2]" 1 
        637 1  30 LYS HD2  1  55 PRO HA   . . 4.220 2.809 2.044 3.243     .  0  0 "[    .    1    .    2]" 1 
        638 1  30 LYS HD2  1  55 PRO HG3  . . 4.870 4.646 3.960 4.925 0.055  9  0 "[    .    1    .    2]" 1 
        639 1  30 LYS HD2  1  55 PRO QD   . . 5.990 3.144 2.812 3.471     .  0  0 "[    .    1    .    2]" 1 
        640 1  30 LYS HD2  1  56 ASP H    . . 5.010 4.827 4.021 5.072 0.062  2  0 "[    .    1    .    2]" 1 
        641 1  30 LYS HD3  1  31 ILE H    . . 5.120 4.225 3.838 4.842     .  0  0 "[    .    1    .    2]" 1 
        642 1  30 LYS HD3  1  55 PRO HA   . . 4.150 2.242 2.013 2.677     .  0  0 "[    .    1    .    2]" 1 
        643 1  30 LYS HD3  1  56 ASP H    . . 4.600 4.108 3.746 4.610 0.010  3  0 "[    .    1    .    2]" 1 
        644 1  30 LYS HE2  1  55 PRO HG3  . . 4.680 4.511 3.503 4.741 0.061 16  0 "[    .    1    .    2]" 1 
        645 1  30 LYS HE3  1  55 PRO HG3  . . 4.680 3.124 2.148 3.794     .  0  0 "[    .    1    .    2]" 1 
        646 1  30 LYS HE2  1  30 LYS HG2  . . 4.210 3.684 3.432 4.033     .  0  0 "[    .    1    .    2]" 1 
        647 1  30 LYS HE3  1  30 LYS HG2  . . 4.210 3.842 3.171 4.134     .  0  0 "[    .    1    .    2]" 1 
        648 1  30 LYS HG2  1  31 ILE H    . . 5.180 4.974 4.838 5.069     .  0  0 "[    .    1    .    2]" 1 
        649 1  30 LYS HG2  1  55 PRO HA   . . 4.600 4.270 4.120 4.468     .  0  0 "[    .    1    .    2]" 1 
        650 1  30 LYS HG3  1  31 ILE H    . . 4.970 4.922 4.793 5.017 0.047  5  0 "[    .    1    .    2]" 1 
        651 1  30 LYS HG3  1  53 LEU HB3  . . 3.850 2.508 2.163 3.408     .  0  0 "[    .    1    .    2]" 1 
        652 1  30 LYS HG3  1  55 PRO HA   . . 5.490 4.950 4.727 5.135     .  0  0 "[    .    1    .    2]" 1 
        653 1  30 LYS H    1  30 LYS HB2  . . 3.250 2.563 2.479 2.680     .  0  0 "[    .    1    .    2]" 1 
        654 1  30 LYS H    1  30 LYS HB3  . . 3.770 3.721 3.665 3.793 0.023  7  0 "[    .    1    .    2]" 1 
        655 1  30 LYS H    1  30 LYS HG2  . . 4.310 3.215 2.914 3.477     .  0  0 "[    .    1    .    2]" 1 
        656 1  30 LYS H    1  30 LYS HG3  . . 4.690 4.369 4.136 4.577     .  0  0 "[    .    1    .    2]" 1 
        657 1  30 LYS H    1  31 ILE H    . . 4.620 4.431 4.337 4.504     .  0  0 "[    .    1    .    2]" 1 
        658 1  30 LYS H    1  53 LEU MD1  . . 6.640 5.764 4.202 6.451     .  0  0 "[    .    1    .    2]" 1 
        659 1  30 LYS H    1  53 LEU MD2  . . 6.640 4.799 4.178 6.724 0.084 17  0 "[    .    1    .    2]" 1 
        660 1  30 LYS H    1  55 PRO HA   . . 5.620 4.873 4.585 5.227     .  0  0 "[    .    1    .    2]" 1 
        661 1  30 LYS QE   2  13 ILE HB   . . 4.690 3.692 3.199 4.100     .  0  0 "[    .    1    .    2]" 1 
        662 1  30 LYS QE   2  13 ILE QG   . . 6.930 4.880 3.980 5.414     .  0  0 "[    .    1    .    2]" 1 
        663 1  30 LYS QE   1  53 LEU HG   . . 6.080 5.548 4.263 6.142 0.062 18  0 "[    .    1    .    2]" 1 
        664 1  30 LYS QE   1  55 PRO HA   . . 4.900 3.484 3.110 3.934     .  0  0 "[    .    1    .    2]" 1 
        665 1  30 LYS QE   1  55 PRO HG3  . . 4.670 3.045 2.137 3.487     .  0  0 "[    .    1    .    2]" 1 
        666 1  30 LYS QE   1  55 PRO QB   . . 6.490 2.624 2.125 3.391     .  0  0 "[    .    1    .    2]" 1 
        667 1  31 ILE HA   1  31 ILE HG13 . . 4.350 3.575 3.063 3.916     .  0  0 "[    .    1    .    2]" 1 
        668 1  31 ILE HA   1  32 PRO HD2  . . 4.620 2.333 2.202 2.878     .  0  0 "[    .    1    .    2]" 1 
        669 1  31 ILE HA   1  32 PRO HD3  . . 4.620 2.209 1.971 2.406     .  0  0 "[    .    1    .    2]" 1 
        670 1  31 ILE HA   1  32 PRO HG2  . . 5.160 4.454 4.379 4.583     .  0  0 "[    .    1    .    2]" 1 
        671 1  31 ILE HA   1  32 PRO HG3  . . 5.070 4.370 4.116 4.547     .  0  0 "[    .    1    .    2]" 1 
        672 1  31 ILE HB   1  54 VAL HB   . . 5.040 3.428 2.360 5.019     .  0  0 "[    .    1    .    2]" 1 
        673 1  31 ILE HB   1  54 VAL H    . . 4.410 3.328 3.020 3.790     .  0  0 "[    .    1    .    2]" 1 
        674 1  31 ILE HB   1  54 VAL MG1  . . 6.420 4.027 2.151 4.700     .  0  0 "[    .    1    .    2]" 1 
        675 1  31 ILE HB   1  54 VAL MG2  . . 6.420 3.410 2.018 4.748     .  0  0 "[    .    1    .    2]" 1 
        676 1  31 ILE HB   1  54 VAL QG   . . 6.500 3.029 2.014 4.208     .  0  0 "[    .    1    .    2]" 1 
        677 1  31 ILE HB   1  55 PRO HA   . . 5.330 5.147 4.898 5.384 0.054 13  0 "[    .    1    .    2]" 1 
        678 1  31 ILE HB   1  56 ASP HA   . . 4.780 4.540 4.066 4.839 0.059  2  0 "[    .    1    .    2]" 1 
        679 1  31 ILE HB   1  99 TYR QD   . . 7.250 5.100 4.849 5.366     .  0  0 "[    .    1    .    2]" 1 
        680 1  31 ILE HG12 1  56 ASP HA   . . 4.270 3.399 2.458 4.303 0.033 17  0 "[    .    1    .    2]" 1 
        681 1  31 ILE HG12 1  56 ASP HB2  . . 5.020 3.940 3.302 4.552     .  0  0 "[    .    1    .    2]" 1 
        682 1  31 ILE HG12 1  56 ASP HB3  . . 4.390 3.011 2.378 4.005     .  0  0 "[    .    1    .    2]" 1 
        683 1  31 ILE HG12 1  56 ASP H    . . 4.630 3.765 2.826 4.693 0.063  6  0 "[    .    1    .    2]" 1 
        684 1  31 ILE HG12 1  96 SER HA   . . 4.520 4.390 3.716 4.588 0.068 10  0 "[    .    1    .    2]" 1 
        685 1  31 ILE HG13 1  56 ASP HA   . . 3.790 3.098 2.457 3.854 0.064  1  0 "[    .    1    .    2]" 1 
        686 1  31 ILE HG13 1  56 ASP HB2  . . 4.310 3.864 3.019 4.361 0.051  8  0 "[    .    1    .    2]" 1 
        687 1  31 ILE HG13 1  56 ASP HB3  . . 4.140 3.310 2.396 4.111     .  0  0 "[    .    1    .    2]" 1 
        688 1  31 ILE HG13 1  96 SER HA   . . 4.400 3.669 2.719 4.472 0.072  6  0 "[    .    1    .    2]" 1 
        689 1  31 ILE H    1  31 ILE HB   . . 3.540 2.461 2.354 2.693     .  0  0 "[    .    1    .    2]" 1 
        690 1  31 ILE H    1  31 ILE HG12 . . 3.870 3.034 2.478 3.740     .  0  0 "[    .    1    .    2]" 1 
        691 1  31 ILE H    1  31 ILE HG13 . . 4.510 3.559 2.562 4.350     .  0  0 "[    .    1    .    2]" 1 
        692 1  31 ILE H    1  31 ILE MD   . . 5.540 3.729 3.270 4.163     .  0  0 "[    .    1    .    2]" 1 
        693 1  31 ILE H    1  53 LEU HG   . . 6.120 5.956 4.102 6.187 0.067  3  0 "[    .    1    .    2]" 1 
        694 1  31 ILE H    1  53 LEU QD   . . 6.910 3.817 3.119 4.803     .  0  0 "[    .    1    .    2]" 1 
        695 1  31 ILE H    1  54 VAL HB   . . 5.130 4.208 3.437 5.173 0.043 13  0 "[    .    1    .    2]" 1 
        696 1  31 ILE H    1  54 VAL H    . . 3.870 2.735 2.361 3.005     .  0  0 "[    .    1    .    2]" 1 
        697 1  31 ILE H    1  54 VAL QG   . . 6.370 3.697 2.913 4.258     .  0  0 "[    .    1    .    2]" 1 
        698 1  31 ILE H    1  55 PRO HA   . . 4.140 3.641 3.303 3.929     .  0  0 "[    .    1    .    2]" 1 
        699 1  31 ILE H    1  56 ASP HA   . . 6.120 5.105 4.725 5.667     .  0  0 "[    .    1    .    2]" 1 
        700 1  31 ILE H    1  56 ASP HB3  . . 5.610 4.946 4.326 5.400     .  0  0 "[    .    1    .    2]" 1 
        701 1  31 ILE H    1  56 ASP H    . . 5.070 4.311 4.030 4.677     .  0  0 "[    .    1    .    2]" 1 
        702 1  31 ILE MD   1 100 GLU H    . . 5.650 5.034 4.180 5.680 0.030  2  0 "[    .    1    .    2]" 1 
        703 1  31 ILE MD   1  32 PRO HD2  . . 5.740 3.952 3.070 5.024     .  0  0 "[    .    1    .    2]" 1 
        704 1  31 ILE MD   1  32 PRO HD3  . . 5.740 4.343 3.228 5.621     .  0  0 "[    .    1    .    2]" 1 
        705 1  31 ILE MD   1  56 ASP HA   . . 5.980 3.182 2.137 4.464     .  0  0 "[    .    1    .    2]" 1 
        706 1  31 ILE MD   1  56 ASP HB2  . . 5.820 2.899 2.198 4.089     .  0  0 "[    .    1    .    2]" 1 
        707 1  31 ILE MD   1  56 ASP HB3  . . 5.380 2.628 2.212 3.416     .  0  0 "[    .    1    .    2]" 1 
        708 1  31 ILE MD   1  56 ASP H    . . 6.400 4.029 3.661 4.579     .  0  0 "[    .    1    .    2]" 1 
        709 1  31 ILE MD   1  95 ILE MG   . . 6.390 3.290 1.935 5.077     .  0  0 "[    .    1    .    2]" 1 
        710 1  31 ILE MD   1  96 SER HA   . . 4.730 2.806 1.945 4.156     .  0  0 "[    .    1    .    2]" 1 
        711 1  31 ILE MD   1  96 SER H    . . 6.520 4.500 2.996 6.301     .  0  0 "[    .    1    .    2]" 1 
        712 1  31 ILE MD   1  96 SER QB   . . 6.220 3.470 2.469 4.911     .  0  0 "[    .    1    .    2]" 1 
        713 1  31 ILE MD   1  99 TYR HB2  . . 4.830 3.178 2.221 4.073     .  0  0 "[    .    1    .    2]" 1 
        714 1  31 ILE MD   1  99 TYR HB3  . . 4.920 3.328 2.317 4.228     .  0  0 "[    .    1    .    2]" 1 
        715 1  31 ILE MD   1  99 TYR H    . . 5.780 4.700 3.635 5.860 0.080  1  0 "[    .    1    .    2]" 1 
        716 1  31 ILE MD   1  99 TYR QD   . . 7.490 2.988 2.304 3.918     .  0  0 "[    .    1    .    2]" 1 
        717 1  31 ILE MD   1  99 TYR QE   . . 7.340 3.751 2.556 5.125     .  0  0 "[    .    1    .    2]" 1 
        718 1  31 ILE MG   1 100 GLU H    . . 6.520 5.211 4.985 5.829     .  0  0 "[    .    1    .    2]" 1 
        719 1  31 ILE MG   1 109 LEU HB2  . . 5.180 3.304 2.728 4.002     .  0  0 "[    .    1    .    2]" 1 
        720 1  31 ILE MG   1 109 LEU HB3  . . 5.300 3.522 2.930 4.171     .  0  0 "[    .    1    .    2]" 1 
        721 1  31 ILE MG   1 109 LEU H    . . 5.970 4.494 3.865 4.744     .  0  0 "[    .    1    .    2]" 1 
        722 1  31 ILE MG   1 109 LEU QD   . . 7.210 2.834 2.088 3.963     .  0  0 "[    .    1    .    2]" 1 
        723 1  31 ILE MG   1  32 PRO HD2  . . 6.200 2.482 2.132 2.967     .  0  0 "[    .    1    .    2]" 1 
        724 1  31 ILE MG   1  32 PRO HD3  . . 6.200 3.579 2.820 3.832     .  0  0 "[    .    1    .    2]" 1 
        725 1  31 ILE MG   1  33 VAL HA   . . 5.500 4.200 3.469 4.519     .  0  0 "[    .    1    .    2]" 1 
        726 1  31 ILE MG   1  33 VAL HB   . . 5.650 3.420 2.322 4.648     .  0  0 "[    .    1    .    2]" 1 
        727 1  31 ILE MG   1  33 VAL H    . . 5.940 4.249 3.612 4.698     .  0  0 "[    .    1    .    2]" 1 
        728 1  31 ILE MG   1  33 VAL MG1  . . 6.370 3.218 2.044 4.786     .  0  0 "[    .    1    .    2]" 1 
        729 1  31 ILE MG   1  33 VAL MG2  . . 6.370 4.178 3.675 4.740     .  0  0 "[    .    1    .    2]" 1 
        730 1  31 ILE MG   1  33 VAL QG   . . 6.620 3.032 2.040 4.243     .  0  0 "[    .    1    .    2]" 1 
        731 1  31 ILE MG   1  54 VAL HB   . . 5.830 4.480 3.622 5.887 0.057  1  0 "[    .    1    .    2]" 1 
        732 1  31 ILE MG   1  54 VAL H    . . 5.920 4.287 4.033 4.865     .  0  0 "[    .    1    .    2]" 1 
        733 1  31 ILE MG   1  95 ILE HG12 . . 4.970 3.366 2.235 4.451     .  0  0 "[    .    1    .    2]" 1 
        734 1  31 ILE MG   1  95 ILE HG13 . . 5.430 3.069 2.104 4.929     .  0  0 "[    .    1    .    2]" 1 
        735 1  31 ILE MG   1  95 ILE MD   . . 6.140 3.592 2.604 4.715     .  0  0 "[    .    1    .    2]" 1 
        736 1  31 ILE MG   1  95 ILE MG   . . 6.410 3.479 2.548 4.394     .  0  0 "[    .    1    .    2]" 1 
        737 1  31 ILE MG   1  96 SER HA   . . 5.800 4.054 2.982 5.617     .  0  0 "[    .    1    .    2]" 1 
        738 1  31 ILE MG   1  99 TYR HA   . . 5.560 3.870 3.657 4.126     .  0  0 "[    .    1    .    2]" 1 
        739 1  31 ILE MG   1  99 TYR HB2  . . 5.190 2.221 2.048 2.804     .  0  0 "[    .    1    .    2]" 1 
        740 1  31 ILE MG   1  99 TYR HB3  . . 5.480 3.388 3.059 4.108     .  0  0 "[    .    1    .    2]" 1 
        741 1  31 ILE MG   1  99 TYR H    . . 5.460 4.199 3.931 5.093     .  0  0 "[    .    1    .    2]" 1 
        742 1  31 ILE MG   1  99 TYR QD   . . 6.570 2.579 2.219 2.882     .  0  0 "[    .    1    .    2]" 1 
        743 1  31 ILE MG   1  99 TYR QE   . . 6.950 3.211 2.802 3.831     .  0  0 "[    .    1    .    2]" 1 
        744 1  32 PRO HA   1  33 VAL H    . . 3.310 2.233 2.146 2.321     .  0  0 "[    .    1    .    2]" 1 
        745 1  32 PRO HA   1  53 LEU HA   . . 4.510 3.179 2.927 3.433     .  0  0 "[    .    1    .    2]" 1 
        746 1  32 PRO HA   1  53 LEU QD   . . 6.310 2.597 2.024 3.319     .  0  0 "[    .    1    .    2]" 1 
        747 1  32 PRO HA   1  54 VAL H    . . 4.410 4.264 4.035 4.446 0.036 13  0 "[    .    1    .    2]" 1 
        748 1  32 PRO HB2  1 108 PHE QD   . . 6.980 2.755 2.147 3.431     .  0  0 "[    .    1    .    2]" 1 
        749 1  32 PRO HB2  1 108 PHE QE   . . 6.780 2.790 2.215 3.217     .  0  0 "[    .    1    .    2]" 1 
        750 1  32 PRO HB2  1  53 LEU QD   . . 6.910 4.212 3.734 4.900     .  0  0 "[    .    1    .    2]" 1 
        751 1  32 PRO HB2  1  99 TYR QE   . . 7.000 5.340 4.325 6.719     .  0  0 "[    .    1    .    2]" 1 
        752 1  32 PRO HB3  1 108 PHE QD   . . 7.430 4.410 3.880 5.038     .  0  0 "[    .    1    .    2]" 1 
        753 1  32 PRO HB3  2  10 PHE HZ   . . 4.900 4.045 2.976 4.954 0.054 20  0 "[    .    1    .    2]" 1 
        754 1  32 PRO HB3  2  10 PHE QD   . . 6.780 4.323 3.751 5.186     .  0  0 "[    .    1    .    2]" 1 
        755 1  32 PRO HB3  1  33 VAL H    . . 4.500 4.311 3.982 4.477     .  0  0 "[    .    1    .    2]" 1 
        756 1  32 PRO HB3  1  53 LEU HA   . . 5.340 4.974 4.708 5.281     .  0  0 "[    .    1    .    2]" 1 
        757 1  32 PRO HB3  1  53 LEU QD   . . 6.290 2.995 2.510 3.648     .  0  0 "[    .    1    .    2]" 1 
        758 1  32 PRO HD2  1  99 TYR QE   . . 6.810 3.227 2.378 4.384     .  0  0 "[    .    1    .    2]" 1 
        759 1  32 PRO HD3  1  99 TYR QE   . . 6.810 4.557 3.756 5.768     .  0  0 "[    .    1    .    2]" 1 
        760 1  32 PRO HG2  1 108 PHE HA   . . 3.880 2.959 2.720 3.940 0.060  9  0 "[    .    1    .    2]" 1 
        761 1  32 PRO HG2  1 108 PHE QD   . . 6.970 3.915 2.874 4.473     .  0  0 "[    .    1    .    2]" 1 
        762 1  32 PRO HG2  1  99 TYR QE   . . 6.390 3.476 2.432 5.101     .  0  0 "[    .    1    .    2]" 1 
        763 1  32 PRO HG3  1  99 TYR QE   . . 7.050 4.742 3.700 6.396     .  0  0 "[    .    1    .    2]" 1 
        764 1  33 VAL HA   1 109 LEU HA   . . 5.040 4.444 4.274 4.604     .  0  0 "[    .    1    .    2]" 1 
        765 1  33 VAL HA   1 109 LEU HB2  . . 4.890 3.600 2.831 4.196     .  0  0 "[    .    1    .    2]" 1 
        766 1  33 VAL HA   1 109 LEU HB3  . . 3.960 2.288 1.996 2.549     .  0  0 "[    .    1    .    2]" 1 
        767 1  33 VAL HA   1 109 LEU HG   . . 4.840 4.435 2.874 4.920 0.080  3  0 "[    .    1    .    2]" 1 
        768 1  33 VAL HA   1 109 LEU H    . . 3.880 2.465 2.131 2.660     .  0  0 "[    .    1    .    2]" 1 
        769 1  33 VAL HA   1 110 TYR HA   . . 4.870 4.758 4.527 4.930 0.060  6  0 "[    .    1    .    2]" 1 
        770 1  33 VAL HA   1  34 ILE H    . . 3.150 2.260 2.146 2.358     .  0  0 "[    .    1    .    2]" 1 
        771 1  33 VAL HA   1  99 TYR QD   . . 7.030 5.400 4.672 6.316     .  0  0 "[    .    1    .    2]" 1 
        772 1  33 VAL HB   1 109 LEU QD   . . 6.170 2.868 2.121 4.162     .  0  0 "[    .    1    .    2]" 1 
        773 1  33 VAL HB   1  34 ILE H    . . 4.580 3.708 2.822 4.124     .  0  0 "[    .    1    .    2]" 1 
        774 1  33 VAL HB   1  95 ILE HG12 . . 4.870 4.741 4.421 4.939 0.069 10  0 "[    .    1    .    2]" 1 
        775 1  33 VAL HB   1  95 ILE HG13 . . 5.110 5.044 4.636 5.181 0.071 15  0 "[    .    1    .    2]" 1 
        776 1  33 VAL HB   1  95 ILE MD   . . 4.990 3.763 2.841 4.742     .  0  0 "[    .    1    .    2]" 1 
        777 1  33 VAL H    1 109 LEU HB3  . . 5.260 4.718 4.478 5.081     .  0  0 "[    .    1    .    2]" 1 
        778 1  33 VAL H    2  10 PHE QD   . . 6.880 4.212 3.604 4.670     .  0  0 "[    .    1    .    2]" 1 
        779 1  33 VAL H    2  10 PHE QE   . . 6.170 4.185 3.372 4.736     .  0  0 "[    .    1    .    2]" 1 
        780 1  33 VAL H    1  33 VAL HB   . . 3.610 3.300 2.931 3.685 0.075  5  0 "[    .    1    .    2]" 1 
        781 1  33 VAL H    1  34 ILE H    . . 4.750 4.437 4.372 4.491     .  0  0 "[    .    1    .    2]" 1 
        782 1  33 VAL H    1  52 PHE HB2  . . 4.960 3.937 3.596 4.461     .  0  0 "[    .    1    .    2]" 1 
        783 1  33 VAL H    1  52 PHE HB3  . . 5.610 4.656 4.281 5.133     .  0  0 "[    .    1    .    2]" 1 
        784 1  33 VAL H    1  52 PHE H    . . 4.360 3.198 2.954 3.395     .  0  0 "[    .    1    .    2]" 1 
        785 1  33 VAL H    1  53 LEU HA   . . 4.110 3.645 3.218 3.994     .  0  0 "[    .    1    .    2]" 1 
        786 1  33 VAL H    1  53 LEU QD   . . 6.370 3.982 3.157 4.657     .  0  0 "[    .    1    .    2]" 1 
        787 1  33 VAL H    1  54 VAL H    . . 4.830 4.172 3.861 4.675     .  0  0 "[    .    1    .    2]" 1 
        788 1  33 VAL H    1  54 VAL QG   . . 6.840 3.833 3.432 4.244     .  0  0 "[    .    1    .    2]" 1 
        789 1  33 VAL MG1  1 109 LEU HB3  . . 5.330 3.551 2.159 4.233     .  0  0 "[    .    1    .    2]" 1 
        790 1  33 VAL MG1  1 111 MET ME   . . 5.600 3.787 2.649 4.872     .  0  0 "[    .    1    .    2]" 1 
        791 1  33 VAL MG1  1 111 MET QG   . . 6.730 4.604 3.870 5.438     .  0  0 "[    .    1    .    2]" 1 
        792 1  33 VAL MG1  1  34 ILE H    . . 5.480 3.930 3.602 4.404     .  0  0 "[    .    1    .    2]" 1 
        793 1  33 VAL MG1  1  35 ILE HG13 . . 5.120 3.827 2.411 5.194 0.074  2  0 "[    .    1    .    2]" 1 
        794 1  33 VAL MG1  1  35 ILE MD   . . 6.250 3.263 2.061 4.798     .  0  0 "[    .    1    .    2]" 1 
        795 1  33 VAL MG1  1  52 PHE HB2  . . 5.380 2.828 2.006 4.629     .  0  0 "[    .    1    .    2]" 1 
        796 1  33 VAL MG2  1 109 LEU HB3  . . 5.330 2.933 2.075 4.686     .  0  0 "[    .    1    .    2]" 1 
        797 1  33 VAL MG2  1 111 MET ME   . . 5.600 2.824 1.915 4.665     .  0  0 "[    .    1    .    2]" 1 
        798 1  33 VAL MG2  1 111 MET QG   . . 6.730 2.988 2.032 5.074     .  0  0 "[    .    1    .    2]" 1 
        799 1  33 VAL MG2  1  34 ILE H    . . 5.480 2.670 2.145 3.735     .  0  0 "[    .    1    .    2]" 1 
        800 1  33 VAL MG2  1  35 ILE HG13 . . 5.120 2.945 2.251 4.646     .  0  0 "[    .    1    .    2]" 1 
        801 1  33 VAL MG2  1  35 ILE MD   . . 6.250 2.770 2.059 4.057     .  0  0 "[    .    1    .    2]" 1 
        802 1  33 VAL MG2  1  52 PHE HB2  . . 5.890 3.404 2.033 4.299     .  0  0 "[    .    1    .    2]" 1 
        803 1  33 VAL QG   1 109 LEU HB3  . . 5.800 2.302 2.069 3.186     .  0  0 "[    .    1    .    2]" 1 
        804 1  33 VAL QG   1 110 TYR H    . . 7.460 4.829 4.144 5.768     .  0  0 "[    .    1    .    2]" 1 
        805 1  33 VAL QG   1 111 MET H    . . 6.030 4.064 3.371 5.321     .  0  0 "[    .    1    .    2]" 1 
        806 1  33 VAL QG   1 111 MET QB   . . 6.840 3.119 2.366 4.466     .  0  0 "[    .    1    .    2]" 1 
        807 1  33 VAL QG   1 111 MET ME   . . 5.990 2.695 1.873 3.957     .  0  0 "[    .    1    .    2]" 1 
        808 1  33 VAL QG   1 111 MET QG   . . 6.870 2.864 2.028 4.379     .  0  0 "[    .    1    .    2]" 1 
        809 1  33 VAL QG   1  34 ILE HA   . . 7.060 3.744 3.569 4.070     .  0  0 "[    .    1    .    2]" 1 
        810 1  33 VAL QG   1  34 ILE HB   . . 6.330 4.358 3.870 5.234     .  0  0 "[    .    1    .    2]" 1 
        811 1  33 VAL QG   1  34 ILE H    . . 5.380 2.605 2.136 3.502     .  0  0 "[    .    1    .    2]" 1 
        812 1  33 VAL QG   1  35 ILE HA   . . 6.450 4.117 3.771 4.855     .  0  0 "[    .    1    .    2]" 1 
        813 1  33 VAL QG   1  35 ILE HG12 . . 6.400 2.946 2.445 3.607     .  0  0 "[    .    1    .    2]" 1 
        814 1  33 VAL QG   1  35 ILE HG13 . . 5.610 2.645 2.167 3.899     .  0  0 "[    .    1    .    2]" 1 
        815 1  33 VAL QG   1  35 ILE H    . . 6.550 4.034 3.716 4.446     .  0  0 "[    .    1    .    2]" 1 
        816 1  33 VAL QG   1  35 ILE MD   . . 6.760 2.435 1.835 3.014     .  0  0 "[    .    1    .    2]" 1 
        817 1  33 VAL QG   1  52 PHE HA   . . 7.110 4.207 3.943 4.367     .  0  0 "[    .    1    .    2]" 1 
        818 1  33 VAL QG   1  52 PHE HB2  . . 5.790 2.127 2.001 2.355     .  0  0 "[    .    1    .    2]" 1 
        819 1  33 VAL QG   1  52 PHE HB3  . . 5.870 2.876 2.390 3.175     .  0  0 "[    .    1    .    2]" 1 
        820 1  33 VAL QG   1  52 PHE H    . . 6.080 3.132 2.908 3.524     .  0  0 "[    .    1    .    2]" 1 
        821 1  33 VAL QG   1  54 VAL H    . . 6.050 3.073 2.671 3.788     .  0  0 "[    .    1    .    2]" 1 
        822 1  33 VAL QG   1  54 VAL QG   . . 7.360 1.892 1.699 2.235     .  0  0 "[    .    1    .    2]" 1 
        823 1  33 VAL QG   1  95 ILE MD   . . 7.650 2.839 1.921 3.574     .  0  0 "[    .    1    .    2]" 1 
        824 1  34 ILE HA   1  34 ILE HG12 . . 4.140 3.168 2.465 3.805     .  0  0 "[    .    1    .    2]" 1 
        825 1  34 ILE HA   1  35 ILE HB   . . 5.010 4.601 4.078 4.996     .  0  0 "[    .    1    .    2]" 1 
        826 1  34 ILE HA   1  35 ILE H    . . 3.570 2.197 2.066 2.261     .  0  0 "[    .    1    .    2]" 1 
        827 1  34 ILE HA   1  51 LYS HA   . . 4.350 2.746 2.326 2.968     .  0  0 "[    .    1    .    2]" 1 
        828 1  34 ILE HA   1  52 PHE QD   . . 6.730 4.077 2.932 4.537     .  0  0 "[    .    1    .    2]" 1 
        829 1  34 ILE HB   1 110 TYR HA   . . 4.420 2.333 2.059 3.226     .  0  0 "[    .    1    .    2]" 1 
        830 1  34 ILE HB   1 110 TYR QD   . . 6.540 3.212 2.229 4.783     .  0  0 "[    .    1    .    2]" 1 
        831 1  34 ILE HB   1 111 MET H    . . 3.930 3.242 2.864 3.857     .  0  0 "[    .    1    .    2]" 1 
        832 1  34 ILE HG12 1 108 PHE HB3  . . 4.540 3.233 2.233 4.570 0.030 20  0 "[    .    1    .    2]" 1 
        833 1  34 ILE HG12 1 108 PHE QD   . . 6.690 2.897 2.351 4.657     .  0  0 "[    .    1    .    2]" 1 
        834 1  34 ILE HG12 1 109 LEU H    . . 5.610 4.008 3.135 5.665 0.055 14  0 "[    .    1    .    2]" 1 
        835 1  34 ILE HG13 1 108 PHE QE   . . 6.720 4.389 3.069 5.414     .  0  0 "[    .    1    .    2]" 1 
        836 1  34 ILE HG13 1 110 TYR QD   . . 7.570 3.867 2.639 5.328     .  0  0 "[    .    1    .    2]" 1 
        837 1  34 ILE H    1 108 PHE HB3  . . 6.120 4.808 3.923 5.767     .  0  0 "[    .    1    .    2]" 1 
        838 1  34 ILE H    1 108 PHE QD   . . 6.820 4.171 3.076 4.867     .  0  0 "[    .    1    .    2]" 1 
        839 1  34 ILE H    1 108 PHE QE   . . 6.910 5.272 3.727 6.603     .  0  0 "[    .    1    .    2]" 1 
        840 1  34 ILE H    1 109 LEU HB3  . . 4.700 3.707 3.290 4.202     .  0  0 "[    .    1    .    2]" 1 
        841 1  34 ILE H    1 109 LEU H    . . 4.620 3.741 3.251 4.147     .  0  0 "[    .    1    .    2]" 1 
        842 1  34 ILE H    1 110 TYR HA   . . 3.760 3.082 2.849 3.296     .  0  0 "[    .    1    .    2]" 1 
        843 1  34 ILE H    1 110 TYR H    . . 5.480 4.816 4.695 4.887     .  0  0 "[    .    1    .    2]" 1 
        844 1  34 ILE H    1 110 TYR QD   . . 7.640 4.734 3.735 5.370     .  0  0 "[    .    1    .    2]" 1 
        845 1  34 ILE H    1 111 MET H    . . 4.110 3.596 3.225 3.979     .  0  0 "[    .    1    .    2]" 1 
        846 1  34 ILE H    1 111 MET QB   . . 5.790 4.293 3.772 5.148     .  0  0 "[    .    1    .    2]" 1 
        847 1  34 ILE H    1 111 MET ME   . . 6.010 5.345 3.926 6.073 0.063  2  0 "[    .    1    .    2]" 1 
        848 1  34 ILE H    1  34 ILE HB   . . 3.600 2.452 2.182 2.714     .  0  0 "[    .    1    .    2]" 1 
        849 1  34 ILE H    1  34 ILE HG12 . . 4.070 2.958 2.692 4.130 0.060 14  0 "[    .    1    .    2]" 1 
        850 1  34 ILE H    1  34 ILE HG13 . . 4.370 4.028 2.759 4.206     .  0  0 "[    .    1    .    2]" 1 
        851 1  34 ILE H    1  34 ILE MD   . . 5.470 3.700 2.420 4.187     .  0  0 "[    .    1    .    2]" 1 
        852 1  34 ILE H    1  35 ILE H    . . 4.870 4.330 4.203 4.467     .  0  0 "[    .    1    .    2]" 1 
        853 1  34 ILE H    1  51 LYS HA   . . 5.610 5.170 4.909 5.421     .  0  0 "[    .    1    .    2]" 1 
        854 1  34 ILE MD   1 108 PHE QE   . . 7.710 2.702 2.319 3.237     .  0  0 "[    .    1    .    2]" 1 
        855 1  34 ILE MD   1  35 ILE H    . . 5.510 3.952 3.476 5.161     .  0  0 "[    .    1    .    2]" 1 
        856 1  34 ILE MD   1  50 THR MG   . . 6.440 3.713 2.113 6.522 0.082 14  0 "[    .    1    .    2]" 1 
        857 1  34 ILE MD   1  51 LYS HA   . . 5.250 2.499 2.140 3.827     .  0  0 "[    .    1    .    2]" 1 
        858 1  34 ILE MD   1  51 LYS HG2  . . 5.130 2.382 2.040 3.967     .  0  0 "[    .    1    .    2]" 1 
        859 1  34 ILE MD   1  51 LYS HG3  . . 5.130 3.192 2.181 5.064     .  0  0 "[    .    1    .    2]" 1 
        860 1  34 ILE MD   1  51 LYS QG   . . 5.410 2.283 1.932 3.827     .  0  0 "[    .    1    .    2]" 1 
        861 1  34 ILE MD   1  52 PHE H    . . 5.630 3.768 3.280 5.055     .  0  0 "[    .    1    .    2]" 1 
        862 1  34 ILE MG   1 110 TYR HA   . . 5.240 3.589 3.076 4.540     .  0  0 "[    .    1    .    2]" 1 
        863 1  34 ILE MG   1 110 TYR QD   . . 7.540 3.263 2.384 5.242     .  0  0 "[    .    1    .    2]" 1 
        864 1  34 ILE MG   1 110 TYR QE   . . 8.040 3.545 2.240 5.315     .  0  0 "[    .    1    .    2]" 1 
        865 1  34 ILE MG   1 111 MET H    . . 5.280 3.550 2.814 4.443     .  0  0 "[    .    1    .    2]" 1 
        866 1  34 ILE MG   1 112 VAL QG   . . 8.220 4.390 3.828 5.232     .  0  0 "[    .    1    .    2]" 1 
        867 1  34 ILE MG   1  35 ILE H    . . 5.110 2.891 2.618 3.243     .  0  0 "[    .    1    .    2]" 1 
        868 1  34 ILE MG   1  36 GLU HA   . . 5.540 4.423 4.046 4.822     .  0  0 "[    .    1    .    2]" 1 
        869 1  34 ILE MG   1  36 GLU H    . . 5.680 3.828 3.420 4.593     .  0  0 "[    .    1    .    2]" 1 
        870 1  34 ILE MG   1  36 GLU QG   . . 6.760 4.314 3.753 4.794     .  0  0 "[    .    1    .    2]" 1 
        871 1  34 ILE MG   1  50 THR MG   . . 5.900 2.689 1.989 4.076     .  0  0 "[    .    1    .    2]" 1 
        872 1  34 ILE MG   1  51 LYS HA   . . 5.410 4.069 2.752 4.705     .  0  0 "[    .    1    .    2]" 1 
        873 1  34 ILE MG   1  52 PHE H    . . 6.620 5.323 4.380 5.886     .  0  0 "[    .    1    .    2]" 1 
        874 1  35 ILE HA   1 111 MET H    . . 4.060 3.540 2.884 3.797     .  0  0 "[    .    1    .    2]" 1 
        875 1  35 ILE HA   1 111 MET QB   . . 4.980 2.888 2.484 3.972     .  0  0 "[    .    1    .    2]" 1 
        876 1  35 ILE HA   1 112 VAL HA   . . 4.070 3.943 3.551 4.126 0.056 19  0 "[    .    1    .    2]" 1 
        877 1  35 ILE HA   1 112 VAL H    . . 5.610 5.065 4.689 5.356     .  0  0 "[    .    1    .    2]" 1 
        878 1  35 ILE HA   1  35 ILE HG12 . . 4.050 2.783 2.320 3.595     .  0  0 "[    .    1    .    2]" 1 
        879 1  35 ILE HA   1  35 ILE HG13 . . 4.060 3.175 2.276 3.851     .  0  0 "[    .    1    .    2]" 1 
        880 1  35 ILE HA   1  36 GLU H    . . 3.270 2.190 2.095 2.285     .  0  0 "[    .    1    .    2]" 1 
        881 1  35 ILE HA   1  81 LEU QD   . . 6.900 4.243 3.572 5.670     .  0  0 "[    .    1    .    2]" 1 
        882 1  35 ILE HB   1  36 GLU H    . . 4.780 4.393 4.095 4.581     .  0  0 "[    .    1    .    2]" 1 
        883 1  35 ILE HB   1  47 LEU HG   . . 4.800 3.827 2.852 4.868 0.068 19  0 "[    .    1    .    2]" 1 
        884 1  35 ILE HB   1  47 LEU QD   . . 6.920 3.718 2.198 4.647     .  0  0 "[    .    1    .    2]" 1 
        885 1  35 ILE HB   1  52 PHE QD   . . 5.920 3.030 2.495 3.659     .  0  0 "[    .    1    .    2]" 1 
        886 1  35 ILE HB   1  52 PHE QE   . . 5.980 3.049 2.384 4.055     .  0  0 "[    .    1    .    2]" 1 
        887 1  35 ILE HG12 1 111 MET QB   . . 4.650 3.143 2.337 4.575     .  0  0 "[    .    1    .    2]" 1 
        888 1  35 ILE HG12 1 111 MET QG   . . 6.110 4.634 2.536 6.144 0.034 18  0 "[    .    1    .    2]" 1 
        889 1  35 ILE HG13 1 111 MET QB   . . 4.960 3.919 2.097 5.043 0.083 12  0 "[    .    1    .    2]" 1 
        890 1  35 ILE HG13 1  36 GLU H    . . 5.600 5.214 4.237 5.671 0.071 10  0 "[    .    1    .    2]" 1 
        891 1  35 ILE HG13 1  52 PHE QD   . . 6.070 3.442 2.612 5.258     .  0  0 "[    .    1    .    2]" 1 
        892 1  35 ILE H    1  35 ILE HB   . . 3.770 2.609 2.248 2.894     .  0  0 "[    .    1    .    2]" 1 
        893 1  35 ILE H    1  35 ILE HG12 . . 4.740 3.755 2.751 4.632     .  0  0 "[    .    1    .    2]" 1 
        894 1  35 ILE H    1  35 ILE HG13 . . 4.300 3.209 2.603 4.152     .  0  0 "[    .    1    .    2]" 1 
        895 1  35 ILE H    1  35 ILE MD   . . 5.700 3.862 2.357 4.302     .  0  0 "[    .    1    .    2]" 1 
        896 1  35 ILE H    1  36 GLU H    . . 4.930 4.197 4.014 4.506     .  0  0 "[    .    1    .    2]" 1 
        897 1  35 ILE H    1  50 THR HB   . . 5.610 4.448 3.345 5.377     .  0  0 "[    .    1    .    2]" 1 
        898 1  35 ILE H    1  50 THR MG   . . 4.950 3.567 2.538 4.802     .  0  0 "[    .    1    .    2]" 1 
        899 1  35 ILE H    1  51 LYS HA   . . 4.080 3.882 3.480 4.129 0.049  2  0 "[    .    1    .    2]" 1 
        900 1  35 ILE H    1  52 PHE QD   . . 6.400 3.265 2.292 3.710     .  0  0 "[    .    1    .    2]" 1 
        901 1  35 ILE MD   1  52 PHE QD   . . 7.010 3.113 2.414 4.177     .  0  0 "[    .    1    .    2]" 1 
        902 1  35 ILE MD   1  52 PHE QE   . . 7.370 3.689 2.923 4.780     .  0  0 "[    .    1    .    2]" 1 
        903 1  35 ILE MD   1  54 VAL QG   . . 7.300 3.500 2.909 4.095     .  0  0 "[    .    1    .    2]" 1 
        904 1  35 ILE MD   1  63 LEU MD1  . . 6.470 3.000 2.119 4.135     .  0  0 "[    .    1    .    2]" 1 
        905 1  35 ILE MD   1  63 LEU MD2  . . 6.470 3.048 1.991 4.734     .  0  0 "[    .    1    .    2]" 1 
        906 1  35 ILE MD   1  63 LEU QD   . . 7.030 2.566 1.825 3.798     .  0  0 "[    .    1    .    2]" 1 
        907 1  35 ILE MD   1  67 ILE HG12 . . 5.000 2.947 2.261 4.731     .  0  0 "[    .    1    .    2]" 1 
        908 1  35 ILE MD   1  67 ILE HG13 . . 5.000 3.791 2.861 5.066 0.066  7  0 "[    .    1    .    2]" 1 
        909 1  35 ILE MD   1  67 ILE MG   . . 6.570 4.199 3.383 5.678     .  0  0 "[    .    1    .    2]" 1 
        910 1  35 ILE MD   1  81 LEU MD1  . . 6.650 3.488 2.256 4.682     .  0  0 "[    .    1    .    2]" 1 
        911 1  35 ILE MD   1  81 LEU MD2  . . 6.650 4.108 2.645 5.250     .  0  0 "[    .    1    .    2]" 1 
        912 1  35 ILE MG   1 111 MET QB   . . 6.010 3.547 2.354 4.360     .  0  0 "[    .    1    .    2]" 1 
        913 1  35 ILE MG   1 112 VAL HA   . . 5.330 4.047 3.097 4.451     .  0  0 "[    .    1    .    2]" 1 
        914 1  35 ILE MG   1 113 TYR HB3  . . 5.490 3.569 3.257 3.877     .  0  0 "[    .    1    .    2]" 1 
        915 1  35 ILE MG   1 113 TYR H    . . 5.280 4.335 3.744 4.743     .  0  0 "[    .    1    .    2]" 1 
        916 1  35 ILE MG   1 113 TYR QD   . . 6.270 2.403 2.098 2.868     .  0  0 "[    .    1    .    2]" 1 
        917 1  35 ILE MG   1 113 TYR QE   . . 7.020 2.777 2.413 3.082     .  0  0 "[    .    1    .    2]" 1 
        918 1  35 ILE MG   1  36 GLU H    . . 4.550 3.079 2.589 3.312     .  0  0 "[    .    1    .    2]" 1 
        919 1  35 ILE MG   1  37 ARG H    . . 6.550 4.960 4.524 5.383     .  0  0 "[    .    1    .    2]" 1 
        920 1  35 ILE MG   1  47 LEU HG   . . 4.920 3.085 2.214 4.681     .  0  0 "[    .    1    .    2]" 1 
        921 1  35 ILE MG   1  47 LEU QD   . . 7.370 2.533 2.047 3.695     .  0  0 "[    .    1    .    2]" 1 
        922 1  35 ILE MG   1  52 PHE QD   . . 8.080 4.304 3.874 4.882     .  0  0 "[    .    1    .    2]" 1 
        923 1  35 ILE MG   1  52 PHE QE   . . 8.310 3.851 3.204 4.854     .  0  0 "[    .    1    .    2]" 1 
        924 1  35 ILE MG   1  67 ILE HG12 . . 4.860 3.093 2.383 4.187     .  0  0 "[    .    1    .    2]" 1 
        925 1  35 ILE MG   1  67 ILE HG13 . . 5.470 3.502 2.786 4.745     .  0  0 "[    .    1    .    2]" 1 
        926 1  35 ILE MG   1  67 ILE MD   . . 6.570 3.761 2.993 4.817     .  0  0 "[    .    1    .    2]" 1 
        927 1  35 ILE MG   1  67 ILE MG   . . 6.120 3.574 3.105 4.333     .  0  0 "[    .    1    .    2]" 1 
        928 1  36 GLU HA   1 112 VAL QG   . . 7.350 4.317 4.073 4.671     .  0  0 "[    .    1    .    2]" 1 
        929 1  36 GLU HA   1 113 TYR QE   . . 6.490 3.530 3.163 3.782     .  0  0 "[    .    1    .    2]" 1 
        930 1  36 GLU HA   1  36 GLU HG2  . . 3.960 3.375 2.901 3.872     .  0  0 "[    .    1    .    2]" 1 
        931 1  36 GLU HA   1  36 GLU HG3  . . 3.960 2.619 2.137 3.728     .  0  0 "[    .    1    .    2]" 1 
        932 1  36 GLU HA   1  37 ARG H    . . 3.280 2.295 2.096 2.493     .  0  0 "[    .    1    .    2]" 1 
        933 1  36 GLU HA   1  47 LEU H    . . 5.390 5.091 4.495 5.457 0.067  9  0 "[    .    1    .    2]" 1 
        934 1  36 GLU HA   1  50 THR MG   . . 5.170 3.168 2.722 4.109     .  0  0 "[    .    1    .    2]" 1 
        935 1  36 GLU HB2  1 112 VAL MG1  . . 6.050 3.869 3.387 4.722     .  0  0 "[    .    1    .    2]" 1 
        936 1  36 GLU HB2  1 112 VAL MG2  . . 6.050 5.344 3.640 6.124 0.074  5  0 "[    .    1    .    2]" 1 
        937 1  36 GLU HB2  1 112 VAL QG   . . 6.480 3.674 3.370 4.293     .  0  0 "[    .    1    .    2]" 1 
        938 1  36 GLU HB2  1  37 ARG H    . . 4.200 4.065 2.453 4.255 0.055  5  0 "[    .    1    .    2]" 1 
        939 1  36 GLU HB3  1 112 VAL QG   . . 5.220 2.441 2.036 4.120     .  0  0 "[    .    1    .    2]" 1 
        940 1  36 GLU HB3  1  37 ARG H    . . 3.800 3.789 3.246 3.875 0.075 12  0 "[    .    1    .    2]" 1 
        941 1  36 GLU HB3  1  50 THR MG   . . 5.550 4.494 3.780 5.604 0.054 20  0 "[    .    1    .    2]" 1 
        942 1  36 GLU HG2  1  37 ARG H    . . 4.390 3.181 2.076 4.457 0.067 19  0 "[    .    1    .    2]" 1 
        943 1  36 GLU HG3  1  37 ARG H    . . 4.390 2.688 2.100 3.424     .  0  0 "[    .    1    .    2]" 1 
        944 1  36 GLU H    1 111 MET H    . . 4.390 4.143 3.941 4.385     .  0  0 "[    .    1    .    2]" 1 
        945 1  36 GLU H    1 112 VAL HA   . . 3.640 2.497 2.202 2.698     .  0  0 "[    .    1    .    2]" 1 
        946 1  36 GLU H    1 112 VAL H    . . 5.260 4.716 4.530 4.875     .  0  0 "[    .    1    .    2]" 1 
        947 1  36 GLU H    1 112 VAL MG1  . . 5.440 3.334 2.698 4.005     .  0  0 "[    .    1    .    2]" 1 
        948 1  36 GLU H    1 112 VAL MG2  . . 5.440 4.450 3.318 5.122     .  0  0 "[    .    1    .    2]" 1 
        949 1  36 GLU H    1 113 TYR QD   . . 7.050 3.565 3.177 3.790     .  0  0 "[    .    1    .    2]" 1 
        950 1  36 GLU H    1 113 TYR QE   . . 7.220 4.384 4.037 4.726     .  0  0 "[    .    1    .    2]" 1 
        951 1  36 GLU H    1  36 GLU HB2  . . 3.580 3.002 2.803 3.658 0.078 19  0 "[    .    1    .    2]" 1 
        952 1  36 GLU H    1  36 GLU HB3  . . 3.990 2.792 2.449 3.131     .  0  0 "[    .    1    .    2]" 1 
        953 1  36 GLU H    1  36 GLU HG2  . . 5.010 4.622 2.253 5.045 0.035 15  0 "[    .    1    .    2]" 1 
        954 1  36 GLU H    1  36 GLU HG3  . . 5.010 4.548 3.301 4.713     .  0  0 "[    .    1    .    2]" 1 
        955 1  36 GLU H    1  37 ARG H    . . 4.730 4.471 4.297 4.606     .  0  0 "[    .    1    .    2]" 1 
        956 1  36 GLU H    1  50 THR MG   . . 5.830 4.751 3.976 5.839 0.009 20  0 "[    .    1    .    2]" 1 
        957 1  36 GLU QG   1 113 TYR QE   . . 8.460 5.081 4.701 5.373     .  0  0 "[    .    1    .    2]" 1 
        958 1  36 GLU QG   1  37 ARG HB3  . . 5.180 3.912 3.591 4.903     .  0  0 "[    .    1    .    2]" 1 
        959 1  36 GLU QG   1  37 ARG HE   . . 5.450 4.899 4.382 5.479 0.029 19  0 "[    .    1    .    2]" 1 
        960 1  36 GLU QG   1  37 ARG H    . . 4.690 2.430 2.027 3.319     .  0  0 "[    .    1    .    2]" 1 
        961 1  36 GLU QG   1  50 THR MG   . . 5.680 3.446 2.338 5.394     .  0  0 "[    .    1    .    2]" 1 
        962 1  37 ARG HA   1 112 VAL HA   . . 4.580 4.544 4.386 4.643 0.063 15  0 "[    .    1    .    2]" 1 
        963 1  37 ARG HA   1 112 VAL QG   . . 6.070 3.989 3.311 4.789     .  0  0 "[    .    1    .    2]" 1 
        964 1  37 ARG HA   1 113 TYR H    . . 3.520 2.962 2.797 3.208     .  0  0 "[    .    1    .    2]" 1 
        965 1  37 ARG HA   1 113 TYR QD   . . 6.180 3.307 3.126 3.476     .  0  0 "[    .    1    .    2]" 1 
        966 1  37 ARG HA   1 113 TYR QE   . . 6.080 2.983 2.545 3.342     .  0  0 "[    .    1    .    2]" 1 
        967 1  37 ARG HA   1  37 ARG HE   . . 4.210 4.239 4.060 4.280 0.070 12  0 "[    .    1    .    2]" 1 
        968 1  37 ARG HA   1  37 ARG HG2  . . 3.770 2.683 2.532 2.781     .  0  0 "[    .    1    .    2]" 1 
        969 1  37 ARG HA   1  37 ARG HG3  . . 3.800 2.876 2.552 3.367     .  0  0 "[    .    1    .    2]" 1 
        970 1  37 ARG HA   1  38 TYR HA   . . 4.660 4.397 4.355 4.460     .  0  0 "[    .    1    .    2]" 1 
        971 1  37 ARG HA   1  38 TYR HB2  . . 4.640 4.648 4.551 4.702 0.062  1  0 "[    .    1    .    2]" 1 
        972 1  37 ARG HA   1  38 TYR H    . . 3.180 2.279 2.215 2.353     .  0  0 "[    .    1    .    2]" 1 
        973 1  37 ARG HB2  1 113 TYR QE   . . 6.150 3.070 2.662 3.317     .  0  0 "[    .    1    .    2]" 1 
        974 1  37 ARG HB2  1  37 ARG HD2  . . 4.320 3.959 3.827 4.095     .  0  0 "[    .    1    .    2]" 1 
        975 1  37 ARG HB2  1  37 ARG HD3  . . 3.870 2.947 2.723 3.240     .  0  0 "[    .    1    .    2]" 1 
        976 1  37 ARG HB2  1  37 ARG HE   . . 3.880 3.539 3.234 3.929 0.049 15  0 "[    .    1    .    2]" 1 
        977 1  37 ARG HB2  1  46 VAL H    . . 5.590 5.473 5.015 5.653 0.063  2  0 "[    .    1    .    2]" 1 
        978 1  37 ARG HB2  1  46 VAL MG1  . . 6.340 4.119 2.212 5.311     .  0  0 "[    .    1    .    2]" 1 
        979 1  37 ARG HB2  1  46 VAL MG2  . . 6.340 2.989 2.306 3.926     .  0  0 "[    .    1    .    2]" 1 
        980 1  37 ARG HB2  1  46 VAL QG   . . 6.250 2.654 2.194 3.285     .  0  0 "[    .    1    .    2]" 1 
        981 1  37 ARG HB2  1  47 LEU QD   . . 7.420 4.452 3.744 4.926     .  0  0 "[    .    1    .    2]" 1 
        982 1  37 ARG HB3  1 113 TYR QE   . . 6.340 4.382 4.081 4.619     .  0  0 "[    .    1    .    2]" 1 
        983 1  37 ARG HB3  1  37 ARG HD2  . . 3.930 3.668 3.621 3.706     .  0  0 "[    .    1    .    2]" 1 
        984 1  37 ARG HB3  1  37 ARG HD3  . . 3.930 2.815 2.556 3.023     .  0  0 "[    .    1    .    2]" 1 
        985 1  37 ARG HB3  1  37 ARG HE   . . 3.250 2.084 1.812 2.665     .  0  0 "[    .    1    .    2]" 1 
        986 1  37 ARG HB3  1  41 GLU HB3  . . 5.510 4.492 4.321 4.773     .  0  0 "[    .    1    .    2]" 1 
        987 1  37 ARG HB3  1  46 VAL QG   . . 7.550 2.739 2.262 3.325     .  0  0 "[    .    1    .    2]" 1 
        988 1  37 ARG HD2  1  37 ARG HE   . . 3.050 2.831 2.700 2.986     .  0  0 "[    .    1    .    2]" 1 
        989 1  37 ARG HD2  1  41 GLU HB2  . . 4.310 3.940 3.569 4.339 0.029 10  0 "[    .    1    .    2]" 1 
        990 1  37 ARG HD2  1  41 GLU HB3  . . 3.970 2.309 2.130 2.604     .  0  0 "[    .    1    .    2]" 1 
        991 1  37 ARG HD2  1  41 GLU H    . . 4.410 4.392 4.117 4.480 0.070 12  0 "[    .    1    .    2]" 1 
        992 1  37 ARG HD2  1  41 GLU QG   . . 5.950 2.635 2.110 4.004     .  0  0 "[    .    1    .    2]" 1 
        993 1  37 ARG HD2  1  46 VAL HA   . . 5.180 4.318 3.706 5.126     .  0  0 "[    .    1    .    2]" 1 
        994 1  37 ARG HD2  1  46 VAL MG1  . . 6.000 5.215 3.888 6.051 0.051 19  0 "[    .    1    .    2]" 1 
        995 1  37 ARG HD2  1  46 VAL MG2  . . 6.000 3.862 2.767 4.663     .  0  0 "[    .    1    .    2]" 1 
        996 1  37 ARG HD2  1  46 VAL QG   . . 6.310 3.754 2.711 4.505     .  0  0 "[    .    1    .    2]" 1 
        997 1  37 ARG HD3  1 113 TYR QE   . . 7.740 4.904 4.188 5.841     .  0  0 "[    .    1    .    2]" 1 
        998 1  37 ARG HD3  1  37 ARG HE   . . 3.030 2.788 2.511 2.875     .  0  0 "[    .    1    .    2]" 1 
        999 1  37 ARG HD3  1  41 GLU HB2  . . 5.610 5.389 5.070 5.662 0.052 15  0 "[    .    1    .    2]" 1 
       1000 1  37 ARG HD3  1  41 GLU HB3  . . 4.440 3.860 3.720 4.087     .  0  0 "[    .    1    .    2]" 1 
       1001 1  37 ARG HD3  1  46 VAL HA   . . 4.030 2.874 2.270 4.078 0.048 15  0 "[    .    1    .    2]" 1 
       1002 1  37 ARG HD3  1  46 VAL HB   . . 5.610 3.516 2.109 4.941     .  0  0 "[    .    1    .    2]" 1 
       1003 1  37 ARG HD3  1  46 VAL H    . . 5.230 4.167 3.519 5.096     .  0  0 "[    .    1    .    2]" 1 
       1004 1  37 ARG HD3  1  46 VAL MG1  . . 5.380 3.850 2.358 4.874     .  0  0 "[    .    1    .    2]" 1 
       1005 1  37 ARG HD3  1  46 VAL MG2  . . 5.380 2.509 1.954 3.162     .  0  0 "[    .    1    .    2]" 1 
       1006 1  37 ARG HD3  1  46 VAL QG   . . 5.840 2.468 1.894 3.107     .  0  0 "[    .    1    .    2]" 1 
       1007 1  37 ARG HE   1  38 TYR H    . . 4.620 4.327 3.881 4.669 0.049  9  0 "[    .    1    .    2]" 1 
       1008 1  37 ARG HE   1  39 LYS HA   . . 4.300 3.772 3.246 4.350 0.050 12  0 "[    .    1    .    2]" 1 
       1009 1  37 ARG HE   1  41 GLU HB2  . . 5.010 4.682 4.166 5.057 0.047  1  0 "[    .    1    .    2]" 1 
       1010 1  37 ARG HE   1  41 GLU HB3  . . 4.900 3.375 2.908 4.110     .  0  0 "[    .    1    .    2]" 1 
       1011 1  37 ARG HE   1  46 VAL QG   . . 5.660 3.615 3.000 4.484     .  0  0 "[    .    1    .    2]" 1 
       1012 1  37 ARG HE   1  37 ARG HG2  . . 2.950 2.519 2.342 2.933     .  0  0 "[    .    1    .    2]" 1 
       1013 1  37 ARG HG2  1  38 TYR HB3  . . 4.690 3.874 3.629 4.123     .  0  0 "[    .    1    .    2]" 1 
       1014 1  37 ARG HG2  1  38 TYR H    . . 4.030 2.558 2.258 2.719     .  0  0 "[    .    1    .    2]" 1 
       1015 1  37 ARG HG2  1  38 TYR QD   . . 7.340 5.442 5.170 5.696     .  0  0 "[    .    1    .    2]" 1 
       1016 1  37 ARG HG2  1  39 LYS HA   . . 5.170 5.203 5.060 5.235 0.065 11  0 "[    .    1    .    2]" 1 
       1017 1  37 ARG HG2  1  41 GLU HB2  . . 3.850 2.917 2.676 3.131     .  0  0 "[    .    1    .    2]" 1 
       1018 1  37 ARG HG2  1  41 GLU HB3  . . 4.100 2.092 2.003 2.227     .  0  0 "[    .    1    .    2]" 1 
       1019 1  37 ARG HG2  1  41 GLU H    . . 4.410 3.962 3.802 4.082     .  0  0 "[    .    1    .    2]" 1 
       1020 1  37 ARG HG2  1  41 GLU QG   . . 5.150 2.881 2.602 3.664     .  0  0 "[    .    1    .    2]" 1 
       1021 1  37 ARG HG3  1 113 TYR QE   . . 6.310 3.205 2.450 4.336     .  0  0 "[    .    1    .    2]" 1 
       1022 1  37 ARG HE   1  37 ARG HG3  . . 4.000 3.557 3.458 3.658     .  0  0 "[    .    1    .    2]" 1 
       1023 1  37 ARG HG3  1  38 TYR H    . . 4.290 3.703 3.222 4.091     .  0  0 "[    .    1    .    2]" 1 
       1024 1  37 ARG HG3  1  41 GLU HB2  . . 4.080 4.037 3.780 4.136 0.056 19  0 "[    .    1    .    2]" 1 
       1025 1  37 ARG HG3  1  41 GLU HB3  . . 4.210 3.170 2.895 3.336     .  0  0 "[    .    1    .    2]" 1 
       1026 1  37 ARG HG3  1  41 GLU HG2  . . 4.330 2.988 2.453 4.394 0.064  9  0 "[    .    1    .    2]" 1 
       1027 1  37 ARG HG3  1  41 GLU HG3  . . 4.330 3.463 2.847 4.395 0.065 15  0 "[    .    1    .    2]" 1 
       1028 1  37 ARG HG3  1  41 GLU H    . . 5.540 5.447 5.241 5.584 0.044 20  0 "[    .    1    .    2]" 1 
       1029 1  37 ARG HG3  1  44 LEU QD   . . 7.680 4.656 3.855 5.837     .  0  0 "[    .    1    .    2]" 1 
       1030 1  37 ARG H    1 112 VAL QG   . . 6.590 4.285 3.895 4.886     .  0  0 "[    .    1    .    2]" 1 
       1031 1  37 ARG H    1 113 TYR QD   . . 7.610 4.704 4.427 4.911     .  0  0 "[    .    1    .    2]" 1 
       1032 1  37 ARG H    1 113 TYR QE   . . 6.350 3.462 3.066 3.774     .  0  0 "[    .    1    .    2]" 1 
       1033 1  37 ARG H    1  37 ARG HB2  . . 3.390 2.587 2.445 2.729     .  0  0 "[    .    1    .    2]" 1 
       1034 1  37 ARG H    1  37 ARG HB3  . . 3.450 2.362 2.183 2.452     .  0  0 "[    .    1    .    2]" 1 
       1035 1  37 ARG H    1  37 ARG HD3  . . 5.070 4.999 4.732 5.131 0.061 12  0 "[    .    1    .    2]" 1 
       1036 1  37 ARG H    1  37 ARG HE   . . 4.130 4.181 4.094 4.198 0.068 18  0 "[    .    1    .    2]" 1 
       1037 1  37 ARG H    1  38 TYR H    . . 4.650 4.611 4.537 4.660 0.010 15  0 "[    .    1    .    2]" 1 
       1038 1  37 ARG H    1  46 VAL QG   . . 6.370 3.625 3.246 4.242     .  0  0 "[    .    1    .    2]" 1 
       1039 1  37 ARG H    1  50 THR MG   . . 6.480 4.677 4.068 5.824     .  0  0 "[    .    1    .    2]" 1 
       1040 1  37 ARG QH1  1  46 VAL QG   . . 7.900 3.402 2.385 4.596     .  0  0 "[    .    1    .    2]" 1 
       1041 1  38 TYR HA   1 112 VAL HB   . . 4.390 3.837 2.866 4.449 0.059 19  0 "[    .    1    .    2]" 1 
       1042 1  38 TYR HA   1 112 VAL MG1  . . 5.950 2.818 1.981 3.928     .  0  0 "[    .    1    .    2]" 1 
       1043 1  38 TYR HA   1 112 VAL MG2  . . 5.950 4.273 3.676 5.075     .  0  0 "[    .    1    .    2]" 1 
       1044 1  38 TYR HA   1 112 VAL QG   . . 5.780 2.741 1.973 3.690     .  0  0 "[    .    1    .    2]" 1 
       1045 1  38 TYR HA   1 114 ALA MB   . . 5.290 4.447 4.190 4.667     .  0  0 "[    .    1    .    2]" 1 
       1046 1  38 TYR HA   1  39 LYS HA   . . 4.540 4.335 4.271 4.381     .  0  0 "[    .    1    .    2]" 1 
       1047 1  38 TYR HA   1  39 LYS HB3  . . 4.730 4.589 4.471 4.781 0.051 15  0 "[    .    1    .    2]" 1 
       1048 1  38 TYR HA   1  39 LYS H    . . 2.880 2.301 2.214 2.416     .  0  0 "[    .    1    .    2]" 1 
       1049 1  38 TYR HA   1  41 GLU HB2  . . 4.570 4.618 4.501 4.638 0.068  7  0 "[    .    1    .    2]" 1 
       1050 1  38 TYR HB2  1 112 VAL HB   . . 4.530 3.604 2.668 4.113     .  0  0 "[    .    1    .    2]" 1 
       1051 1  38 TYR HB2  1 112 VAL QG   . . 5.830 3.186 2.121 4.323     .  0  0 "[    .    1    .    2]" 1 
       1052 1  38 TYR HB2  1 113 TYR H    . . 4.860 3.934 3.364 4.384     .  0  0 "[    .    1    .    2]" 1 
       1053 1  38 TYR HB2  1 114 ALA H    . . 4.880 4.874 4.542 4.949 0.069  8  0 "[    .    1    .    2]" 1 
       1054 1  38 TYR HB2  1 114 ALA MB   . . 4.770 2.328 2.086 2.739     .  0  0 "[    .    1    .    2]" 1 
       1055 1  38 TYR HB2  1 119 PHE QE   . . 5.990 3.560 2.699 4.011     .  0  0 "[    .    1    .    2]" 1 
       1056 1  38 TYR HB2  1  39 LYS H    . . 4.330 4.079 3.928 4.214     .  0  0 "[    .    1    .    2]" 1 
       1057 1  38 TYR HB2  1  41 GLU QG   . . 5.680 5.076 4.845 5.728 0.048  3  0 "[    .    1    .    2]" 1 
       1058 1  38 TYR HB3  1 112 VAL QG   . . 6.110 4.384 3.414 5.451     .  0  0 "[    .    1    .    2]" 1 
       1059 1  38 TYR HB3  1 114 ALA MB   . . 4.730 2.241 2.013 2.449     .  0  0 "[    .    1    .    2]" 1 
       1060 1  38 TYR HB3  1 119 PHE QE   . . 7.000 4.105 3.377 4.766     .  0  0 "[    .    1    .    2]" 1 
       1061 1  38 TYR HB3  1  39 LYS H    . . 4.170 3.984 3.624 4.201 0.031 17  0 "[    .    1    .    2]" 1 
       1062 1  38 TYR HB3  1  41 GLU HA   . . 4.050 4.101 4.035 4.114 0.064 20  0 "[    .    1    .    2]" 1 
       1063 1  38 TYR HB3  1  41 GLU HB2  . . 4.040 2.143 2.022 2.385     .  0  0 "[    .    1    .    2]" 1 
       1064 1  38 TYR HB3  1  41 GLU HB3  . . 3.860 3.491 3.217 3.901 0.041  9  0 "[    .    1    .    2]" 1 
       1065 1  38 TYR HB3  1  41 GLU H    . . 3.860 2.962 2.561 3.464     .  0  0 "[    .    1    .    2]" 1 
       1066 1  38 TYR HB3  1  41 GLU QG   . . 5.490 3.967 3.754 4.435     .  0  0 "[    .    1    .    2]" 1 
       1067 1  38 TYR H    1 112 VAL HA   . . 5.100 4.900 4.559 5.157 0.057  2  0 "[    .    1    .    2]" 1 
       1068 1  38 TYR H    1 112 VAL HB   . . 5.040 4.505 3.700 5.097 0.057 19  0 "[    .    1    .    2]" 1 
       1069 1  38 TYR H    1 112 VAL QG   . . 5.580 3.550 2.522 4.558     .  0  0 "[    .    1    .    2]" 1 
       1070 1  38 TYR H    1 113 TYR H    . . 3.850 3.092 2.828 3.522     .  0  0 "[    .    1    .    2]" 1 
       1071 1  38 TYR H    1 113 TYR QE   . . 7.160 4.724 4.418 4.974     .  0  0 "[    .    1    .    2]" 1 
       1072 1  38 TYR H    1 114 ALA HA   . . 5.000 4.026 3.819 4.563     .  0  0 "[    .    1    .    2]" 1 
       1073 1  38 TYR H    1 114 ALA MB   . . 4.810 3.399 3.062 3.773     .  0  0 "[    .    1    .    2]" 1 
       1074 1  38 TYR H    1 119 PHE HZ   . . 5.330 5.039 4.638 5.383 0.053  4  0 "[    .    1    .    2]" 1 
       1075 1  38 TYR H    1  38 TYR HB2  . . 3.470 2.513 2.405 2.674     .  0  0 "[    .    1    .    2]" 1 
       1076 1  38 TYR H    1  38 TYR HB3  . . 3.540 2.497 2.180 2.700     .  0  0 "[    .    1    .    2]" 1 
       1077 1  38 TYR H    1  41 GLU H    . . 5.260 4.413 4.196 4.643     .  0  0 "[    .    1    .    2]" 1 
       1078 1  38 TYR QD   1 112 VAL HB   . . 6.950 3.971 3.023 4.527     .  0  0 "[    .    1    .    2]" 1 
       1079 1  38 TYR QD   1 112 VAL QG   . . 7.370 2.947 2.108 4.067     .  0  0 "[    .    1    .    2]" 1 
       1080 1  38 TYR QD   1 114 ALA HA   . . 6.980 4.851 3.597 5.314     .  0  0 "[    .    1    .    2]" 1 
       1081 1  38 TYR QD   1 114 ALA MB   . . 6.190 2.746 2.194 3.205     .  0  0 "[    .    1    .    2]" 1 
       1082 1  38 TYR QD   1  39 LYS HA   . . 7.220 4.967 4.654 5.133     .  0  0 "[    .    1    .    2]" 1 
       1083 1  38 TYR QD   1  39 LYS HG2  . . 5.940 3.412 2.697 3.794     .  0  0 "[    .    1    .    2]" 1 
       1084 1  38 TYR QD   1  39 LYS H    . . 5.140 2.587 2.147 2.918     .  0  0 "[    .    1    .    2]" 1 
       1085 1  38 TYR QD   1  40 GLY HA2  . . 6.770 4.455 4.234 4.882     .  0  0 "[    .    1    .    2]" 1 
       1086 1  38 TYR QD   1  40 GLY HA3  . . 6.030 3.108 2.713 3.881     .  0  0 "[    .    1    .    2]" 1 
       1087 1  38 TYR QD   1  40 GLY H    . . 5.720 2.759 2.491 3.100     .  0  0 "[    .    1    .    2]" 1 
       1088 1  38 TYR QD   1  41 GLU HA   . . 5.700 3.835 3.056 4.426     .  0  0 "[    .    1    .    2]" 1 
       1089 1  38 TYR QD   1  41 GLU HB2  . . 5.790 3.345 2.569 3.804     .  0  0 "[    .    1    .    2]" 1 
       1090 1  38 TYR QD   1  41 GLU HB3  . . 7.750 4.644 4.103 5.078     .  0  0 "[    .    1    .    2]" 1 
       1091 1  38 TYR QD   1  41 GLU H    . . 6.000 3.143 2.824 3.595     .  0  0 "[    .    1    .    2]" 1 
       1092 1  38 TYR QE   1 114 ALA MB   . . 7.360 4.290 3.448 4.803     .  0  0 "[    .    1    .    2]" 1 
       1093 1  38 TYR QE   1 116 GLN QE   . . 7.770 4.504 2.671 6.529     .  0  0 "[    .    1    .    2]" 1 
       1094 1  38 TYR QE   1 119 PHE HA   . . 7.530 4.840 4.027 5.885     .  0  0 "[    .    1    .    2]" 1 
       1095 1  38 TYR QE   1 119 PHE QE   . . 7.810 3.190 2.744 3.772     .  0  0 "[    .    1    .    2]" 1 
       1096 1  38 TYR QE   1  39 LYS HG2  . . 5.850 3.009 2.619 3.503     .  0  0 "[    .    1    .    2]" 1 
       1097 1  38 TYR QE   1  39 LYS H    . . 5.930 3.742 3.396 4.225     .  0  0 "[    .    1    .    2]" 1 
       1098 1  38 TYR QE   1  40 GLY HA2  . . 6.370 4.347 3.904 5.071     .  0  0 "[    .    1    .    2]" 1 
       1099 1  38 TYR QE   1  40 GLY HA3  . . 5.620 2.703 2.184 3.463     .  0  0 "[    .    1    .    2]" 1 
       1100 1  38 TYR QE   1  40 GLY H    . . 5.780 3.198 2.925 3.605     .  0  0 "[    .    1    .    2]" 1 
       1101 1  38 TYR QE   1  41 GLU H    . . 7.200 4.736 4.366 5.196     .  0  0 "[    .    1    .    2]" 1 
       1102 1  38 TYR QE   1  82 LEU MD1  . . 8.770 5.703 4.870 7.366     .  0  0 "[    .    1    .    2]" 1 
       1103 1  38 TYR QE   1  82 LEU MD2  . . 8.770 5.508 5.056 6.165     .  0  0 "[    .    1    .    2]" 1 
       1104 1  39 LYS HA   1  39 LYS HG2  . . 3.840 3.797 3.698 3.884 0.044  1  0 "[    .    1    .    2]" 1 
       1105 1  39 LYS HA   1  39 LYS HG3  . . 4.020 3.809 3.673 3.923     .  0  0 "[    .    1    .    2]" 1 
       1106 1  39 LYS HA   1  40 GLY HA2  . . 4.950 4.716 4.628 4.800     .  0  0 "[    .    1    .    2]" 1 
       1107 1  39 LYS HA   1  41 GLU H    . . 3.900 3.820 3.641 3.952 0.052 19  0 "[    .    1    .    2]" 1 
       1108 1  39 LYS HB2  1  39 LYS QE   . . 4.980 3.224 2.035 4.263     .  0  0 "[    .    1    .    2]" 1 
       1109 1  39 LYS HB2  1  40 GLY H    . . 4.470 4.025 3.832 4.252     .  0  0 "[    .    1    .    2]" 1 
       1110 1  39 LYS HB3  1 112 VAL QG   . . 7.600 5.482 5.012 6.290     .  0  0 "[    .    1    .    2]" 1 
       1111 1  39 LYS HB3  1  40 GLY H    . . 4.230 4.152 3.987 4.293 0.063  5  0 "[    .    1    .    2]" 1 
       1112 1  39 LYS HG2  1  40 GLY H    . . 4.240 2.868 2.163 3.399     .  0  0 "[    .    1    .    2]" 1 
       1113 1  39 LYS HG2  1  41 GLU H    . . 5.610 5.226 4.651 5.639 0.029 18  0 "[    .    1    .    2]" 1 
       1114 1  39 LYS HG3  1  40 GLY H    . . 4.080 2.783 2.338 3.210     .  0  0 "[    .    1    .    2]" 1 
       1115 1  39 LYS HG3  1  41 GLU H    . . 5.530 5.077 4.850 5.323     .  0  0 "[    .    1    .    2]" 1 
       1116 1  39 LYS H    1 112 VAL QG   . . 6.110 4.107 3.461 5.021     .  0  0 "[    .    1    .    2]" 1 
       1117 1  39 LYS H    1  39 LYS HB2  . . 3.700 3.616 3.566 3.655     .  0  0 "[    .    1    .    2]" 1 
       1118 1  39 LYS H    1  39 LYS HB3  . . 3.250 2.536 2.388 2.806     .  0  0 "[    .    1    .    2]" 1 
       1119 1  39 LYS H    1  39 LYS HG2  . . 3.540 2.249 1.958 2.652     .  0  0 "[    .    1    .    2]" 1 
       1120 1  39 LYS H    1  39 LYS HG3  . . 3.810 3.440 2.792 3.763     .  0  0 "[    .    1    .    2]" 1 
       1121 1  39 LYS H    1  39 LYS QE   . . 6.090 4.495 3.441 5.380     .  0  0 "[    .    1    .    2]" 1 
       1122 1  39 LYS H    1  40 GLY H    . . 3.840 2.791 2.681 2.926     .  0  0 "[    .    1    .    2]" 1 
       1123 1  39 LYS H    1  41 GLU H    . . 4.410 4.207 3.983 4.467 0.057  4  0 "[    .    1    .    2]" 1 
       1124 1  40 GLY HA2  1  41 GLU H    . . 3.690 3.408 3.132 3.531     .  0  0 "[    .    1    .    2]" 1 
       1125 1  40 GLY H    1  41 GLU H    . . 3.270 2.628 2.314 2.816     .  0  0 "[    .    1    .    2]" 1 
       1126 1  41 GLU HA   1 114 ALA HA   . . 5.430 4.489 3.858 4.852     .  0  0 "[    .    1    .    2]" 1 
       1127 1  41 GLU HA   1 114 ALA MB   . . 5.310 3.724 2.989 3.961     .  0  0 "[    .    1    .    2]" 1 
       1128 1  41 GLU HA   1  42 LYS H    . . 3.040 2.148 2.060 2.209     .  0  0 "[    .    1    .    2]" 1 
       1129 1  41 GLU HA   1  42 LYS QG   . . 5.180 4.126 3.766 4.899     .  0  0 "[    .    1    .    2]" 1 
       1130 1  41 GLU HA   1  43 GLN H    . . 4.070 3.626 3.224 4.092 0.022  9  0 "[    .    1    .    2]" 1 
       1131 1  41 GLU HA   1  44 LEU HB2  . . 5.210 5.007 4.482 5.254 0.044  3  0 "[    .    1    .    2]" 1 
       1132 1  41 GLU HA   1  44 LEU H    . . 4.270 4.287 3.922 4.349 0.079  7  0 "[    .    1    .    2]" 1 
       1133 1  41 GLU HB2  1 114 ALA MB   . . 5.300 2.931 2.618 3.307     .  0  0 "[    .    1    .    2]" 1 
       1134 1  41 GLU HB3  1 114 ALA HA   . . 5.500 4.580 4.385 4.872     .  0  0 "[    .    1    .    2]" 1 
       1135 1  41 GLU HB3  1 114 ALA MB   . . 6.640 4.401 4.055 4.784     .  0  0 "[    .    1    .    2]" 1 
       1136 1  41 GLU HB3  1  42 LYS H    . . 4.690 4.148 3.844 4.427     .  0  0 "[    .    1    .    2]" 1 
       1137 1  41 GLU HG2  1 113 TYR QE   . . 7.740 3.975 3.156 5.462     .  0  0 "[    .    1    .    2]" 1 
       1138 1  41 GLU HG2  1 114 ALA HA   . . 4.220 2.963 2.279 4.285 0.065 15  0 "[    .    1    .    2]" 1 
       1139 1  41 GLU HG2  1  44 LEU HB3  . . 4.190 3.918 3.422 4.241 0.051  9  0 "[    .    1    .    2]" 1 
       1140 1  41 GLU HG3  1 113 TYR QE   . . 7.740 4.589 3.761 5.320     .  0  0 "[    .    1    .    2]" 1 
       1141 1  41 GLU HG3  1 114 ALA HA   . . 4.220 3.902 2.258 4.295 0.075  3  0 "[    .    1    .    2]" 1 
       1142 1  41 GLU HG3  1  44 LEU HB3  . . 4.700 4.037 3.763 4.643     .  0  0 "[    .    1    .    2]" 1 
       1143 1  41 GLU H    1 114 ALA MB   . . 6.010 4.304 3.811 4.691     .  0  0 "[    .    1    .    2]" 1 
       1144 1  41 GLU H    1  41 GLU HB2  . . 3.140 2.417 2.233 2.717     .  0  0 "[    .    1    .    2]" 1 
       1145 1  41 GLU H    1  41 GLU HB3  . . 3.120 2.445 2.352 2.577     .  0  0 "[    .    1    .    2]" 1 
       1146 1  41 GLU H    1  41 GLU HG2  . . 4.890 4.506 4.391 4.742     .  0  0 "[    .    1    .    2]" 1 
       1147 1  41 GLU H    1  41 GLU HG3  . . 4.890 4.423 4.286 4.501     .  0  0 "[    .    1    .    2]" 1 
       1148 1  41 GLU H    1  42 LYS H    . . 4.640 4.444 4.255 4.574     .  0  0 "[    .    1    .    2]" 1 
       1149 1  41 GLU QG   1 113 TYR QE   . . 7.820 3.721 3.002 4.757     .  0  0 "[    .    1    .    2]" 1 
       1150 1  41 GLU QG   1 114 ALA H    . . 6.330 5.181 4.816 6.232     .  0  0 "[    .    1    .    2]" 1 
       1151 1  41 GLU QG   1 115 SER H    . . 5.300 3.731 2.955 4.232     .  0  0 "[    .    1    .    2]" 1 
       1152 1  41 GLU QG   1  42 LYS H    . . 4.850 3.276 2.294 3.757     .  0  0 "[    .    1    .    2]" 1 
       1153 1  41 GLU QG   1  43 GLN HG2  . . 4.390 4.044 3.124 4.286     .  0  0 "[    .    1    .    2]" 1 
       1154 1  41 GLU QG   1  43 GLN H    . . 4.790 3.508 2.843 3.790     .  0  0 "[    .    1    .    2]" 1 
       1155 1  41 GLU QG   1  44 LEU HA   . . 5.520 4.408 4.187 4.649     .  0  0 "[    .    1    .    2]" 1 
       1156 1  41 GLU QG   1  44 LEU HB2  . . 4.980 2.203 2.015 2.614     .  0  0 "[    .    1    .    2]" 1 
       1157 1  41 GLU QG   1  44 LEU HG   . . 5.590 3.809 3.243 4.374     .  0  0 "[    .    1    .    2]" 1 
       1158 1  41 GLU QG   1  44 LEU H    . . 4.110 2.583 2.107 2.866     .  0  0 "[    .    1    .    2]" 1 
       1159 1  41 GLU QG   1  44 LEU QD   . . 6.810 2.831 1.942 3.695     .  0  0 "[    .    1    .    2]" 1 
       1160 1  42 LYS HA   1  42 LYS HD2  . . 3.920 2.933 2.178 3.974 0.054 14  0 "[    .    1    .    2]" 1 
       1161 1  42 LYS HA   1  42 LYS HD3  . . 3.920 2.952 2.070 3.902     .  0  0 "[    .    1    .    2]" 1 
       1162 1  42 LYS HA   1  42 LYS QE   . . 5.200 3.864 2.293 4.995     .  0  0 "[    .    1    .    2]" 1 
       1163 1  42 LYS HA   1  43 GLN H    . . 3.670 3.477 3.235 3.671 0.001  9  0 "[    .    1    .    2]" 1 
       1164 1  42 LYS HB2  1  43 GLN HA   . . 5.120 4.723 4.435 5.026     .  0  0 "[    .    1    .    2]" 1 
       1165 1  42 LYS HB2  1  43 GLN HE21 . . 4.150 2.888 2.554 3.106     .  0  0 "[    .    1    .    2]" 1 
       1166 1  42 LYS HB3  1  43 GLN HA   . . 5.120 4.516 4.166 4.801     .  0  0 "[    .    1    .    2]" 1 
       1167 1  42 LYS HB3  1  43 GLN HE21 . . 4.150 3.994 3.559 4.211 0.061 16  0 "[    .    1    .    2]" 1 
       1168 1  42 LYS HG2  1  43 GLN HE21 . . 5.220 5.095 4.782 5.282 0.062 14  0 "[    .    1    .    2]" 1 
       1169 1  42 LYS HG3  1  43 GLN HE21 . . 5.220 5.217 4.928 5.287 0.067  2  0 "[    .    1    .    2]" 1 
       1170 1  42 LYS H    1  42 LYS HB2  . . 3.960 2.663 2.439 2.939     .  0  0 "[    .    1    .    2]" 1 
       1171 1  42 LYS H    1  42 LYS HB3  . . 3.960 3.794 3.656 3.946     .  0  0 "[    .    1    .    2]" 1 
       1172 1  42 LYS H    1  42 LYS HG2  . . 4.440 3.477 2.901 4.482 0.042 14  0 "[    .    1    .    2]" 1 
       1173 1  42 LYS H    1  42 LYS HG3  . . 4.950 4.340 3.876 4.734     .  0  0 "[    .    1    .    2]" 1 
       1174 1  42 LYS H    1  43 GLN HE22 . . 4.800 3.157 2.236 4.727     .  0  0 "[    .    1    .    2]" 1 
       1175 1  42 LYS H    1  43 GLN H    . . 2.990 1.928 1.684 2.234     .  0  0 "[    .    1    .    2]" 1 
       1176 1  42 LYS H    1  44 LEU H    . . 3.750 3.397 2.931 3.816 0.066  1  0 "[    .    1    .    2]" 1 
       1177 1  42 LYS QB   1  43 GLN HA   . . 5.390 4.103 3.818 4.303     .  0  0 "[    .    1    .    2]" 1 
       1178 1  42 LYS QB   1  43 GLN HE22 . . 5.110 3.374 2.971 4.160     .  0  0 "[    .    1    .    2]" 1 
       1179 1  42 LYS QB   1  43 GLN H    . . 4.760 3.184 2.615 3.562     .  0  0 "[    .    1    .    2]" 1 
       1180 1  42 LYS QG   1  43 GLN HE21 . . 5.450 4.586 4.359 4.695     .  0  0 "[    .    1    .    2]" 1 
       1181 1  42 LYS QG   1  43 GLN HE22 . . 6.080 4.764 4.310 5.527     .  0  0 "[    .    1    .    2]" 1 
       1182 1  43 GLN HA   1  43 GLN HE21 . . 4.240 3.466 3.201 3.826     .  0  0 "[    .    1    .    2]" 1 
       1183 1  43 GLN HA   1  43 GLN HE22 . . 5.220 5.145 4.954 5.282 0.062  9  0 "[    .    1    .    2]" 1 
       1184 1  43 GLN HA   1  43 GLN HG2  . . 3.930 3.742 3.635 3.846     .  0  0 "[    .    1    .    2]" 1 
       1185 1  43 GLN HB2  1  43 GLN HE22 . . 5.440 4.932 4.706 5.047     .  0  0 "[    .    1    .    2]" 1 
       1186 1  43 GLN HB2  1  44 LEU HA   . . 5.180 4.455 4.083 4.621     .  0  0 "[    .    1    .    2]" 1 
       1187 1  43 GLN HB2  1  44 LEU HG   . . 5.250 4.300 3.791 4.695     .  0  0 "[    .    1    .    2]" 1 
       1188 1  43 GLN HB2  1  44 LEU H    . . 4.110 3.861 3.265 4.042     .  0  0 "[    .    1    .    2]" 1 
       1189 1  43 GLN HB2  1  44 LEU QD   . . 6.260 4.134 3.592 4.549     .  0  0 "[    .    1    .    2]" 1 
       1190 1  43 GLN HB2  1  77 GLN HE22 . . 3.290 2.745 2.393 3.322 0.032  7  0 "[    .    1    .    2]" 1 
       1191 1  43 GLN HB3  1  43 GLN HE21 . . 4.080 2.224 1.988 2.895     .  0  0 "[    .    1    .    2]" 1 
       1192 1  43 GLN HB3  1  43 GLN HE22 . . 4.310 3.582 3.353 3.763     .  0  0 "[    .    1    .    2]" 1 
       1193 1  43 GLN HB3  1  44 LEU H    . . 4.330 4.218 3.921 4.349 0.019  4  0 "[    .    1    .    2]" 1 
       1194 1  43 GLN HB3  1  44 LEU QD   . . 7.240 5.142 4.409 5.518     .  0  0 "[    .    1    .    2]" 1 
       1195 1  43 GLN HB3  1  77 GLN HE22 . . 4.960 4.324 3.865 4.844     .  0  0 "[    .    1    .    2]" 1 
       1196 1  43 GLN HE21 1 115 SER HB3  . . 4.960 4.893 4.133 5.025 0.065 18  0 "[    .    1    .    2]" 1 
       1197 1  43 GLN HE21 1  44 LEU QD   . . 7.680 5.525 4.079 6.055     .  0  0 "[    .    1    .    2]" 1 
       1198 1  43 GLN HE22 1 115 SER HB3  . . 4.920 4.528 3.985 4.835     .  0  0 "[    .    1    .    2]" 1 
       1199 1  43 GLN HE21 1  43 GLN HG2  . . 3.430 3.233 2.714 3.502 0.072 10  0 "[    .    1    .    2]" 1 
       1200 1  43 GLN HE22 1  43 GLN HG2  . . 4.170 3.920 3.717 4.074     .  0  0 "[    .    1    .    2]" 1 
       1201 1  43 GLN HG2  1  44 LEU HA   . . 5.310 4.003 3.569 4.243     .  0  0 "[    .    1    .    2]" 1 
       1202 1  43 GLN HG2  1  44 LEU HB2  . . 4.110 3.859 3.040 4.169 0.059  4  0 "[    .    1    .    2]" 1 
       1203 1  43 GLN HG2  1  44 LEU HG   . . 4.580 2.490 2.285 2.859     .  0  0 "[    .    1    .    2]" 1 
       1204 1  43 GLN HG2  1  44 LEU H    . . 3.610 2.263 1.756 2.492     .  0  0 "[    .    1    .    2]" 1 
       1205 1  43 GLN HG2  1  44 LEU QD   . . 6.160 3.239 2.083 3.622     .  0  0 "[    .    1    .    2]" 1 
       1206 1  43 GLN HG2  1  77 GLN HE22 . . 4.170 3.496 2.854 3.976     .  0  0 "[    .    1    .    2]" 1 
       1207 1  43 GLN HG3  1  44 LEU HA   . . 4.960 4.998 4.567 5.039 0.079 10  0 "[    .    1    .    2]" 1 
       1208 1  43 GLN HG3  1  44 LEU HG   . . 4.910 3.427 2.833 3.740     .  0  0 "[    .    1    .    2]" 1 
       1209 1  43 GLN HG3  1  44 LEU QD   . . 6.210 3.712 2.982 4.124     .  0  0 "[    .    1    .    2]" 1 
       1210 1  43 GLN H    1 115 SER HB2  . . 5.610 5.506 5.206 5.672 0.062  9  0 "[    .    1    .    2]" 1 
       1211 1  43 GLN H    1  43 GLN HB2  . . 4.230 3.648 3.548 3.718     .  0  0 "[    .    1    .    2]" 1 
       1212 1  43 GLN H    1  43 GLN HB3  . . 3.810 3.034 2.787 3.198     .  0  0 "[    .    1    .    2]" 1 
       1213 1  43 GLN H    1  43 GLN HE22 . . 4.390 3.246 2.871 3.616     .  0  0 "[    .    1    .    2]" 1 
       1214 1  43 GLN H    1  43 GLN HG2  . . 3.760 2.492 2.311 2.795     .  0  0 "[    .    1    .    2]" 1 
       1215 1  43 GLN H    1  43 GLN HG3  . . 3.700 3.728 3.584 3.769 0.069  2  0 "[    .    1    .    2]" 1 
       1216 1  43 GLN H    1  44 LEU H    . . 3.030 2.181 1.972 2.578     .  0  0 "[    .    1    .    2]" 1 
       1217 1  43 GLN H    1  77 GLN HE22 . . 5.610 5.489 4.899 5.674 0.064 10  0 "[    .    1    .    2]" 1 
       1218 1  44 LEU HA   1  44 LEU HG   . . 4.200 2.963 2.561 3.337     .  0  0 "[    .    1    .    2]" 1 
       1219 1  44 LEU HA   1  45 PRO HD2  . . 3.750 2.630 2.523 3.109     .  0  0 "[    .    1    .    2]" 1 
       1220 1  44 LEU HA   1  45 PRO HD3  . . 3.750 2.253 2.135 2.353     .  0  0 "[    .    1    .    2]" 1 
       1221 1  44 LEU HA   1  45 PRO HG2  . . 5.130 4.701 4.587 4.940     .  0  0 "[    .    1    .    2]" 1 
       1222 1  44 LEU HA   1  45 PRO HG3  . . 4.970 4.540 4.409 4.688     .  0  0 "[    .    1    .    2]" 1 
       1223 1  44 LEU HA   1  77 GLN HE22 . . 5.240 3.946 2.801 5.198     .  0  0 "[    .    1    .    2]" 1 
       1224 1  44 LEU HB2  1 113 TYR QD   . . 6.680 4.146 3.666 4.996     .  0  0 "[    .    1    .    2]" 1 
       1225 1  44 LEU HB2  1 113 TYR QE   . . 6.730 3.302 2.520 4.265     .  0  0 "[    .    1    .    2]" 1 
       1226 1  44 LEU HB2  1 114 ALA HA   . . 3.880 3.934 3.894 3.965 0.085  3  0 "[    .    1    .    2]" 1 
       1227 1  44 LEU HB2  1  45 PRO HD2  . . 4.630 3.851 3.421 3.988     .  0  0 "[    .    1    .    2]" 1 
       1228 1  44 LEU HB2  1  45 PRO HD3  . . 4.630 4.657 4.155 4.692 0.062  2  0 "[    .    1    .    2]" 1 
       1229 1  44 LEU HB2  1  45 PRO QD   . . 4.780 3.676 3.270 3.779     .  0  0 "[    .    1    .    2]" 1 
       1230 1  44 LEU HB2  1  73 LEU QD   . . 6.610 4.739 3.959 6.567     .  0  0 "[    .    1    .    2]" 1 
       1231 1  44 LEU HB3  1 113 TYR QD   . . 6.220 3.998 3.615 4.778     .  0  0 "[    .    1    .    2]" 1 
       1232 1  44 LEU HB3  1 113 TYR QE   . . 6.030 2.748 2.419 3.822     .  0  0 "[    .    1    .    2]" 1 
       1233 1  44 LEU HB3  1  45 PRO HA   . . 5.190 4.902 4.659 5.066     .  0  0 "[    .    1    .    2]" 1 
       1234 1  44 LEU HB3  1  45 PRO HD2  . . 4.000 2.321 2.157 2.486     .  0  0 "[    .    1    .    2]" 1 
       1235 1  44 LEU HB3  1  45 PRO HD3  . . 4.000 3.518 2.904 3.646     .  0  0 "[    .    1    .    2]" 1 
       1236 1  44 LEU HB3  1  45 PRO QD   . . 4.340 2.289 2.102 2.442     .  0  0 "[    .    1    .    2]" 1 
       1237 1  44 LEU HG   1 113 TYR QD   . . 8.420 5.321 4.855 6.678     .  0  0 "[    .    1    .    2]" 1 
       1238 1  44 LEU HG   1 115 SER HB2  . . 4.600 2.476 2.166 3.101     .  0  0 "[    .    1    .    2]" 1 
       1239 1  44 LEU HG   1 115 SER H    . . 4.420 4.004 3.337 4.482 0.062 10  0 "[    .    1    .    2]" 1 
       1240 1  44 LEU HG   1  73 LEU QD   . . 6.280 4.331 3.686 5.910     .  0  0 "[    .    1    .    2]" 1 
       1241 1  44 LEU HG   1  77 GLN HE21 . . 4.470 3.854 2.895 4.518 0.048  8  0 "[    .    1    .    2]" 1 
       1242 1  44 LEU HG   1  77 GLN HE22 . . 4.400 3.465 2.233 4.347     .  0  0 "[    .    1    .    2]" 1 
       1243 1  44 LEU HG   1  79 PHE QD   . . 7.730 5.638 5.026 6.296     .  0  0 "[    .    1    .    2]" 1 
       1244 1  44 LEU H    1 114 ALA MB   . . 6.640 5.801 5.541 6.063     .  0  0 "[    .    1    .    2]" 1 
       1245 1  44 LEU H    1 115 SER HB2  . . 5.070 4.633 4.095 4.937     .  0  0 "[    .    1    .    2]" 1 
       1246 1  44 LEU H    1 115 SER HB3  . . 5.210 4.636 4.019 5.257 0.047  9  0 "[    .    1    .    2]" 1 
       1247 1  44 LEU H    1  44 LEU HB2  . . 3.680 2.484 2.274 2.634     .  0  0 "[    .    1    .    2]" 1 
       1248 1  44 LEU H    1  44 LEU HB3  . . 3.730 3.665 3.536 3.736 0.006  6  0 "[    .    1    .    2]" 1 
       1249 1  44 LEU H    1  44 LEU HG   . . 4.110 2.780 2.304 3.334     .  0  0 "[    .    1    .    2]" 1 
       1250 1  44 LEU H    1  45 PRO HD2  . . 5.200 5.051 4.927 5.160     .  0  0 "[    .    1    .    2]" 1 
       1251 1  44 LEU H    1  45 PRO HD3  . . 5.200 4.979 4.893 5.103     .  0  0 "[    .    1    .    2]" 1 
       1252 1  44 LEU H    1  45 PRO QD   . . 5.370 4.466 4.404 4.525     .  0  0 "[    .    1    .    2]" 1 
       1253 1  44 LEU MD1  1 114 ALA H    . . 6.640 3.875 3.522 4.545     .  0  0 "[    .    1    .    2]" 1 
       1254 1  44 LEU MD1  1 115 SER HB2  . . 5.460 2.136 1.972 2.253     .  0  0 "[    .    1    .    2]" 1 
       1255 1  44 LEU MD1  1 115 SER H    . . 6.500 2.889 1.986 3.329     .  0  0 "[    .    1    .    2]" 1 
       1256 1  44 LEU MD1  1  79 PHE HA   . . 5.660 3.434 3.120 4.397     .  0  0 "[    .    1    .    2]" 1 
       1257 1  44 LEU MD1  1  79 PHE HB2  . . 5.620 2.179 1.994 3.672     .  0  0 "[    .    1    .    2]" 1 
       1258 1  44 LEU MD1  1  79 PHE QD   . . 7.750 2.906 2.171 4.711     .  0  0 "[    .    1    .    2]" 1 
       1259 1  44 LEU MD1  1  80 PHE H    . . 6.200 3.982 3.533 5.024     .  0  0 "[    .    1    .    2]" 1 
       1260 1  44 LEU MD2  1 114 ALA H    . . 6.640 6.198 4.662 6.728 0.088 15  0 "[    .    1    .    2]" 1 
       1261 1  44 LEU MD2  1 115 SER HB2  . . 5.460 3.019 2.030 3.935     .  0  0 "[    .    1    .    2]" 1 
       1262 1  44 LEU MD2  1 115 SER H    . . 6.500 4.938 3.419 5.630     .  0  0 "[    .    1    .    2]" 1 
       1263 1  44 LEU MD2  1  79 PHE HA   . . 5.660 4.557 3.219 5.546     .  0  0 "[    .    1    .    2]" 1 
       1264 1  44 LEU MD2  1  79 PHE HB2  . . 5.620 3.627 2.205 4.341     .  0  0 "[    .    1    .    2]" 1 
       1265 1  44 LEU MD2  1  79 PHE QD   . . 7.750 4.220 3.422 4.828     .  0  0 "[    .    1    .    2]" 1 
       1266 1  44 LEU MD2  1  80 PHE H    . . 7.220 5.734 4.296 6.592     .  0  0 "[    .    1    .    2]" 1 
       1267 1  44 LEU QD   1 113 TYR QD   . . 7.630 2.560 2.153 3.699     .  0  0 "[    .    1    .    2]" 1 
       1268 1  44 LEU QD   1 113 TYR QE   . . 7.990 3.059 2.596 3.990     .  0  0 "[    .    1    .    2]" 1 
       1269 1  44 LEU QD   1 114 ALA HA   . . 6.330 2.547 2.147 3.530     .  0  0 "[    .    1    .    2]" 1 
       1270 1  44 LEU QD   1 114 ALA H    . . 6.390 3.822 3.493 4.318     .  0  0 "[    .    1    .    2]" 1 
       1271 1  44 LEU QD   1 114 ALA MB   . . 7.940 3.773 3.023 4.445     .  0  0 "[    .    1    .    2]" 1 
       1272 1  44 LEU QD   1 115 SER HA   . . 7.260 3.093 2.932 3.400     .  0  0 "[    .    1    .    2]" 1 
       1273 1  44 LEU QD   1 115 SER HB3  . . 6.690 3.221 2.285 3.466     .  0  0 "[    .    1    .    2]" 1 
       1274 1  44 LEU QD   1 115 SER H    . . 6.820 2.868 1.973 3.306     .  0  0 "[    .    1    .    2]" 1 
       1275 1  44 LEU QD   1  45 PRO HG3  . . 7.680 4.581 3.876 5.389     .  0  0 "[    .    1    .    2]" 1 
       1276 1  44 LEU QD   1  45 PRO QD   . . 7.170 2.559 2.032 3.261     .  0  0 "[    .    1    .    2]" 1 
       1277 1  44 LEU QD   1  73 LEU QD   . . 7.360 2.097 1.724 3.274     .  0  0 "[    .    1    .    2]" 1 
       1278 1  44 LEU QD   1  77 GLN HB2  . . 7.150 4.310 4.074 4.612     .  0  0 "[    .    1    .    2]" 1 
       1279 1  44 LEU QD   1  77 GLN HE21 . . 5.680 2.972 2.727 3.564     .  0  0 "[    .    1    .    2]" 1 
       1280 1  44 LEU QD   1  77 GLN HE22 . . 5.740 2.743 2.450 3.335     .  0  0 "[    .    1    .    2]" 1 
       1281 1  44 LEU QD   1  77 GLN HG2  . . 7.050 3.635 3.108 4.413     .  0  0 "[    .    1    .    2]" 1 
       1282 1  44 LEU QD   1  77 GLN HG3  . . 6.220 2.895 2.478 3.458     .  0  0 "[    .    1    .    2]" 1 
       1283 1  44 LEU QD   1  78 ALA H    . . 7.360 4.785 4.436 5.219     .  0  0 "[    .    1    .    2]" 1 
       1284 1  44 LEU QD   1  79 PHE HB2  . . 6.090 2.093 1.972 2.340     .  0  0 "[    .    1    .    2]" 1 
       1285 1  44 LEU QD   1  79 PHE H    . . 7.560 4.586 4.258 4.868     .  0  0 "[    .    1    .    2]" 1 
       1286 1  44 LEU QD   1  79 PHE QD   . . 8.030 2.798 2.158 3.345     .  0  0 "[    .    1    .    2]" 1 
       1287 1  44 LEU QD   1  80 PHE H    . . 6.440 3.877 3.471 4.249     .  0  0 "[    .    1    .    2]" 1 
       1288 1  45 PRO HA   1  46 VAL HA   . . 4.490 4.394 4.359 4.448     .  0  0 "[    .    1    .    2]" 1 
       1289 1  45 PRO HA   1  46 VAL H    . . 2.850 2.364 2.285 2.479     .  0  0 "[    .    1    .    2]" 1 
       1290 1  45 PRO HB2  1  46 VAL H    . . 4.010 2.812 2.562 3.074     .  0  0 "[    .    1    .    2]" 1 
       1291 1  45 PRO HB3  1  46 VAL H    . . 4.010 3.669 3.475 3.917     .  0  0 "[    .    1    .    2]" 1 
       1292 1  45 PRO HG2  1  71 LEU HA   . . 4.370 4.350 3.624 4.438 0.068  4  0 "[    .    1    .    2]" 1 
       1293 1  45 PRO HG2  1  71 LEU MD1  . . 5.050 2.670 2.097 4.597     .  0  0 "[    .    1    .    2]" 1 
       1294 1  45 PRO HG2  1  71 LEU MD2  . . 5.050 2.709 2.104 4.919     .  0  0 "[    .    1    .    2]" 1 
       1295 1  45 PRO HG2  1  71 LEU QD   . . 5.410 2.140 1.898 2.661     .  0  0 "[    .    1    .    2]" 1 
       1296 1  45 PRO HG2  1  73 LEU QD   . . 6.430 3.975 2.538 5.755     .  0  0 "[    .    1    .    2]" 1 
       1297 1  45 PRO HG3  1  71 LEU QD   . . 6.870 3.156 2.508 3.606     .  0  0 "[    .    1    .    2]" 1 
       1298 1  45 PRO HG3  1  73 LEU HA   . . 5.030 4.589 3.918 5.073 0.043 20  0 "[    .    1    .    2]" 1 
       1299 1  45 PRO HG3  1  73 LEU QB   . . 7.510 5.649 4.615 6.771     .  0  0 "[    .    1    .    2]" 1 
       1300 1  45 PRO HG3  1  73 LEU QD   . . 6.080 4.077 2.486 6.000     .  0  0 "[    .    1    .    2]" 1 
       1301 1  45 PRO QB   1  46 VAL HB   . . 6.280 4.819 4.364 5.166     .  0  0 "[    .    1    .    2]" 1 
       1302 1  45 PRO QB   1  46 VAL H    . . 4.070 2.725 2.499 2.968     .  0  0 "[    .    1    .    2]" 1 
       1303 1  45 PRO QB   1  46 VAL QG   . . 7.280 3.964 3.659 4.206     .  0  0 "[    .    1    .    2]" 1 
       1304 1  45 PRO QB   1  71 LEU HA   . . 6.780 5.200 4.542 5.846     .  0  0 "[    .    1    .    2]" 1 
       1305 1  45 PRO QB   1  71 LEU QD   . . 7.160 3.131 2.361 3.914     .  0  0 "[    .    1    .    2]" 1 
       1306 1  45 PRO QD   1  46 VAL H    . . 6.010 4.931 4.877 4.979     .  0  0 "[    .    1    .    2]" 1 
       1307 1  45 PRO QD   1  71 LEU QD   . . 7.580 2.756 2.065 3.828     .  0  0 "[    .    1    .    2]" 1 
       1308 1  45 PRO QD   1  73 LEU QD   . . 6.500 2.967 1.945 4.704     .  0  0 "[    .    1    .    2]" 1 
       1309 1  45 PRO QD   1  74 ASN H    . . 6.330 5.127 4.380 5.569     .  0  0 "[    .    1    .    2]" 1 
       1310 1  46 VAL HA   1  47 LEU H    . . 3.170 2.342 2.190 2.543     .  0  0 "[    .    1    .    2]" 1 
       1311 1  46 VAL HB   1  47 LEU H    . . 4.470 4.075 3.749 4.213     .  0  0 "[    .    1    .    2]" 1 
       1312 1  46 VAL H    1  46 VAL HB   . . 2.760 2.524 2.311 2.789 0.029  8  0 "[    .    1    .    2]" 1 
       1313 1  46 VAL H    1  47 LEU H    . . 4.660 4.628 4.557 4.695 0.035 14  0 "[    .    1    .    2]" 1 
       1314 1  46 VAL H    1  71 LEU QD   . . 6.650 4.432 3.449 5.184     .  0  0 "[    .    1    .    2]" 1 
       1315 1  46 VAL QG   1  47 LEU HB2  . . 6.640 3.797 3.505 4.164     .  0  0 "[    .    1    .    2]" 1 
       1316 1  46 VAL QG   1  47 LEU H    . . 5.550 2.332 1.857 2.697     .  0  0 "[    .    1    .    2]" 1 
       1317 1  47 LEU HA   1  47 LEU HG   . . 3.730 3.530 2.473 3.760 0.030  7  0 "[    .    1    .    2]" 1 
       1318 1  47 LEU HA   1  48 ASP H    . . 2.980 2.288 2.111 2.449     .  0  0 "[    .    1    .    2]" 1 
       1319 1  47 LEU HA   1  48 ASP QB   . . 5.460 4.248 3.970 4.844     .  0  0 "[    .    1    .    2]" 1 
       1320 1  47 LEU HA   1  49 LYS H    . . 4.190 4.100 3.819 4.256 0.066 12  0 "[    .    1    .    2]" 1 
       1321 1  47 LEU HA   1  71 LEU HA   . . 5.880 5.174 4.407 5.843     .  0  0 "[    .    1    .    2]" 1 
       1322 1  47 LEU HA   1  71 LEU QD   . . 5.810 2.590 2.088 3.649     .  0  0 "[    .    1    .    2]" 1 
       1323 1  47 LEU HB2  1 113 TYR QE   . . 6.280 2.929 2.205 4.005     .  0  0 "[    .    1    .    2]" 1 
       1324 1  47 LEU HB2  1  48 ASP H    . . 5.000 4.202 3.841 4.476     .  0  0 "[    .    1    .    2]" 1 
       1325 1  47 LEU HB2  1  49 LYS H    . . 4.590 4.244 3.491 4.643 0.053 11  0 "[    .    1    .    2]" 1 
       1326 1  47 LEU HB2  1  71 LEU QD   . . 6.000 4.006 3.519 4.628     .  0  0 "[    .    1    .    2]" 1 
       1327 1  47 LEU HB3  1 113 TYR QE   . . 6.280 4.464 3.744 5.470     .  0  0 "[    .    1    .    2]" 1 
       1328 1  47 LEU HB3  1  48 ASP H    . . 3.630 3.186 2.458 3.686 0.056 11  0 "[    .    1    .    2]" 1 
       1329 1  47 LEU HB3  1  49 LYS H    . . 3.090 2.668 2.138 3.094 0.004 11  0 "[    .    1    .    2]" 1 
       1330 1  47 LEU HB3  1  50 THR MG   . . 6.330 4.829 3.507 6.080     .  0  0 "[    .    1    .    2]" 1 
       1331 1  47 LEU HB3  1  70 ARG HE   . . 6.630 6.078 4.449 6.688 0.058 14  0 "[    .    1    .    2]" 1 
       1332 1  47 LEU HB3  1  71 LEU QD   . . 6.720 4.467 4.027 5.150     .  0  0 "[    .    1    .    2]" 1 
       1333 1  47 LEU HG   1 113 TYR QE   . . 6.240 4.037 3.231 4.808     .  0  0 "[    .    1    .    2]" 1 
       1334 1  47 LEU HG   1  48 ASP H    . . 4.620 4.251 3.649 4.663 0.043  8  0 "[    .    1    .    2]" 1 
       1335 1  47 LEU HG   1  49 LYS H    . . 5.210 4.194 3.825 4.848     .  0  0 "[    .    1    .    2]" 1 
       1336 1  47 LEU HG   1  52 PHE HZ   . . 4.350 3.172 2.162 4.399 0.049 19  0 "[    .    1    .    2]" 1 
       1337 1  47 LEU HG   1  52 PHE QE   . . 6.860 3.190 2.534 4.790     .  0  0 "[    .    1    .    2]" 1 
       1338 1  47 LEU HG   1  67 ILE HG13 . . 4.190 4.021 3.416 4.252 0.062 14  0 "[    .    1    .    2]" 1 
       1339 1  47 LEU HG   1  67 ILE MD   . . 6.400 4.792 4.172 5.338     .  0  0 "[    .    1    .    2]" 1 
       1340 1  47 LEU HG   1  70 ARG QD   . . 5.510 4.426 3.838 5.015     .  0  0 "[    .    1    .    2]" 1 
       1341 1  47 LEU HG   1  71 LEU MD1  . . 5.550 4.311 2.351 5.625 0.075  2  0 "[    .    1    .    2]" 1 
       1342 1  47 LEU HG   1  71 LEU MD2  . . 6.570 4.673 2.170 6.621 0.051  7  0 "[    .    1    .    2]" 1 
       1343 1  47 LEU HG   1  71 LEU QD   . . 6.080 3.788 2.003 4.330     .  0  0 "[    .    1    .    2]" 1 
       1344 1  47 LEU H    1 113 TYR QE   . . 6.530 3.584 3.192 4.236     .  0  0 "[    .    1    .    2]" 1 
       1345 1  47 LEU H    1  47 LEU HB2  . . 3.560 2.180 2.065 2.517     .  0  0 "[    .    1    .    2]" 1 
       1346 1  47 LEU H    1  47 LEU HB3  . . 3.470 3.193 2.806 3.525 0.055  7  0 "[    .    1    .    2]" 1 
       1347 1  47 LEU H    1  48 ASP H    . . 4.950 4.596 4.449 4.684     .  0  0 "[    .    1    .    2]" 1 
       1348 1  47 LEU H    1  49 LYS H    . . 5.610 5.266 4.936 5.659 0.049  3  0 "[    .    1    .    2]" 1 
       1349 1  47 LEU H    1  71 LEU QD   . . 6.240 3.957 3.440 4.677     .  0  0 "[    .    1    .    2]" 1 
       1350 1  47 LEU MD1  1  52 PHE HZ   . . 5.670 2.366 2.022 4.686     .  0  0 "[    .    1    .    2]" 1 
       1351 1  47 LEU MD1  1  70 ARG HG3  . . 6.060 4.101 3.299 5.659     .  0  0 "[    .    1    .    2]" 1 
       1352 1  47 LEU MD1  1  71 LEU HA   . . 6.190 4.562 3.565 6.273 0.083  4  0 "[    .    1    .    2]" 1 
       1353 1  47 LEU MD1  1  71 LEU HG   . . 6.050 4.329 2.371 6.123 0.073 19  0 "[    .    1    .    2]" 1 
       1354 1  47 LEU MD1  1  71 LEU H    . . 6.640 4.888 4.137 6.368     .  0  0 "[    .    1    .    2]" 1 
       1355 1  47 LEU MD2  1  52 PHE HZ   . . 5.670 3.613 1.966 4.155     .  0  0 "[    .    1    .    2]" 1 
       1356 1  47 LEU MD2  1  70 ARG HG3  . . 6.060 4.736 3.886 5.695     .  0  0 "[    .    1    .    2]" 1 
       1357 1  47 LEU MD2  1  71 LEU HA   . . 6.190 4.778 3.767 6.210 0.020  2  0 "[    .    1    .    2]" 1 
       1358 1  47 LEU MD2  1  71 LEU HG   . . 6.050 3.854 2.424 5.549     .  0  0 "[    .    1    .    2]" 1 
       1359 1  47 LEU MD2  1  71 LEU H    . . 6.640 5.073 4.123 6.295     .  0  0 "[    .    1    .    2]" 1 
       1360 1  47 LEU QD   1 113 TYR QD   . . 7.900 3.594 3.184 3.982     .  0  0 "[    .    1    .    2]" 1 
       1361 1  47 LEU QD   1 113 TYR QE   . . 7.800 2.460 2.139 3.047     .  0  0 "[    .    1    .    2]" 1 
       1362 1  47 LEU QD   1  48 ASP HA   . . 6.550 4.368 3.891 5.646     .  0  0 "[    .    1    .    2]" 1 
       1363 1  47 LEU QD   1  48 ASP H    . . 5.360 2.194 1.666 4.151     .  0  0 "[    .    1    .    2]" 1 
       1364 1  47 LEU QD   1  49 LYS H    . . 5.490 2.626 1.790 4.230     .  0  0 "[    .    1    .    2]" 1 
       1365 1  47 LEU QD   1  49 LYS QG   . . 7.520 4.282 2.823 6.012     .  0  0 "[    .    1    .    2]" 1 
       1366 1  47 LEU QD   1  50 THR HA   . . 7.330 4.495 3.200 5.461     .  0  0 "[    .    1    .    2]" 1 
       1367 1  47 LEU QD   1  52 PHE QE   . . 8.000 2.713 1.974 3.527     .  0  0 "[    .    1    .    2]" 1 
       1368 1  47 LEU QD   1  67 ILE HG13 . . 6.440 2.653 2.154 3.467     .  0  0 "[    .    1    .    2]" 1 
       1369 1  47 LEU QD   1  67 ILE MD   . . 7.660 3.531 2.840 3.967     .  0  0 "[    .    1    .    2]" 1 
       1370 1  47 LEU QD   1  67 ILE MG   . . 7.150 2.758 2.151 3.722     .  0  0 "[    .    1    .    2]" 1 
       1371 1  47 LEU QD   1  70 ARG HE   . . 5.590 2.958 2.131 4.119     .  0  0 "[    .    1    .    2]" 1 
       1372 1  47 LEU QD   1  70 ARG HG3  . . 6.520 3.766 3.260 5.026     .  0  0 "[    .    1    .    2]" 1 
       1373 1  47 LEU QD   1  70 ARG QB   . . 7.430 4.233 3.734 5.707     .  0  0 "[    .    1    .    2]" 1 
       1374 1  47 LEU QD   1  70 ARG QD   . . 6.480 2.406 1.981 4.330     .  0  0 "[    .    1    .    2]" 1 
       1375 1  47 LEU QD   1  71 LEU HA   . . 6.510 4.028 3.469 4.835     .  0  0 "[    .    1    .    2]" 1 
       1376 1  47 LEU QD   1  71 LEU HG   . . 6.250 3.495 2.298 5.156     .  0  0 "[    .    1    .    2]" 1 
       1377 1  47 LEU QD   1  71 LEU H    . . 6.990 4.348 3.842 5.198     .  0  0 "[    .    1    .    2]" 1 
       1378 1  47 LEU QD   1  71 LEU QB   . . 7.760 3.325 2.336 4.448     .  0  0 "[    .    1    .    2]" 1 
       1379 1  47 LEU QD   1  71 LEU QD   . . 7.510 1.925 1.718 3.506     .  0  0 "[    .    1    .    2]" 1 
       1380 1  48 ASP HA   1  49 LYS HA   . . 5.140 4.641 4.520 4.758     .  0  0 "[    .    1    .    2]" 1 
       1381 1  48 ASP HA   1  49 LYS QG   . . 5.610 4.849 4.193 5.690 0.080 19  0 "[    .    1    .    2]" 1 
       1382 1  48 ASP HB2  1  49 LYS H    . . 4.330 3.754 2.773 4.323     .  0  0 "[    .    1    .    2]" 1 
       1383 1  48 ASP HB2  1  49 LYS QG   . . 5.790 4.461 2.308 5.843 0.053  8  0 "[    .    1    .    2]" 1 
       1384 1  48 ASP HB3  1  49 LYS H    . . 4.330 3.369 2.518 4.401 0.071 10  0 "[    .    1    .    2]" 1 
       1385 1  48 ASP HB3  1  49 LYS QG   . . 5.790 3.890 2.643 5.826 0.036 19  0 "[    .    1    .    2]" 1 
       1386 1  48 ASP H    1  48 ASP HB2  . . 3.800 2.639 2.196 3.611     .  0  0 "[    .    1    .    2]" 1 
       1387 1  48 ASP H    1  48 ASP HB3  . . 3.800 2.773 2.112 3.648     .  0  0 "[    .    1    .    2]" 1 
       1388 1  48 ASP H    1  49 LYS H    . . 3.140 2.653 2.297 2.896     .  0  0 "[    .    1    .    2]" 1 
       1389 1  48 ASP H    1  70 ARG QB   . . 6.040 5.790 4.824 6.111 0.071 12  0 "[    .    1    .    2]" 1 
       1390 1  48 ASP H    1  71 LEU QD   . . 6.120 3.875 3.098 5.396     .  0  0 "[    .    1    .    2]" 1 
       1391 1  48 ASP QB   1  49 LYS QG   . . 5.820 3.469 2.272 4.850     .  0  0 "[    .    1    .    2]" 1 
       1392 1  49 LYS HA   1  49 LYS HD2  . . 4.810 4.212 2.145 4.861 0.051  2  0 "[    .    1    .    2]" 1 
       1393 1  49 LYS HA   1  49 LYS QE   . . 5.570 4.325 3.656 4.913     .  0  0 "[    .    1    .    2]" 1 
       1394 1  49 LYS HA   1  50 THR H    . . 3.690 2.541 2.305 2.704     .  0  0 "[    .    1    .    2]" 1 
       1395 1  49 LYS HA   1  52 PHE QE   . . 6.980 5.145 4.828 5.478     .  0  0 "[    .    1    .    2]" 1 
       1396 1  49 LYS HB2  1  50 THR H    . . 4.200 3.253 2.164 4.094     .  0  0 "[    .    1    .    2]" 1 
       1397 1  49 LYS HB2  1  52 PHE QE   . . 6.520 3.912 2.460 5.180     .  0  0 "[    .    1    .    2]" 1 
       1398 1  49 LYS HB3  1  50 THR H    . . 4.200 2.829 2.159 3.811     .  0  0 "[    .    1    .    2]" 1 
       1399 1  49 LYS HB3  1  52 PHE QE   . . 6.520 4.518 2.865 5.598     .  0  0 "[    .    1    .    2]" 1 
       1400 1  49 LYS H    2  11 VAL MG1  . . 6.530 4.653 3.999 5.450     .  0  0 "[    .    1    .    2]" 1 
       1401 1  49 LYS H    2  11 VAL MG2  . . 6.930 5.597 3.564 6.392     .  0  0 "[    .    1    .    2]" 1 
       1402 1  49 LYS H    2  11 VAL QG   . . 6.700 4.274 3.482 4.830     .  0  0 "[    .    1    .    2]" 1 
       1403 1  49 LYS H    1  49 LYS HB2  . . 4.090 3.106 2.551 4.018     .  0  0 "[    .    1    .    2]" 1 
       1404 1  49 LYS H    1  49 LYS HB3  . . 4.090 3.673 3.268 3.933     .  0  0 "[    .    1    .    2]" 1 
       1405 1  49 LYS H    1  49 LYS QG   . . 4.330 3.118 2.245 4.171     .  0  0 "[    .    1    .    2]" 1 
       1406 1  49 LYS H    1  50 THR H    . . 4.670 4.386 4.315 4.479     .  0  0 "[    .    1    .    2]" 1 
       1407 1  49 LYS H    1  52 PHE HZ   . . 4.680 4.101 2.718 4.737 0.057  6  0 "[    .    1    .    2]" 1 
       1408 1  49 LYS H    1  52 PHE QE   . . 6.360 3.819 3.220 4.407     .  0  0 "[    .    1    .    2]" 1 
       1409 1  49 LYS H    1  71 LEU QD   . . 7.640 5.534 4.730 6.581     .  0  0 "[    .    1    .    2]" 1 
       1410 1  49 LYS QB   2  11 VAL QG   . . 6.760 2.655 1.882 4.115     .  0  0 "[    .    1    .    2]" 1 
       1411 1  49 LYS QD   2  11 VAL QG   . . 6.180 2.453 2.036 3.629     .  0  0 "[    .    1    .    2]" 1 
       1412 1  49 LYS QD   1  50 THR H    . . 5.990 4.691 3.402 5.410     .  0  0 "[    .    1    .    2]" 1 
       1413 1  49 LYS QE   2  11 VAL QG   . . 7.230 2.744 1.728 3.753     .  0  0 "[    .    1    .    2]" 1 
       1414 1  49 LYS QG   2  11 VAL QG   . . 6.820 2.794 2.057 3.769     .  0  0 "[    .    1    .    2]" 1 
       1415 1  49 LYS QG   1  50 THR H    . . 5.290 3.660 1.656 4.389     .  0  0 "[    .    1    .    2]" 1 
       1416 1  50 THR HA   1  52 PHE QD   . . 7.000 3.872 3.524 4.336     .  0  0 "[    .    1    .    2]" 1 
       1417 1  50 THR HA   1  52 PHE QE   . . 6.320 3.287 2.346 4.235     .  0  0 "[    .    1    .    2]" 1 
       1418 1  50 THR HB   1  51 LYS H    . . 4.200 3.217 2.400 3.967     .  0  0 "[    .    1    .    2]" 1 
       1419 1  50 THR H    1  50 THR HB   . . 4.160 3.120 2.524 3.757     .  0  0 "[    .    1    .    2]" 1 
       1420 1  50 THR H    1  51 LYS H    . . 3.460 2.154 1.802 2.464     .  0  0 "[    .    1    .    2]" 1 
       1421 1  50 THR MG   1  51 LYS H    . . 5.160 4.005 3.491 4.317     .  0  0 "[    .    1    .    2]" 1 
       1422 1  51 LYS HA   2  10 PHE QD   . . 6.460 4.159 3.686 4.847     .  0  0 "[    .    1    .    2]" 1 
       1423 1  51 LYS HA   1  51 LYS QE   . . 5.430 4.491 4.085 5.317     .  0  0 "[    .    1    .    2]" 1 
       1424 1  51 LYS HA   1  52 PHE H    . . 3.380 2.217 2.101 2.362     .  0  0 "[    .    1    .    2]" 1 
       1425 1  51 LYS HB2  2  10 PHE QB   . . 5.750 4.095 3.403 4.996     .  0  0 "[    .    1    .    2]" 1 
       1426 1  51 LYS HB3  2  10 PHE QB   . . 5.250 3.963 3.335 5.288 0.038 18  0 "[    .    1    .    2]" 1 
       1427 1  51 LYS HB3  1  51 LYS QE   . . 5.010 2.940 2.090 4.118     .  0  0 "[    .    1    .    2]" 1 
       1428 1  51 LYS HB3  1  52 PHE H    . . 4.630 3.445 3.082 3.869     .  0  0 "[    .    1    .    2]" 1 
       1429 1  51 LYS H    1  51 LYS HB2  . . 3.670 2.490 2.005 3.496     .  0  0 "[    .    1    .    2]" 1 
       1430 1  51 LYS H    1  51 LYS HG2  . . 4.350 3.599 2.386 4.250     .  0  0 "[    .    1    .    2]" 1 
       1431 1  51 LYS H    1  51 LYS HG3  . . 4.350 2.546 1.981 3.159     .  0  0 "[    .    1    .    2]" 1 
       1432 1  51 LYS H    1  51 LYS QD   . . 5.470 3.884 2.806 4.411     .  0  0 "[    .    1    .    2]" 1 
       1433 1  51 LYS H    1  51 LYS QG   . . 4.690 2.491 1.947 3.078     .  0  0 "[    .    1    .    2]" 1 
       1434 1  51 LYS QD   1 108 PHE HZ   . . 5.000 3.422 2.062 4.953     .  0  0 "[    .    1    .    2]" 1 
       1435 1  51 LYS QD   2  10 PHE HZ   . . 6.380 3.854 2.560 5.041     .  0  0 "[    .    1    .    2]" 1 
       1436 1  51 LYS QD   2  10 PHE QE   . . 7.360 3.574 2.603 4.553     .  0  0 "[    .    1    .    2]" 1 
       1437 1  51 LYS QE   2  10 PHE HZ   . . 5.150 3.521 2.196 5.178 0.028 14  0 "[    .    1    .    2]" 1 
       1438 1  51 LYS QG   1 108 PHE HZ   . . 4.360 3.576 2.240 4.420 0.060 16  0 "[    .    1    .    2]" 1 
       1439 1  52 PHE HA   2  11 VAL HA   . . 4.480 4.482 4.274 4.547 0.067  9  0 "[    .    1    .    2]" 1 
       1440 1  52 PHE HA   2  11 VAL HB   . . 4.590 4.234 2.436 4.659 0.069 11  0 "[    .    1    .    2]" 1 
       1441 1  52 PHE HA   2  11 VAL QG   . . 6.070 2.774 2.306 3.731     .  0  0 "[    .    1    .    2]" 1 
       1442 1  52 PHE HA   1  53 LEU H    . . 3.570 2.307 2.225 2.386     .  0  0 "[    .    1    .    2]" 1 
       1443 1  52 PHE HB2  2  11 VAL QG   . . 6.680 4.341 3.995 5.217     .  0  0 "[    .    1    .    2]" 1 
       1444 1  52 PHE HB2  1  53 LEU H    . . 4.470 3.883 3.572 4.081     .  0  0 "[    .    1    .    2]" 1 
       1445 1  52 PHE HB3  1  53 LEU H    . . 4.040 2.610 2.376 2.868     .  0  0 "[    .    1    .    2]" 1 
       1446 1  52 PHE H    2  10 PHE QD   . . 6.580 3.473 2.860 4.470     .  0  0 "[    .    1    .    2]" 1 
       1447 1  52 PHE H    2  10 PHE QE   . . 6.640 4.453 3.970 5.006     .  0  0 "[    .    1    .    2]" 1 
       1448 1  52 PHE H    2  11 VAL QG   . . 6.450 4.638 4.303 5.449     .  0  0 "[    .    1    .    2]" 1 
       1449 1  52 PHE H    1  52 PHE HB2  . . 3.930 2.568 2.352 2.800     .  0  0 "[    .    1    .    2]" 1 
       1450 1  52 PHE H    1  52 PHE HB3  . . 3.960 3.685 3.501 3.830     .  0  0 "[    .    1    .    2]" 1 
       1451 1  52 PHE HZ   1  70 ARG HD2  . . 4.800 3.539 2.238 4.853 0.053  5  0 "[    .    1    .    2]" 1 
       1452 1  52 PHE HZ   1  70 ARG HD3  . . 4.800 3.447 2.226 4.849 0.049 15  0 "[    .    1    .    2]" 1 
       1453 1  52 PHE HZ   1  70 ARG QD   . . 5.000 2.974 2.094 4.085     .  0  0 "[    .    1    .    2]" 1 
       1454 1  52 PHE QD   2  11 VAL QG   . . 7.220 2.693 2.313 3.170     .  0  0 "[    .    1    .    2]" 1 
       1455 1  52 PHE QD   2  13 ILE HG12 . . 7.620 3.884 3.126 4.875     .  0  0 "[    .    1    .    2]" 1 
       1456 1  52 PHE QD   2  13 ILE HG13 . . 7.620 3.526 2.617 5.259     .  0  0 "[    .    1    .    2]" 1 
       1457 1  52 PHE QD   1  53 LEU H    . . 6.780 3.686 3.200 4.019     .  0  0 "[    .    1    .    2]" 1 
       1458 1  52 PHE QE   2  11 VAL QG   . . 7.540 2.589 2.381 2.794     .  0  0 "[    .    1    .    2]" 1 
       1459 1  52 PHE QE   1  70 ARG HD2  . . 6.420 3.225 2.242 4.002     .  0  0 "[    .    1    .    2]" 1 
       1460 1  52 PHE QE   1  70 ARG HD3  . . 6.420 3.605 2.301 4.621     .  0  0 "[    .    1    .    2]" 1 
       1461 1  52 PHE QE   1  70 ARG HE   . . 6.340 4.621 3.325 5.433     .  0  0 "[    .    1    .    2]" 1 
       1462 1  52 PHE QE   1  70 ARG QH2  . . 7.350 5.049 3.738 6.475     .  0  0 "[    .    1    .    2]" 1 
       1463 1  53 LEU HA   1  53 LEU HG   . . 4.200 2.816 2.366 3.693     .  0  0 "[    .    1    .    2]" 1 
       1464 1  53 LEU HA   1  54 VAL H    . . 3.560 2.182 2.104 2.325     .  0  0 "[    .    1    .    2]" 1 
       1465 1  53 LEU HA   1  54 VAL MG1  . . 7.050 4.828 3.408 5.611     .  0  0 "[    .    1    .    2]" 1 
       1466 1  53 LEU HA   1  54 VAL MG2  . . 6.350 3.800 3.379 5.509     .  0  0 "[    .    1    .    2]" 1 
       1467 1  53 LEU HB2  2  10 PHE QD   . . 6.720 4.549 4.147 4.852     .  0  0 "[    .    1    .    2]" 1 
       1468 1  53 LEU HB2  2  12 GLU HA   . . 4.290 2.097 1.983 2.371     .  0  0 "[    .    1    .    2]" 1 
       1469 1  53 LEU HB2  1  54 VAL H    . . 5.000 4.554 4.364 4.718     .  0  0 "[    .    1    .    2]" 1 
       1470 1  53 LEU HB3  2  12 GLU HA   . . 4.190 3.193 2.735 3.578     .  0  0 "[    .    1    .    2]" 1 
       1471 1  53 LEU HG   2  10 PHE HB2  . . 5.160 3.790 3.160 5.222 0.062 10  0 "[    .    1    .    2]" 1 
       1472 1  53 LEU HG   2  10 PHE HB3  . . 5.160 2.704 2.068 4.996     .  0  0 "[    .    1    .    2]" 1 
       1473 1  53 LEU HG   2  10 PHE QB   . . 5.400 2.621 2.055 4.542     .  0  0 "[    .    1    .    2]" 1 
       1474 1  53 LEU HG   1  54 VAL H    . . 5.230 4.865 4.029 5.293 0.063  3  0 "[    .    1    .    2]" 1 
       1475 1  53 LEU H    2  10 PHE QD   . . 7.020 4.411 4.058 4.820     .  0  0 "[    .    1    .    2]" 1 
       1476 1  53 LEU H    2  11 VAL QG   . . 6.380 3.835 3.497 4.427     .  0  0 "[    .    1    .    2]" 1 
       1477 1  53 LEU H    2  12 GLU HA   . . 4.560 2.552 2.380 2.937     .  0  0 "[    .    1    .    2]" 1 
       1478 1  53 LEU H    2  12 GLU H    . . 4.740 4.417 4.216 4.743 0.003  4  0 "[    .    1    .    2]" 1 
       1479 1  53 LEU H    2  12 GLU QB   . . 5.710 4.409 3.998 4.895     .  0  0 "[    .    1    .    2]" 1 
       1480 1  53 LEU H    2  13 ILE H    . . 5.200 3.919 3.638 4.089     .  0  0 "[    .    1    .    2]" 1 
       1481 1  53 LEU H    1  53 LEU HB2  . . 4.220 2.499 2.369 2.597     .  0  0 "[    .    1    .    2]" 1 
       1482 1  53 LEU H    1  53 LEU HG   . . 4.930 3.609 3.125 4.659     .  0  0 "[    .    1    .    2]" 1 
       1483 1  53 LEU H    1  53 LEU MD1  . . 5.720 3.977 3.093 4.424     .  0  0 "[    .    1    .    2]" 1 
       1484 1  53 LEU H    1  53 LEU MD2  . . 5.720 4.174 3.222 4.534     .  0  0 "[    .    1    .    2]" 1 
       1485 1  53 LEU MD1  2  10 PHE HA   . . 6.530 4.639 4.209 6.360     .  0  0 "[    .    1    .    2]" 1 
       1486 1  53 LEU MD1  2  10 PHE HB2  . . 7.450 2.770 2.209 5.817     .  0  0 "[    .    1    .    2]" 1 
       1487 1  53 LEU MD1  2  10 PHE HB3  . . 6.890 2.640 2.083 4.731     .  0  0 "[    .    1    .    2]" 1 
       1488 1  53 LEU MD1  1  54 VAL H    . . 6.640 5.046 2.765 5.598     .  0  0 "[    .    1    .    2]" 1 
       1489 1  53 LEU MD2  2  10 PHE HA   . . 6.930 5.349 3.572 5.945     .  0  0 "[    .    1    .    2]" 1 
       1490 1  53 LEU MD2  2  10 PHE HB2  . . 7.450 3.992 2.911 4.471     .  0  0 "[    .    1    .    2]" 1 
       1491 1  53 LEU MD2  2  10 PHE HB3  . . 7.450 3.525 2.040 4.024     .  0  0 "[    .    1    .    2]" 1 
       1492 1  53 LEU MD2  2  10 PHE QD   . . 7.920 3.054 2.017 4.125     .  0  0 "[    .    1    .    2]" 1 
       1493 1  53 LEU MD2  1  54 VAL H    . . 6.640 3.908 3.185 5.326     .  0  0 "[    .    1    .    2]" 1 
       1494 1  53 LEU QD   2  10 PHE QB   . . 6.990 2.106 1.971 2.332     .  0  0 "[    .    1    .    2]" 1 
       1495 1  53 LEU QD   2  10 PHE QD   . . 7.900 2.667 2.013 3.060     .  0  0 "[    .    1    .    2]" 1 
       1496 1  53 LEU QD   2  10 PHE QE   . . 8.260 3.297 2.882 3.918     .  0  0 "[    .    1    .    2]" 1 
       1497 1  53 LEU QD   2  12 GLU HA   . . 6.230 3.596 3.311 3.824     .  0  0 "[    .    1    .    2]" 1 
       1498 1  53 LEU QD   2  12 GLU QB   . . 6.730 3.490 2.615 4.416     .  0  0 "[    .    1    .    2]" 1 
       1499 1  53 LEU QD   1  54 VAL H    . . 6.190 3.593 2.731 4.014     .  0  0 "[    .    1    .    2]" 1 
       1500 1  54 VAL HA   2  13 ILE HB   . . 4.020 2.665 2.029 3.314     .  0  0 "[    .    1    .    2]" 1 
       1501 1  54 VAL HA   2  13 ILE MD   . . 5.130 2.788 2.097 3.980     .  0  0 "[    .    1    .    2]" 1 
       1502 1  54 VAL HA   1  55 PRO HD2  . . 4.660 2.412 2.216 2.856     .  0  0 "[    .    1    .    2]" 1 
       1503 1  54 VAL HA   1  55 PRO HG2  . . 4.820 4.539 4.355 4.700     .  0  0 "[    .    1    .    2]" 1 
       1504 1  54 VAL HA   1  55 PRO HG3  . . 4.490 4.501 4.295 4.552 0.062  3  0 "[    .    1    .    2]" 1 
       1505 1  54 VAL HA   1  58 VAL QG   . . 7.010 4.098 3.623 5.034     .  0  0 "[    .    1    .    2]" 1 
       1506 1  54 VAL HA   1  63 LEU QD   . . 7.660 4.311 3.518 5.196     .  0  0 "[    .    1    .    2]" 1 
       1507 1  54 VAL HB   2  13 ILE MD   . . 6.010 3.568 2.010 5.305     .  0  0 "[    .    1    .    2]" 1 
       1508 1  54 VAL HB   1  63 LEU HB2  . . 5.180 4.946 3.617 5.250 0.070  7  0 "[    .    1    .    2]" 1 
       1509 1  54 VAL HB   1  63 LEU QD   . . 7.100 3.678 2.151 4.679     .  0  0 "[    .    1    .    2]" 1 
       1510 1  54 VAL HB   1  95 ILE HG12 . . 5.080 3.550 2.289 4.310     .  0  0 "[    .    1    .    2]" 1 
       1511 1  54 VAL HB   1  95 ILE HG13 . . 5.610 4.767 3.515 5.669 0.059 13  0 "[    .    1    .    2]" 1 
       1512 1  54 VAL HB   1  95 ILE MD   . . 6.230 3.988 2.081 5.413     .  0  0 "[    .    1    .    2]" 1 
       1513 1  54 VAL HB   1  95 ILE MG   . . 4.740 2.939 2.200 4.425     .  0  0 "[    .    1    .    2]" 1 
       1514 1  54 VAL H    2  13 ILE QG   . . 6.220 4.907 4.053 5.530     .  0  0 "[    .    1    .    2]" 1 
       1515 1  54 VAL H    1  54 VAL HB   . . 3.870 2.975 2.452 3.743     .  0  0 "[    .    1    .    2]" 1 
       1516 1  54 VAL MG1  1  55 PRO HD2  . . 5.770 2.816 2.005 4.254     .  0  0 "[    .    1    .    2]" 1 
       1517 1  54 VAL MG1  1  55 PRO HD3  . . 5.770 3.759 3.267 4.645     .  0  0 "[    .    1    .    2]" 1 
       1518 1  54 VAL MG1  1  63 LEU HB2  . . 5.680 3.222 2.347 5.431     .  0  0 "[    .    1    .    2]" 1 
       1519 1  54 VAL MG1  1  95 ILE HB   . . 6.640 3.827 2.627 5.650     .  0  0 "[    .    1    .    2]" 1 
       1520 1  54 VAL MG1  1  95 ILE HG12 . . 5.790 3.399 2.043 4.289     .  0  0 "[    .    1    .    2]" 1 
       1521 1  54 VAL MG2  1  55 PRO HD2  . . 5.770 3.899 2.019 4.365     .  0  0 "[    .    1    .    2]" 1 
       1522 1  54 VAL MG2  1  55 PRO HD3  . . 5.770 4.461 2.916 4.821     .  0  0 "[    .    1    .    2]" 1 
       1523 1  54 VAL MG2  1  63 LEU HB2  . . 5.680 3.903 2.931 5.378     .  0  0 "[    .    1    .    2]" 1 
       1524 1  54 VAL MG2  1  95 ILE HB   . . 6.640 4.289 3.222 5.594     .  0  0 "[    .    1    .    2]" 1 
       1525 1  54 VAL MG2  1  95 ILE HG12 . . 5.790 3.194 2.012 4.947     .  0  0 "[    .    1    .    2]" 1 
       1526 1  54 VAL QG   2  13 ILE HA   . . 7.080 4.704 4.248 5.213     .  0  0 "[    .    1    .    2]" 1 
       1527 1  54 VAL QG   2  13 ILE H    . . 6.360 4.088 3.707 4.532     .  0  0 "[    .    1    .    2]" 1 
       1528 1  54 VAL QG   2  13 ILE MD   . . 6.580 1.992 1.710 2.643     .  0  0 "[    .    1    .    2]" 1 
       1529 1  54 VAL QG   2  13 ILE QG   . . 6.760 2.457 1.844 3.528     .  0  0 "[    .    1    .    2]" 1 
       1530 1  54 VAL QG   2  13 ILE MG   . . 8.180 3.409 2.347 3.968     .  0  0 "[    .    1    .    2]" 1 
       1531 1  54 VAL QG   1  55 PRO QD   . . 6.500 2.484 1.979 3.373     .  0  0 "[    .    1    .    2]" 1 
       1532 1  54 VAL QG   1  56 ASP HA   . . 6.570 4.250 3.784 4.699     .  0  0 "[    .    1    .    2]" 1 
       1533 1  54 VAL QG   1  58 VAL H    . . 7.010 4.315 3.615 5.471     .  0  0 "[    .    1    .    2]" 1 
       1534 1  54 VAL QG   1  63 LEU HB2  . . 6.150 2.998 2.319 4.814     .  0  0 "[    .    1    .    2]" 1 
       1535 1  54 VAL QG   1  63 LEU HB3  . . 7.230 4.032 3.289 5.283     .  0  0 "[    .    1    .    2]" 1 
       1536 1  54 VAL QG   1  63 LEU HG   . . 6.530 3.378 2.257 4.271     .  0  0 "[    .    1    .    2]" 1 
       1537 1  54 VAL QG   1  63 LEU QD   . . 7.310 2.000 1.718 2.711     .  0  0 "[    .    1    .    2]" 1 
       1538 1  54 VAL QG   1  95 ILE HB   . . 6.890 3.265 2.600 3.946     .  0  0 "[    .    1    .    2]" 1 
       1539 1  54 VAL QG   1  95 ILE HG12 . . 5.820 2.702 1.987 4.026     .  0  0 "[    .    1    .    2]" 1 
       1540 1  54 VAL QG   1  95 ILE HG13 . . 6.910 3.565 2.570 4.436     .  0  0 "[    .    1    .    2]" 1 
       1541 1  54 VAL QG   1  95 ILE H    . . 7.670 4.611 4.067 5.380     .  0  0 "[    .    1    .    2]" 1 
       1542 1  54 VAL QG   1  95 ILE MD   . . 7.320 2.827 1.979 3.743     .  0  0 "[    .    1    .    2]" 1 
       1543 1  54 VAL QG   1  95 ILE MG   . . 6.540 2.088 1.920 2.372     .  0  0 "[    .    1    .    2]" 1 
       1544 1  55 PRO HA   1  56 ASP HA   . . 4.520 4.354 4.305 4.440     .  0  0 "[    .    1    .    2]" 1 
       1545 1  55 PRO HA   1  56 ASP H    . . 3.360 2.213 2.142 2.329     .  0  0 "[    .    1    .    2]" 1 
       1546 1  55 PRO HA   1  58 VAL H    . . 5.100 4.938 4.469 5.144 0.044  6  0 "[    .    1    .    2]" 1 
       1547 1  55 PRO HA   1  95 ILE MG   . . 6.440 4.757 4.482 5.519     .  0  0 "[    .    1    .    2]" 1 
       1548 1  55 PRO HD2  2  13 ILE HB   . . 4.820 2.980 2.252 3.772     .  0  0 "[    .    1    .    2]" 1 
       1549 1  55 PRO HD2  2  13 ILE MD   . . 5.920 2.923 2.016 4.488     .  0  0 "[    .    1    .    2]" 1 
       1550 1  55 PRO HG2  2  13 ILE MG   . . 5.690 3.755 2.973 4.733     .  0  0 "[    .    1    .    2]" 1 
       1551 1  55 PRO HG2  1  57 HIS HE1  . . 4.400 4.002 2.925 4.449 0.049 10  0 "[    .    1    .    2]" 1 
       1552 1  55 PRO HG2  1  58 VAL H    . . 3.740 3.249 2.798 3.807 0.067 13  0 "[    .    1    .    2]" 1 
       1553 1  55 PRO HG2  1  58 VAL MG1  . . 5.630 2.818 2.098 3.844     .  0  0 "[    .    1    .    2]" 1 
       1554 1  55 PRO HG2  1  58 VAL MG2  . . 5.630 2.744 2.011 3.813     .  0  0 "[    .    1    .    2]" 1 
       1555 1  55 PRO HG2  1  58 VAL QG   . . 6.040 2.190 1.909 2.766     .  0  0 "[    .    1    .    2]" 1 
       1556 1  55 PRO HG3  1  56 ASP H    . . 5.780 5.572 5.284 5.726     .  0  0 "[    .    1    .    2]" 1 
       1557 1  55 PRO HG3  1  57 HIS HE1  . . 4.810 3.802 2.793 4.868 0.058 16  0 "[    .    1    .    2]" 1 
       1558 1  55 PRO HG3  1  58 VAL QG   . . 6.500 3.199 2.702 3.890     .  0  0 "[    .    1    .    2]" 1 
       1559 1  55 PRO QB   1  56 ASP H    . . 5.290 3.165 2.901 3.305     .  0  0 "[    .    1    .    2]" 1 
       1560 1  55 PRO QB   1  57 HIS HE1  . . 5.580 3.374 2.636 5.189     .  0  0 "[    .    1    .    2]" 1 
       1561 1  55 PRO QB   1  58 VAL H    . . 5.940 3.415 2.292 3.915     .  0  0 "[    .    1    .    2]" 1 
       1562 1  55 PRO QB   1  58 VAL QG   . . 7.010 3.389 2.680 4.032     .  0  0 "[    .    1    .    2]" 1 
       1563 1  55 PRO QD   2  13 ILE HB   . . 4.890 2.327 1.965 3.225     .  0  0 "[    .    1    .    2]" 1 
       1564 1  55 PRO QD   2  13 ILE MD   . . 6.000 2.779 1.989 4.079     .  0  0 "[    .    1    .    2]" 1 
       1565 1  55 PRO QD   2  13 ILE QG   . . 6.870 3.594 2.612 4.566     .  0  0 "[    .    1    .    2]" 1 
       1566 1  55 PRO QD   1  57 HIS HE1  . . 6.520 5.323 4.431 5.989     .  0  0 "[    .    1    .    2]" 1 
       1567 1  55 PRO QD   1  58 VAL HB   . . 5.860 3.556 2.219 4.876     .  0  0 "[    .    1    .    2]" 1 
       1568 1  55 PRO QD   1  58 VAL QG   . . 6.750 2.443 2.069 3.273     .  0  0 "[    .    1    .    2]" 1 
       1569 1  56 ASP HA   1  58 VAL H    . . 4.240 3.848 3.580 4.158     .  0  0 "[    .    1    .    2]" 1 
       1570 1  56 ASP HA   1  95 ILE H    . . 4.810 4.761 4.409 4.878 0.068  8  0 "[    .    1    .    2]" 1 
       1571 1  56 ASP HA   1  95 ILE MG   . . 4.520 2.430 2.001 3.502     .  0  0 "[    .    1    .    2]" 1 
       1572 1  56 ASP HA   1  96 SER H    . . 3.900 3.720 3.523 3.954 0.054 10  0 "[    .    1    .    2]" 1 
       1573 1  56 ASP HA   1  96 SER QB   . . 5.260 3.206 2.461 4.039     .  0  0 "[    .    1    .    2]" 1 
       1574 1  56 ASP HB2  1  95 ILE MG   . . 5.890 4.104 3.513 5.001     .  0  0 "[    .    1    .    2]" 1 
       1575 1  56 ASP HB2  1  96 SER HA   . . 4.550 3.551 2.512 4.582 0.032 11  0 "[    .    1    .    2]" 1 
       1576 1  56 ASP HB2  1  96 SER H    . . 4.490 4.258 3.773 4.554 0.064  8  0 "[    .    1    .    2]" 1 
       1577 1  56 ASP HB2  1  96 SER QB   . . 4.980 2.294 2.007 2.917     .  0  0 "[    .    1    .    2]" 1 
       1578 1  56 ASP HB3  1  95 ILE MG   . . 6.000 4.359 3.849 5.114     .  0  0 "[    .    1    .    2]" 1 
       1579 1  56 ASP HB3  1  96 SER HA   . . 5.020 4.518 3.736 5.072 0.052 18  0 "[    .    1    .    2]" 1 
       1580 1  56 ASP HB3  1  96 SER QB   . . 4.920 3.729 3.070 4.428     .  0  0 "[    .    1    .    2]" 1 
       1581 1  56 ASP H    1  56 ASP HB2  . . 3.810 3.542 3.267 3.637     .  0  0 "[    .    1    .    2]" 1 
       1582 1  56 ASP H    1  56 ASP HB3  . . 3.670 2.358 2.023 2.646     .  0  0 "[    .    1    .    2]" 1 
       1583 1  56 ASP H    1  57 HIS H    . . 4.670 2.859 2.651 3.020     .  0  0 "[    .    1    .    2]" 1 
       1584 1  56 ASP H    1  58 VAL H    . . 4.750 4.528 4.258 4.783 0.033  6  0 "[    .    1    .    2]" 1 
       1585 1  56 ASP H    1  95 ILE MG   . . 6.260 4.340 4.002 5.286     .  0  0 "[    .    1    .    2]" 1 
       1586 1  56 ASP H    1  96 SER QB   . . 6.240 5.242 4.800 5.658     .  0  0 "[    .    1    .    2]" 1 
       1587 1  57 HIS HE1  2  13 ILE MG   . . 7.930 5.863 4.415 6.761     .  0  0 "[    .    1    .    2]" 1 
       1588 1  57 HIS HE1  1  58 VAL H    . . 5.530 5.398 4.919 5.592 0.062  6  0 "[    .    1    .    2]" 1 
       1589 1  57 HIS HE1  1  58 VAL MG1  . . 6.640 5.218 3.757 6.708 0.068  4  0 "[    .    1    .    2]" 1 
       1590 1  57 HIS HE1  1  58 VAL MG2  . . 6.640 4.210 2.633 5.503     .  0  0 "[    .    1    .    2]" 1 
       1591 1  57 HIS HE1  1  58 VAL QG   . . 6.220 3.768 2.627 4.897     .  0  0 "[    .    1    .    2]" 1 
       1592 1  57 HIS H    1  58 VAL H    . . 3.400 2.593 2.275 2.874     .  0  0 "[    .    1    .    2]" 1 
       1593 1  57 HIS QB   1  58 VAL H    . . 5.530 3.889 3.751 4.028     .  0  0 "[    .    1    .    2]" 1 
       1594 1  58 VAL HA   1  59 ASN HA   . . 4.460 4.397 4.298 4.489 0.029 11  0 "[    .    1    .    2]" 1 
       1595 1  58 VAL HA   1  62 GLU QG   . . 4.850 4.118 3.537 4.913 0.063 10  0 "[    .    1    .    2]" 1 
       1596 1  58 VAL HB   1  59 ASN H    . . 4.590 3.760 2.064 4.424     .  0  0 "[    .    1    .    2]" 1 
       1597 1  58 VAL HB   1  62 GLU QG   . . 5.400 4.483 2.305 5.461 0.061  9  0 "[    .    1    .    2]" 1 
       1598 1  58 VAL H    1  58 VAL HB   . . 3.770 2.632 2.042 3.817 0.047  6  0 "[    .    1    .    2]" 1 
       1599 1  58 VAL H    1  95 ILE H    . . 5.610 4.805 4.325 5.671 0.061 11  0 "[    .    1    .    2]" 1 
       1600 1  58 VAL H    1  95 ILE MG   . . 5.980 3.392 2.761 4.919     .  0  0 "[    .    1    .    2]" 1 
       1601 1  58 VAL MG1  1  59 ASN H    . . 5.460 2.925 2.014 3.918     .  0  0 "[    .    1    .    2]" 1 
       1602 1  58 VAL MG2  1  59 ASN H    . . 5.460 2.849 1.677 3.915     .  0  0 "[    .    1    .    2]" 1 
       1603 1  58 VAL QG   2  13 ILE MD   . . 8.590 2.981 2.094 4.642     .  0  0 "[    .    1    .    2]" 1 
       1604 1  58 VAL QG   1  59 ASN HA   . . 6.400 3.835 3.550 4.314     .  0  0 "[    .    1    .    2]" 1 
       1605 1  58 VAL QG   1  59 ASN HB3  . . 7.290 4.691 4.197 5.362     .  0  0 "[    .    1    .    2]" 1 
       1606 1  58 VAL QG   1  59 ASN H    . . 5.720 2.389 1.664 3.490     .  0  0 "[    .    1    .    2]" 1 
       1607 1  58 VAL QG   1  60 MET HA   . . 7.680 4.310 3.965 4.975     .  0  0 "[    .    1    .    2]" 1 
       1608 1  58 VAL QG   1  61 SER H    . . 7.670 5.263 4.797 6.176     .  0  0 "[    .    1    .    2]" 1 
       1609 1  58 VAL QG   1  62 GLU HB2  . . 7.670 2.818 2.033 4.404     .  0  0 "[    .    1    .    2]" 1 
       1610 1  58 VAL QG   1  62 GLU HB3  . . 7.380 3.210 2.354 4.626     .  0  0 "[    .    1    .    2]" 1 
       1611 1  58 VAL QG   1  62 GLU H    . . 7.000 3.882 3.391 4.971     .  0  0 "[    .    1    .    2]" 1 
       1612 1  58 VAL QG   1  62 GLU QG   . . 6.640 2.399 1.906 3.448     .  0  0 "[    .    1    .    2]" 1 
       1613 1  58 VAL QG   1  63 LEU HA   . . 5.980 3.705 2.883 4.349     .  0  0 "[    .    1    .    2]" 1 
       1614 1  58 VAL QG   1  63 LEU HB2  . . 6.420 3.075 2.282 4.042     .  0  0 "[    .    1    .    2]" 1 
       1615 1  58 VAL QG   1  63 LEU HB3  . . 6.870 4.000 2.971 4.763     .  0  0 "[    .    1    .    2]" 1 
       1616 1  58 VAL QG   1  63 LEU HG   . . 7.640 4.933 3.815 5.945     .  0  0 "[    .    1    .    2]" 1 
       1617 1  58 VAL QG   1  63 LEU H    . . 5.860 3.218 2.757 4.171     .  0  0 "[    .    1    .    2]" 1 
       1618 1  58 VAL QG   1  95 ILE HG12 . . 7.670 5.126 4.166 6.123     .  0  0 "[    .    1    .    2]" 1 
       1619 1  59 ASN HA   1  59 ASN HD21 . . 4.780 3.930 3.576 4.416     .  0  0 "[    .    1    .    2]" 1 
       1620 1  59 ASN HA   1  59 ASN HD22 . . 5.500 5.066 4.912 5.250     .  0  0 "[    .    1    .    2]" 1 
       1621 1  59 ASN HA   1  60 MET HA   . . 4.630 4.208 4.133 4.274     .  0  0 "[    .    1    .    2]" 1 
       1622 1  59 ASN HA   1  60 MET H    . . 3.480 2.302 2.155 2.522     .  0  0 "[    .    1    .    2]" 1 
       1623 1  59 ASN HA   1  61 SER H    . . 4.620 4.383 4.101 4.548     .  0  0 "[    .    1    .    2]" 1 
       1624 1  59 ASN HA   1  62 GLU QG   . . 6.040 5.282 4.590 5.816     .  0  0 "[    .    1    .    2]" 1 
       1625 1  59 ASN HA   1  93 THR H    . . 5.610 5.391 4.589 5.665 0.055  6  0 "[    .    1    .    2]" 1 
       1626 1  59 ASN HA   1  94 PRO HA   . . 3.690 2.232 1.913 2.705     .  0  0 "[    .    1    .    2]" 1 
       1627 1  59 ASN HA   1  94 PRO HB2  . . 5.780 4.805 4.339 5.275     .  0  0 "[    .    1    .    2]" 1 
       1628 1  59 ASN HA   1  94 PRO HB3  . . 4.450 4.111 3.709 4.492 0.042 17  0 "[    .    1    .    2]" 1 
       1629 1  59 ASN HA   1  95 ILE HB   . . 4.540 4.260 3.789 4.587 0.047 11  0 "[    .    1    .    2]" 1 
       1630 1  59 ASN HA   1  95 ILE H    . . 3.810 2.989 2.628 3.342     .  0  0 "[    .    1    .    2]" 1 
       1631 1  59 ASN HB2  1  59 ASN HD22 . . 3.770 3.716 3.527 3.852 0.082  8  0 "[    .    1    .    2]" 1 
       1632 1  59 ASN HB2  1  60 MET HA   . . 4.830 4.690 4.615 4.820     .  0  0 "[    .    1    .    2]" 1 
       1633 1  59 ASN HB2  1  60 MET H    . . 3.470 2.480 2.200 2.845     .  0  0 "[    .    1    .    2]" 1 
       1634 1  59 ASN HB2  1  61 SER H    . . 4.090 2.776 2.463 3.013     .  0  0 "[    .    1    .    2]" 1 
       1635 1  59 ASN HB2  1  61 SER QB   . . 4.910 3.662 2.991 4.087     .  0  0 "[    .    1    .    2]" 1 
       1636 1  59 ASN HB2  1  62 GLU H    . . 4.670 4.204 3.885 4.507     .  0  0 "[    .    1    .    2]" 1 
       1637 1  59 ASN HB2  1  92 SER HA   . . 4.910 2.917 2.477 3.598     .  0  0 "[    .    1    .    2]" 1 
       1638 1  59 ASN HB2  1  93 THR H    . . 4.500 4.318 3.787 4.554 0.054  3  0 "[    .    1    .    2]" 1 
       1639 1  59 ASN HB3  1  60 MET H    . . 3.650 3.570 3.184 3.700 0.050  8  0 "[    .    1    .    2]" 1 
       1640 1  59 ASN HB3  1  61 SER H    . . 4.420 4.415 4.139 4.487 0.067  9  0 "[    .    1    .    2]" 1 
       1641 1  59 ASN HB3  1  61 SER QB   . . 6.180 4.844 4.226 5.240     .  0  0 "[    .    1    .    2]" 1 
       1642 1  59 ASN HB3  1  62 GLU H    . . 5.320 5.183 4.890 5.391 0.071 11  0 "[    .    1    .    2]" 1 
       1643 1  59 ASN HB3  1  92 SER HA   . . 5.600 3.997 3.370 4.651     .  0  0 "[    .    1    .    2]" 1 
       1644 1  59 ASN HB3  1  93 THR H    . . 5.290 5.227 4.375 5.360 0.070  2  0 "[    .    1    .    2]" 1 
       1645 1  59 ASN HB3  1  95 ILE H    . . 5.160 4.981 4.622 5.220 0.060  6  0 "[    .    1    .    2]" 1 
       1646 1  59 ASN HD21 1  60 MET HA   . . 5.230 4.766 4.174 5.291 0.061  8  0 "[    .    1    .    2]" 1 
       1647 1  59 ASN HD21 1  61 SER H    . . 4.710 2.855 1.898 3.992     .  0  0 "[    .    1    .    2]" 1 
       1648 1  59 ASN HD21 1  61 SER QB   . . 4.890 2.664 1.890 3.813     .  0  0 "[    .    1    .    2]" 1 
       1649 1  59 ASN HD21 1  62 GLU HA   . . 4.820 4.632 4.372 4.798     .  0  0 "[    .    1    .    2]" 1 
       1650 1  59 ASN HD21 1  62 GLU HB3  . . 5.120 4.375 3.095 5.191 0.071 17  0 "[    .    1    .    2]" 1 
       1651 1  59 ASN HD21 1  62 GLU QG   . . 5.080 2.512 1.920 3.130     .  0  0 "[    .    1    .    2]" 1 
       1652 1  59 ASN HD22 1  61 SER H    . . 4.930 3.990 3.474 4.755     .  0  0 "[    .    1    .    2]" 1 
       1653 1  59 ASN HD22 1  61 SER QB   . . 5.180 2.679 2.227 3.361     .  0  0 "[    .    1    .    2]" 1 
       1654 1  59 ASN HD22 1  62 GLU HA   . . 5.690 4.610 4.157 5.743 0.053 11  0 "[    .    1    .    2]" 1 
       1655 1  59 ASN HD22 1  62 GLU HB2  . . 5.190 3.901 3.220 4.836     .  0  0 "[    .    1    .    2]" 1 
       1656 1  59 ASN HD22 1  62 GLU QG   . . 5.230 2.238 1.646 3.182     .  0  0 "[    .    1    .    2]" 1 
       1657 1  59 ASN H    1  59 ASN HB3  . . 4.210 3.118 2.857 3.528     .  0  0 "[    .    1    .    2]" 1 
       1658 1  59 ASN H    1  94 PRO HA   . . 5.780 4.652 4.231 5.212     .  0  0 "[    .    1    .    2]" 1 
       1659 1  60 MET HA   1  60 MET HG2  . . 3.980 2.738 2.300 3.362     .  0  0 "[    .    1    .    2]" 1 
       1660 1  60 MET HA   1  60 MET HG3  . . 3.980 3.601 2.975 3.847     .  0  0 "[    .    1    .    2]" 1 
       1661 1  60 MET HA   1  60 MET ME   . . 4.860 3.668 2.249 4.179     .  0  0 "[    .    1    .    2]" 1 
       1662 1  60 MET HA   1  61 SER HA   . . 4.960 4.832 4.730 4.952     .  0  0 "[    .    1    .    2]" 1 
       1663 1  60 MET HA   1  62 GLU H    . . 5.020 4.361 4.059 4.802     .  0  0 "[    .    1    .    2]" 1 
       1664 1  60 MET HA   1  62 GLU QG   . . 5.770 5.609 4.765 5.862 0.092 20  0 "[    .    1    .    2]" 1 
       1665 1  60 MET HA   1  63 LEU HB2  . . 4.180 3.336 2.684 3.960     .  0  0 "[    .    1    .    2]" 1 
       1666 1  60 MET HA   1  63 LEU HB3  . . 3.620 2.211 1.997 2.410     .  0  0 "[    .    1    .    2]" 1 
       1667 1  60 MET HA   1  63 LEU H    . . 3.640 3.106 2.681 3.547     .  0  0 "[    .    1    .    2]" 1 
       1668 1  60 MET HA   1  63 LEU MD1  . . 6.220 4.073 2.858 5.164     .  0  0 "[    .    1    .    2]" 1 
       1669 1  60 MET HA   1  63 LEU MD2  . . 6.220 3.950 2.457 5.133     .  0  0 "[    .    1    .    2]" 1 
       1670 1  60 MET HA   1  63 LEU QD   . . 6.410 3.171 2.445 3.805     .  0  0 "[    .    1    .    2]" 1 
       1671 1  60 MET HA   1  64 ILE H    . . 4.720 3.576 3.306 3.713     .  0  0 "[    .    1    .    2]" 1 
       1672 1  60 MET HA   1  64 ILE MD   . . 4.940 4.024 3.066 5.017 0.077  1  0 "[    .    1    .    2]" 1 
       1673 1  60 MET HA   1  81 LEU QD   . . 6.900 4.787 3.982 5.769     .  0  0 "[    .    1    .    2]" 1 
       1674 1  60 MET HA   1  91 VAL QG   . . 7.700 5.263 4.468 6.812     .  0  0 "[    .    1    .    2]" 1 
       1675 1  60 MET HA   1  95 ILE HB   . . 4.650 4.380 4.003 4.717 0.067 18  0 "[    .    1    .    2]" 1 
       1676 1  60 MET HA   1  95 ILE MD   . . 5.620 4.351 3.595 4.958     .  0  0 "[    .    1    .    2]" 1 
       1677 1  60 MET HB2  1  61 SER H    . . 3.830 3.013 2.807 3.364     .  0  0 "[    .    1    .    2]" 1 
       1678 1  60 MET HB2  1  64 ILE MD   . . 5.250 3.909 3.012 5.304 0.054 20  0 "[    .    1    .    2]" 1 
       1679 1  60 MET HB2  1  91 VAL QG   . . 6.800 3.733 2.860 4.580     .  0  0 "[    .    1    .    2]" 1 
       1680 1  60 MET HB2  1  92 SER HA   . . 5.970 4.555 3.156 5.021     .  0  0 "[    .    1    .    2]" 1 
       1681 1  60 MET HB2  1  92 SER H    . . 5.940 4.640 3.719 5.386     .  0  0 "[    .    1    .    2]" 1 
       1682 1  60 MET HB2  1  93 THR HB   . . 5.400 4.461 3.772 5.465 0.065  6  0 "[    .    1    .    2]" 1 
       1683 1  60 MET HB2  1  93 THR H    . . 5.720 3.698 2.849 4.558     .  0  0 "[    .    1    .    2]" 1 
       1684 1  60 MET HB3  1  60 MET ME   . . 4.670 2.383 2.154 3.208     .  0  0 "[    .    1    .    2]" 1 
       1685 1  60 MET HB3  1  61 SER HA   . . 4.620 4.456 4.131 4.675 0.055  7  0 "[    .    1    .    2]" 1 
       1686 1  60 MET HB3  1  61 SER H    . . 4.220 3.789 3.513 4.054     .  0  0 "[    .    1    .    2]" 1 
       1687 1  60 MET HB3  1  63 LEU QD   . . 6.600 4.063 3.311 5.179     .  0  0 "[    .    1    .    2]" 1 
       1688 1  60 MET HB3  1  64 ILE HB   . . 5.080 4.711 4.145 5.132 0.052 20  0 "[    .    1    .    2]" 1 
       1689 1  60 MET HB3  1  64 ILE MD   . . 5.470 2.765 2.256 3.844     .  0  0 "[    .    1    .    2]" 1 
       1690 1  60 MET HB3  1  91 VAL QG   . . 7.570 3.707 3.018 5.218     .  0  0 "[    .    1    .    2]" 1 
       1691 1  60 MET HG2  1  93 THR HB   . . 5.290 4.318 2.846 5.352 0.062 15  0 "[    .    1    .    2]" 1 
       1692 1  60 MET HG2  1  98 VAL MG2  . . 5.540 3.512 2.442 4.652     .  0  0 "[    .    1    .    2]" 1 
       1693 1  60 MET HG3  1  93 THR HB   . . 5.290 3.691 2.627 4.704     .  0  0 "[    .    1    .    2]" 1 
       1694 1  60 MET HG3  1  98 VAL MG2  . . 5.540 3.205 2.307 4.272     .  0  0 "[    .    1    .    2]" 1 
       1695 1  60 MET H    1  60 MET HB2  . . 3.740 2.450 2.257 2.725     .  0  0 "[    .    1    .    2]" 1 
       1696 1  60 MET H    1  60 MET HB3  . . 3.600 3.584 3.519 3.643 0.043 10  0 "[    .    1    .    2]" 1 
       1697 1  60 MET H    1  60 MET HG2  . . 4.360 2.563 2.010 3.386     .  0  0 "[    .    1    .    2]" 1 
       1698 1  60 MET H    1  60 MET HG3  . . 4.360 3.189 2.074 3.694     .  0  0 "[    .    1    .    2]" 1 
       1699 1  60 MET H    1  60 MET QG   . . 4.620 2.276 1.997 2.741     .  0  0 "[    .    1    .    2]" 1 
       1700 1  60 MET H    1  61 SER H    . . 3.570 2.943 2.763 3.176     .  0  0 "[    .    1    .    2]" 1 
       1701 1  60 MET H    1  91 VAL HA   . . 5.760 4.664 3.971 5.469     .  0  0 "[    .    1    .    2]" 1 
       1702 1  60 MET H    1  91 VAL QG   . . 7.770 5.187 4.307 6.063     .  0  0 "[    .    1    .    2]" 1 
       1703 1  60 MET H    1  92 SER HA   . . 5.960 4.356 3.976 5.185     .  0  0 "[    .    1    .    2]" 1 
       1704 1  60 MET H    1  93 THR H    . . 5.240 4.049 3.357 4.488     .  0  0 "[    .    1    .    2]" 1 
       1705 1  60 MET H    1  94 PRO HA   . . 4.260 3.756 3.197 4.308 0.048 10  0 "[    .    1    .    2]" 1 
       1706 1  60 MET H    1  95 ILE HB   . . 5.050 4.559 4.232 5.109 0.059  5  0 "[    .    1    .    2]" 1 
       1707 1  60 MET H    1  95 ILE H    . . 4.760 4.235 3.749 4.764 0.004  6  0 "[    .    1    .    2]" 1 
       1708 1  60 MET H    1  95 ILE MG   . . 6.610 5.253 4.484 5.902     .  0  0 "[    .    1    .    2]" 1 
       1709 1  60 MET ME   1 111 MET ME   . . 5.280 2.525 2.059 4.059     .  0  0 "[    .    1    .    2]" 1 
       1710 1  60 MET ME   1  63 LEU HB2  . . 6.470 5.387 3.489 6.113     .  0  0 "[    .    1    .    2]" 1 
       1711 1  60 MET ME   1  63 LEU HB3  . . 4.780 4.352 2.254 4.851 0.071  2  0 "[    .    1    .    2]" 1 
       1712 1  60 MET ME   1  63 LEU QD   . . 6.900 3.090 1.983 4.093     .  0  0 "[    .    1    .    2]" 1 
       1713 1  60 MET ME   1  64 ILE MD   . . 5.040 2.879 2.108 4.306     .  0  0 "[    .    1    .    2]" 1 
       1714 1  60 MET ME   1  81 LEU HA   . . 6.280 5.452 4.636 6.065     .  0  0 "[    .    1    .    2]" 1 
       1715 1  60 MET ME   1  81 LEU HB2  . . 5.000 4.456 3.465 5.066 0.066  1  0 "[    .    1    .    2]" 1 
       1716 1  60 MET ME   1  81 LEU HB3  . . 5.000 3.372 2.384 4.034     .  0  0 "[    .    1    .    2]" 1 
       1717 1  60 MET ME   1  81 LEU H    . . 5.940 5.263 3.931 6.008 0.068  7  0 "[    .    1    .    2]" 1 
       1718 1  60 MET ME   1  81 LEU QB   . . 5.380 3.270 2.358 3.813     .  0  0 "[    .    1    .    2]" 1 
       1719 1  60 MET ME   1  81 LEU QD   . . 6.410 2.104 1.801 2.940     .  0  0 "[    .    1    .    2]" 1 
       1720 1  60 MET ME   1  95 ILE MD   . . 6.240 3.404 2.427 4.351     .  0  0 "[    .    1    .    2]" 1 
       1721 1  60 MET ME   1  98 VAL MG1  . . 6.220 3.290 2.369 4.912     .  0  0 "[    .    1    .    2]" 1 
       1722 1  60 MET QG   1  89 VAL QG   . . 6.900 3.112 1.963 4.750     .  0  0 "[    .    1    .    2]" 1 
       1723 1  60 MET QG   1  93 THR HB   . . 5.630 3.421 2.597 4.208     .  0  0 "[    .    1    .    2]" 1 
       1724 1  60 MET QG   1  98 VAL HB   . . 5.610 4.414 3.745 5.041     .  0  0 "[    .    1    .    2]" 1 
       1725 1  60 MET QG   1  98 VAL MG1  . . 6.370 3.855 3.011 4.423     .  0  0 "[    .    1    .    2]" 1 
       1726 1  60 MET QG   1  98 VAL MG2  . . 5.780 2.936 2.186 3.950     .  0  0 "[    .    1    .    2]" 1 
       1727 1  61 SER HA   1  64 ILE HB   . . 4.100 2.900 2.425 3.603     .  0  0 "[    .    1    .    2]" 1 
       1728 1  61 SER HA   1  64 ILE H    . . 4.290 3.912 3.579 4.328 0.038 11  0 "[    .    1    .    2]" 1 
       1729 1  61 SER HA   1  64 ILE MD   . . 4.810 3.351 2.524 4.888 0.078  1  0 "[    .    1    .    2]" 1 
       1730 1  61 SER H    1  61 SER QB   . . 3.880 2.240 2.051 2.662     .  0  0 "[    .    1    .    2]" 1 
       1731 1  61 SER H    1  62 GLU H    . . 3.410 2.938 2.680 3.170     .  0  0 "[    .    1    .    2]" 1 
       1732 1  61 SER H    1  91 VAL QG   . . 6.860 3.748 2.802 5.426     .  0  0 "[    .    1    .    2]" 1 
       1733 1  61 SER H    1  92 SER HA   . . 5.610 3.542 2.495 4.257     .  0  0 "[    .    1    .    2]" 1 
       1734 1  61 SER QB   1  62 GLU H    . . 4.480 2.504 2.126 2.886     .  0  0 "[    .    1    .    2]" 1 
       1735 1  61 SER QB   1  91 VAL MG1  . . 7.420 4.002 2.094 6.302     .  0  0 "[    .    1    .    2]" 1 
       1736 1  61 SER QB   1  91 VAL MG2  . . 7.420 3.854 2.131 5.648     .  0  0 "[    .    1    .    2]" 1 
       1737 1  61 SER QB   1  91 VAL QG   . . 7.790 3.040 2.090 4.835     .  0  0 "[    .    1    .    2]" 1 
       1738 1  61 SER QB   1  92 SER HA   . . 5.690 3.446 2.560 4.938     .  0  0 "[    .    1    .    2]" 1 
       1739 1  62 GLU HA   1  65 LYS HA   . . 5.370 5.024 4.637 5.421 0.051 12  0 "[    .    1    .    2]" 1 
       1740 1  62 GLU HA   1  65 LYS HB2  . . 4.350 3.391 2.427 4.370 0.020  1  0 "[    .    1    .    2]" 1 
       1741 1  62 GLU HA   1  65 LYS HB3  . . 3.990 2.258 2.046 2.668     .  0  0 "[    .    1    .    2]" 1 
       1742 1  62 GLU HA   1  65 LYS HG3  . . 5.050 4.503 4.095 4.964     .  0  0 "[    .    1    .    2]" 1 
       1743 1  62 GLU HA   1  65 LYS H    . . 3.880 3.175 2.869 3.467     .  0  0 "[    .    1    .    2]" 1 
       1744 1  62 GLU HA   1  65 LYS QD   . . 5.070 2.910 2.251 4.219     .  0  0 "[    .    1    .    2]" 1 
       1745 1  62 GLU HA   1  65 LYS QE   . . 5.560 3.806 2.422 4.885     .  0  0 "[    .    1    .    2]" 1 
       1746 1  62 GLU HB2  1  63 LEU HA   . . 4.960 4.557 4.073 5.011 0.051  7  0 "[    .    1    .    2]" 1 
       1747 1  62 GLU HB2  1  63 LEU H    . . 4.160 3.088 2.354 4.213 0.053  7  0 "[    .    1    .    2]" 1 
       1748 1  62 GLU HB2  1  65 LYS H    . . 5.470 5.304 4.894 5.527 0.057 12  0 "[    .    1    .    2]" 1 
       1749 1  62 GLU HB2  1  65 LYS QD   . . 4.790 4.608 3.783 4.876 0.086 10  0 "[    .    1    .    2]" 1 
       1750 1  62 GLU HB3  1  63 LEU H    . . 4.350 3.769 3.258 4.269     .  0  0 "[    .    1    .    2]" 1 
       1751 1  62 GLU HB3  1  65 LYS QD   . . 5.240 3.927 3.349 5.303 0.063 18  0 "[    .    1    .    2]" 1 
       1752 1  62 GLU H    1  62 GLU HB2  . . 4.040 2.774 2.174 3.750     .  0  0 "[    .    1    .    2]" 1 
       1753 1  62 GLU H    1  62 GLU HB3  . . 3.540 3.254 2.503 3.601 0.061 10  0 "[    .    1    .    2]" 1 
       1754 1  62 GLU H    1  62 GLU HG2  . . 4.180 2.390 1.860 3.500     .  0  0 "[    .    1    .    2]" 1 
       1755 1  62 GLU H    1  62 GLU HG3  . . 4.180 3.445 2.594 3.814     .  0  0 "[    .    1    .    2]" 1 
       1756 1  62 GLU H    1  62 GLU QG   . . 4.320 2.272 1.852 2.532     .  0  0 "[    .    1    .    2]" 1 
       1757 1  62 GLU H    1  63 LEU H    . . 3.400 2.609 2.455 2.714     .  0  0 "[    .    1    .    2]" 1 
       1758 1  62 GLU H    1  64 ILE H    . . 4.680 4.301 4.144 4.517     .  0  0 "[    .    1    .    2]" 1 
       1759 1  62 GLU QG   1  63 LEU H    . . 4.850 3.552 2.249 4.180     .  0  0 "[    .    1    .    2]" 1 
       1760 1  62 GLU QG   1  64 ILE H    . . 5.820 5.569 4.735 5.889 0.069 12  0 "[    .    1    .    2]" 1 
       1761 1  62 GLU QG   1  65 LYS H    . . 6.330 5.399 5.030 5.651     .  0  0 "[    .    1    .    2]" 1 
       1762 1  63 LEU HA   1  66 ILE H    . . 4.080 3.545 3.244 3.777     .  0  0 "[    .    1    .    2]" 1 
       1763 1  63 LEU HA   1  66 ILE MD   . . 5.180 3.090 2.487 4.844     .  0  0 "[    .    1    .    2]" 1 
       1764 1  63 LEU HA   1  67 ILE H    . . 4.620 4.241 4.020 4.517     .  0  0 "[    .    1    .    2]" 1 
       1765 1  63 LEU HB2  1  64 ILE H    . . 4.150 3.883 3.493 4.096     .  0  0 "[    .    1    .    2]" 1 
       1766 1  63 LEU HB2  1  81 LEU QD   . . 7.560 5.364 4.659 5.967     .  0  0 "[    .    1    .    2]" 1 
       1767 1  63 LEU HB3  2  13 ILE MD   . . 5.940 4.197 3.605 5.345     .  0  0 "[    .    1    .    2]" 1 
       1768 1  63 LEU HB3  1  64 ILE HA   . . 5.050 4.625 4.137 5.113 0.063 17  0 "[    .    1    .    2]" 1 
       1769 1  63 LEU HB3  1  64 ILE H    . . 3.470 2.565 2.161 2.987     .  0  0 "[    .    1    .    2]" 1 
       1770 1  63 LEU HG   1 111 MET ME   . . 5.520 3.953 2.217 5.587 0.067  9  0 "[    .    1    .    2]" 1 
       1771 1  63 LEU HG   1  64 ILE H    . . 4.520 3.880 2.524 4.584 0.064 14  0 "[    .    1    .    2]" 1 
       1772 1  63 LEU HG   1  81 LEU QD   . . 6.270 3.728 2.837 4.433     .  0  0 "[    .    1    .    2]" 1 
       1773 1  63 LEU H    1  63 LEU HB2  . . 3.570 2.715 2.229 3.158     .  0  0 "[    .    1    .    2]" 1 
       1774 1  63 LEU H    1  63 LEU HB3  . . 3.510 2.381 2.033 2.680     .  0  0 "[    .    1    .    2]" 1 
       1775 1  63 LEU H    1  63 LEU MD1  . . 5.320 4.231 3.990 4.424     .  0  0 "[    .    1    .    2]" 1 
       1776 1  63 LEU H    1  63 LEU MD2  . . 5.320 4.224 3.861 4.431     .  0  0 "[    .    1    .    2]" 1 
       1777 1  63 LEU H    1  64 ILE H    . . 3.330 2.807 2.718 2.884     .  0  0 "[    .    1    .    2]" 1 
       1778 1  63 LEU H    1  65 LYS H    . . 4.730 4.171 3.903 4.368     .  0  0 "[    .    1    .    2]" 1 
       1779 1  63 LEU MD1  1 111 MET ME   . . 6.840 3.522 2.027 5.593     .  0  0 "[    .    1    .    2]" 1 
       1780 1  63 LEU MD1  1  64 ILE H    . . 5.910 3.394 2.659 4.357     .  0  0 "[    .    1    .    2]" 1 
       1781 1  63 LEU MD1  1  65 LYS H    . . 6.640 5.131 4.736 6.492     .  0  0 "[    .    1    .    2]" 1 
       1782 1  63 LEU MD2  1 111 MET ME   . . 6.840 3.387 2.004 5.475     .  0  0 "[    .    1    .    2]" 1 
       1783 1  63 LEU MD2  1  64 ILE H    . . 5.910 4.114 3.166 4.662     .  0  0 "[    .    1    .    2]" 1 
       1784 1  63 LEU QD   1 111 MET ME   . . 6.740 2.771 1.951 4.318     .  0  0 "[    .    1    .    2]" 1 
       1785 1  63 LEU QD   2  13 ILE MD   . . 6.680 2.013 1.834 2.567     .  0  0 "[    .    1    .    2]" 1 
       1786 1  63 LEU QD   2  13 ILE QG   . . 7.320 2.977 2.039 4.143     .  0  0 "[    .    1    .    2]" 1 
       1787 1  63 LEU QD   1  64 ILE HA   . . 6.320 3.126 2.539 4.334     .  0  0 "[    .    1    .    2]" 1 
       1788 1  63 LEU QD   1  64 ILE H    . . 6.230 3.159 2.606 3.914     .  0  0 "[    .    1    .    2]" 1 
       1789 1  63 LEU QD   1  67 ILE HA   . . 7.680 4.709 4.403 5.267     .  0  0 "[    .    1    .    2]" 1 
       1790 1  63 LEU QD   1  67 ILE HB   . . 6.480 3.216 2.690 4.173     .  0  0 "[    .    1    .    2]" 1 
       1791 1  63 LEU QD   1  67 ILE HG12 . . 6.160 3.065 2.365 4.359     .  0  0 "[    .    1    .    2]" 1 
       1792 1  63 LEU QD   1  67 ILE HG13 . . 7.160 4.139 3.608 5.084     .  0  0 "[    .    1    .    2]" 1 
       1793 1  63 LEU QD   1  67 ILE H    . . 6.430 3.546 3.262 3.995     .  0  0 "[    .    1    .    2]" 1 
       1794 1  63 LEU QD   1  67 ILE MD   . . 7.250 2.105 1.925 2.567     .  0  0 "[    .    1    .    2]" 1 
       1795 1  64 ILE HA   1  67 ILE HB   . . 4.030 2.728 2.193 3.066     .  0  0 "[    .    1    .    2]" 1 
       1796 1  64 ILE HA   1  67 ILE H    . . 4.030 3.584 3.221 3.754     .  0  0 "[    .    1    .    2]" 1 
       1797 1  64 ILE HA   1  67 ILE MG   . . 5.350 3.411 2.786 4.104     .  0  0 "[    .    1    .    2]" 1 
       1798 1  64 ILE HA   1  79 PHE HZ   . . 4.420 3.113 2.552 3.653     .  0  0 "[    .    1    .    2]" 1 
       1799 1  64 ILE HA   1  79 PHE QE   . . 6.520 4.170 3.791 4.639     .  0  0 "[    .    1    .    2]" 1 
       1800 1  64 ILE HA   1  81 LEU QD   . . 6.240 3.644 3.073 4.870     .  0  0 "[    .    1    .    2]" 1 
       1801 1  64 ILE HB   1  65 LYS H    . . 4.280 2.698 2.511 3.072     .  0  0 "[    .    1    .    2]" 1 
       1802 1  64 ILE HB   1  79 PHE QE   . . 7.030 4.866 4.595 5.111     .  0  0 "[    .    1    .    2]" 1 
       1803 1  64 ILE H    1  64 ILE HB   . . 3.080 2.281 2.141 2.437     .  0  0 "[    .    1    .    2]" 1 
       1804 1  64 ILE H    1  64 ILE MD   . . 4.830 3.177 2.301 3.579     .  0  0 "[    .    1    .    2]" 1 
       1805 1  64 ILE H    1  64 ILE QG   . . 4.520 2.602 2.191 3.561     .  0  0 "[    .    1    .    2]" 1 
       1806 1  64 ILE H    1  65 LYS H    . . 3.650 2.854 2.767 2.961     .  0  0 "[    .    1    .    2]" 1 
       1807 1  64 ILE H    1  81 LEU QD   . . 6.640 4.474 3.751 5.580     .  0  0 "[    .    1    .    2]" 1 
       1808 1  64 ILE MD   1  80 PHE HA   . . 6.640 4.751 3.890 6.417     .  0  0 "[    .    1    .    2]" 1 
       1809 1  64 ILE MD   1  81 LEU HB2  . . 5.290 3.328 2.167 4.303     .  0  0 "[    .    1    .    2]" 1 
       1810 1  64 ILE MD   1  81 LEU HB3  . . 5.290 2.862 2.262 3.499     .  0  0 "[    .    1    .    2]" 1 
       1811 1  64 ILE MD   1  81 LEU HG   . . 5.630 4.481 3.365 5.263     .  0  0 "[    .    1    .    2]" 1 
       1812 1  64 ILE MD   1  81 LEU H    . . 5.690 4.220 3.629 5.442     .  0  0 "[    .    1    .    2]" 1 
       1813 1  64 ILE MD   1  81 LEU QD   . . 6.810 2.628 1.975 4.154     .  0  0 "[    .    1    .    2]" 1 
       1814 1  64 ILE QG   1  79 PHE HZ   . . 6.070 3.064 2.165 4.373     .  0  0 "[    .    1    .    2]" 1 
       1815 1  64 ILE QG   1  80 PHE HA   . . 5.400 5.248 4.601 5.472 0.072  8  0 "[    .    1    .    2]" 1 
       1816 1  64 ILE QG   1  81 LEU H    . . 5.390 4.838 4.236 5.342     .  0  0 "[    .    1    .    2]" 1 
       1817 1  64 ILE QG   1  81 LEU QB   . . 6.310 2.945 2.439 3.857     .  0  0 "[    .    1    .    2]" 1 
       1818 1  64 ILE QG   1  81 LEU QD   . . 7.410 2.626 2.029 3.807     .  0  0 "[    .    1    .    2]" 1 
       1819 1  64 ILE MG   1  65 LYS HA   . . 5.420 3.281 3.107 3.447     .  0  0 "[    .    1    .    2]" 1 
       1820 1  64 ILE MG   1  65 LYS HB2  . . 5.040 4.057 3.676 4.398     .  0  0 "[    .    1    .    2]" 1 
       1821 1  64 ILE MG   1  65 LYS HB3  . . 5.650 4.648 4.016 5.086     .  0  0 "[    .    1    .    2]" 1 
       1822 1  64 ILE MG   1  65 LYS H    . . 4.620 3.019 2.756 3.251     .  0  0 "[    .    1    .    2]" 1 
       1823 1  64 ILE MG   1  68 ARG HD2  . . 5.250 2.532 2.113 3.436     .  0  0 "[    .    1    .    2]" 1 
       1824 1  64 ILE MG   1  68 ARG HD3  . . 5.250 3.755 3.028 4.457     .  0  0 "[    .    1    .    2]" 1 
       1825 1  64 ILE MG   1  68 ARG HE   . . 5.180 4.149 3.021 4.860     .  0  0 "[    .    1    .    2]" 1 
       1826 1  64 ILE MG   1  68 ARG HG2  . . 5.220 3.837 3.255 4.422     .  0  0 "[    .    1    .    2]" 1 
       1827 1  64 ILE MG   1  68 ARG HG3  . . 4.940 2.729 2.330 3.280     .  0  0 "[    .    1    .    2]" 1 
       1828 1  64 ILE MG   1  68 ARG H    . . 4.860 3.948 3.604 4.189     .  0  0 "[    .    1    .    2]" 1 
       1829 1  64 ILE MG   1  68 ARG QB   . . 6.100 3.962 3.633 4.327     .  0  0 "[    .    1    .    2]" 1 
       1830 1  64 ILE MG   1  79 PHE H    . . 6.350 5.431 4.874 6.028     .  0  0 "[    .    1    .    2]" 1 
       1831 1  64 ILE MG   1  79 PHE HZ   . . 5.730 2.509 2.204 3.061     .  0  0 "[    .    1    .    2]" 1 
       1832 1  64 ILE MG   1  79 PHE QE   . . 6.300 2.088 1.989 2.310     .  0  0 "[    .    1    .    2]" 1 
       1833 1  64 ILE MG   1  80 PHE HA   . . 6.270 5.125 4.505 5.587     .  0  0 "[    .    1    .    2]" 1 
       1834 1  64 ILE MG   1  81 LEU QB   . . 7.160 4.186 3.747 4.738     .  0  0 "[    .    1    .    2]" 1 
       1835 1  65 LYS HA   1  65 LYS HG2  . . 4.000 2.900 2.477 3.440     .  0  0 "[    .    1    .    2]" 1 
       1836 1  65 LYS HA   1  65 LYS QE   . . 5.550 4.776 4.218 5.392     .  0  0 "[    .    1    .    2]" 1 
       1837 1  65 LYS HA   1  68 ARG HG2  . . 5.610 4.919 4.077 5.192     .  0  0 "[    .    1    .    2]" 1 
       1838 1  65 LYS HA   1  68 ARG H    . . 3.780 3.311 3.118 3.468     .  0  0 "[    .    1    .    2]" 1 
       1839 1  65 LYS HA   1  68 ARG QB   . . 4.910 2.642 2.101 2.981     .  0  0 "[    .    1    .    2]" 1 
       1840 1  65 LYS HA   1  68 ARG QD   . . 4.520 3.334 2.522 4.208     .  0  0 "[    .    1    .    2]" 1 
       1841 1  65 LYS HA   1  69 ARG H    . . 4.680 4.022 3.762 4.341     .  0  0 "[    .    1    .    2]" 1 
       1842 1  65 LYS HB3  1  65 LYS QE   . . 5.020 3.130 2.006 4.060     .  0  0 "[    .    1    .    2]" 1 
       1843 1  65 LYS HB3  1  66 ILE H    . . 3.890 2.817 2.397 3.448     .  0  0 "[    .    1    .    2]" 1 
       1844 1  65 LYS HG2  1  68 ARG H    . . 5.080 5.147 5.135 5.158 0.078 17  0 "[    .    1    .    2]" 1 
       1845 1  65 LYS HG2  1  69 ARG HE   . . 5.370 4.059 2.675 4.865     .  0  0 "[    .    1    .    2]" 1 
       1846 1  65 LYS HG2  1  69 ARG H    . . 4.490 4.230 3.875 4.543 0.053 17  0 "[    .    1    .    2]" 1 
       1847 1  65 LYS HG3  1  69 ARG HE   . . 5.560 5.051 3.665 5.622 0.062 16  0 "[    .    1    .    2]" 1 
       1848 1  65 LYS H    1  65 LYS HB3  . . 3.040 2.302 2.024 2.649     .  0  0 "[    .    1    .    2]" 1 
       1849 1  65 LYS H    1  65 LYS HG2  . . 4.610 4.418 3.986 4.530     .  0  0 "[    .    1    .    2]" 1 
       1850 1  65 LYS H    1  65 LYS HG3  . . 5.010 4.573 4.413 4.719     .  0  0 "[    .    1    .    2]" 1 
       1851 1  65 LYS H    1  65 LYS QD   . . 5.880 4.160 3.516 4.942     .  0  0 "[    .    1    .    2]" 1 
       1852 1  65 LYS H    1  65 LYS QE   . . 6.080 4.999 4.116 5.786     .  0  0 "[    .    1    .    2]" 1 
       1853 1  65 LYS H    1  66 ILE H    . . 4.420 2.979 2.879 3.073     .  0  0 "[    .    1    .    2]" 1 
       1854 1  65 LYS H    1  67 ILE H    . . 4.920 4.322 4.180 4.537     .  0  0 "[    .    1    .    2]" 1 
       1855 1  65 LYS QE   1  66 ILE QG   . . 5.490 2.569 1.939 3.673     .  0  0 "[    .    1    .    2]" 1 
       1856 1  65 LYS QE   1  69 ARG HB2  . . 5.270 4.146 3.079 4.907     .  0  0 "[    .    1    .    2]" 1 
       1857 1  65 LYS QE   1  69 ARG HE   . . 5.750 3.690 2.027 5.565     .  0  0 "[    .    1    .    2]" 1 
       1858 1  65 LYS QE   1  69 ARG H    . . 5.850 5.440 4.708 5.940 0.090  1  0 "[    .    1    .    2]" 1 
       1859 1  65 LYS QE   1  69 ARG QD   . . 6.040 4.091 2.261 5.659     .  0  0 "[    .    1    .    2]" 1 
       1860 1  66 ILE HA   1  68 ARG H    . . 4.790 4.543 4.262 4.836 0.046  8  0 "[    .    1    .    2]" 1 
       1861 1  66 ILE HA   1  69 ARG HB2  . . 4.290 2.802 2.453 3.343     .  0  0 "[    .    1    .    2]" 1 
       1862 1  66 ILE HA   1  69 ARG HB3  . . 4.690 2.717 2.451 2.979     .  0  0 "[    .    1    .    2]" 1 
       1863 1  66 ILE HA   1  69 ARG H    . . 4.310 3.260 3.038 3.564     .  0  0 "[    .    1    .    2]" 1 
       1864 1  66 ILE HA   1  70 ARG HG2  . . 5.210 4.713 4.316 4.995     .  0  0 "[    .    1    .    2]" 1 
       1865 1  66 ILE HA   1  70 ARG H    . . 4.520 4.061 3.912 4.202     .  0  0 "[    .    1    .    2]" 1 
       1866 1  66 ILE HB   2  14 ARG HB2  . . 5.500 5.513 5.211 5.572 0.072 11  0 "[    .    1    .    2]" 1 
       1867 1  66 ILE HB   1  67 ILE H    . . 3.700 2.952 2.717 3.280     .  0  0 "[    .    1    .    2]" 1 
       1868 1  66 ILE H    1  66 ILE HB   . . 3.860 2.371 2.172 2.628     .  0  0 "[    .    1    .    2]" 1 
       1869 1  66 ILE H    1  67 ILE H    . . 4.560 2.746 2.645 2.832     .  0  0 "[    .    1    .    2]" 1 
       1870 1  66 ILE MD   1  69 ARG QD   . . 7.060 5.747 4.147 7.114 0.054 19  0 "[    .    1    .    2]" 1 
       1871 1  66 ILE QG   2  14 ARG HB2  . . 5.710 3.217 2.579 4.461     .  0  0 "[    .    1    .    2]" 1 
       1872 1  66 ILE QG   1  69 ARG HE   . . 7.490 4.761 2.827 6.536     .  0  0 "[    .    1    .    2]" 1 
       1873 1  66 ILE QG   1  70 ARG HG2  . . 5.790 5.515 4.994 5.862 0.072 18  0 "[    .    1    .    2]" 1 
       1874 1  66 ILE MG   2  13 ILE QG   . . 6.730 2.667 2.070 4.221     .  0  0 "[    .    1    .    2]" 1 
       1875 1  66 ILE MG   2  14 ARG HB2  . . 6.210 3.199 2.513 4.026     .  0  0 "[    .    1    .    2]" 1 
       1876 1  66 ILE MG   2  14 ARG QG   . . 6.160 4.003 2.913 5.326     .  0  0 "[    .    1    .    2]" 1 
       1877 1  66 ILE MG   1  67 ILE HA   . . 4.980 3.402 3.181 3.732     .  0  0 "[    .    1    .    2]" 1 
       1878 1  66 ILE MG   1  67 ILE HB   . . 5.150 4.632 4.179 5.053     .  0  0 "[    .    1    .    2]" 1 
       1879 1  66 ILE MG   1  67 ILE HG13 . . 5.670 4.742 4.295 5.472     .  0  0 "[    .    1    .    2]" 1 
       1880 1  66 ILE MG   1  67 ILE H    . . 4.770 3.286 2.844 3.676     .  0  0 "[    .    1    .    2]" 1 
       1881 1  66 ILE MG   1  67 ILE MD   . . 6.050 2.538 2.045 3.196     .  0  0 "[    .    1    .    2]" 1 
       1882 1  66 ILE MG   1  68 ARG H    . . 5.800 5.170 4.843 5.415     .  0  0 "[    .    1    .    2]" 1 
       1883 1  66 ILE MG   1  69 ARG HB3  . . 5.480 3.614 3.287 4.104     .  0  0 "[    .    1    .    2]" 1 
       1884 1  66 ILE MG   1  69 ARG H    . . 6.030 4.642 4.490 4.931     .  0  0 "[    .    1    .    2]" 1 
       1885 1  66 ILE MG   1  70 ARG HG2  . . 4.810 3.067 2.647 3.359     .  0  0 "[    .    1    .    2]" 1 
       1886 1  66 ILE MG   1  70 ARG H    . . 5.470 3.949 3.689 4.295     .  0  0 "[    .    1    .    2]" 1 
       1887 1  66 ILE MG   1  70 ARG QB   . . 6.690 4.190 3.792 4.612     .  0  0 "[    .    1    .    2]" 1 
       1888 1  66 ILE MG   1  70 ARG QH2  . . 6.410 6.136 4.636 7.378 0.968 13  6 "[ * *.    1-*+ . *  2]" 1 
       1889 1  67 ILE HA   1  67 ILE HG12 . . 3.860 3.587 3.518 3.708     .  0  0 "[    .    1    .    2]" 1 
       1890 1  67 ILE HA   1  67 ILE HG13 . . 3.960 2.506 2.276 2.841     .  0  0 "[    .    1    .    2]" 1 
       1891 1  67 ILE HA   1  69 ARG H    . . 4.790 4.274 4.125 4.446     .  0  0 "[    .    1    .    2]" 1 
       1892 1  67 ILE HA   1  70 ARG HG2  . . 4.220 3.000 2.678 3.361     .  0  0 "[    .    1    .    2]" 1 
       1893 1  67 ILE HA   1  70 ARG HG3  . . 4.250 2.632 2.325 3.039     .  0  0 "[    .    1    .    2]" 1 
       1894 1  67 ILE HA   1  70 ARG H    . . 3.760 3.687 3.410 3.810 0.050 11  0 "[    .    1    .    2]" 1 
       1895 1  67 ILE HA   1  70 ARG QB   . . 5.460 4.621 4.453 4.938     .  0  0 "[    .    1    .    2]" 1 
       1896 1  67 ILE HA   1  71 LEU H    . . 4.720 3.865 3.457 4.114     .  0  0 "[    .    1    .    2]" 1 
       1897 1  67 ILE HA   1  71 LEU QD   . . 7.680 4.238 2.671 5.147     .  0  0 "[    .    1    .    2]" 1 
       1898 1  67 ILE HB   1  68 ARG H    . . 3.340 3.160 2.920 3.390 0.050 12  0 "[    .    1    .    2]" 1 
       1899 1  67 ILE HB   1  79 PHE HZ   . . 4.370 3.947 3.183 4.419 0.049 11  0 "[    .    1    .    2]" 1 
       1900 1  67 ILE HB   1  79 PHE QE   . . 7.110 4.826 4.134 5.177     .  0  0 "[    .    1    .    2]" 1 
       1901 1  67 ILE HG13 1 113 TYR QE   . . 7.740 6.099 5.131 6.743     .  0  0 "[    .    1    .    2]" 1 
       1902 1  67 ILE HG13 1  71 LEU MD1  . . 6.580 4.755 2.629 6.653 0.073  2  0 "[    .    1    .    2]" 1 
       1903 1  67 ILE HG13 1  71 LEU MD2  . . 6.580 4.909 2.484 6.514     .  0  0 "[    .    1    .    2]" 1 
       1904 1  67 ILE HG13 1  71 LEU QD   . . 6.330 4.019 2.476 5.183     .  0  0 "[    .    1    .    2]" 1 
       1905 1  67 ILE H    1  67 ILE HB   . . 3.530 2.123 1.996 2.293     .  0  0 "[    .    1    .    2]" 1 
       1906 1  67 ILE H    1  67 ILE HG12 . . 4.180 4.043 3.758 4.239 0.059  4  0 "[    .    1    .    2]" 1 
       1907 1  67 ILE H    1  67 ILE HG13 . . 4.440 4.198 4.052 4.453 0.013 12  0 "[    .    1    .    2]" 1 
       1908 1  67 ILE H    1  67 ILE MD   . . 5.070 2.559 2.337 2.949     .  0  0 "[    .    1    .    2]" 1 
       1909 1  67 ILE H    1  68 ARG H    . . 3.620 2.848 2.687 2.958     .  0  0 "[    .    1    .    2]" 1 
       1910 1  67 ILE H    1  69 ARG H    . . 4.940 4.086 3.976 4.197     .  0  0 "[    .    1    .    2]" 1 
       1911 1  67 ILE MD   1  68 ARG H    . . 5.620 4.579 4.386 4.748     .  0  0 "[    .    1    .    2]" 1 
       1912 1  67 ILE MD   1  70 ARG HE   . . 6.360 5.293 4.272 6.416 0.056 16  0 "[    .    1    .    2]" 1 
       1913 1  67 ILE MD   1  70 ARG H    . . 6.080 5.020 4.801 5.344     .  0  0 "[    .    1    .    2]" 1 
       1914 1  67 ILE MG   1 113 TYR QD   . . 7.560 4.412 3.989 4.795     .  0  0 "[    .    1    .    2]" 1 
       1915 1  67 ILE MG   1 113 TYR QE   . . 7.940 4.726 4.046 5.175     .  0  0 "[    .    1    .    2]" 1 
       1916 1  67 ILE MG   1  68 ARG HG3  . . 5.980 3.174 2.490 4.002     .  0  0 "[    .    1    .    2]" 1 
       1917 1  67 ILE MG   1  68 ARG H    . . 4.590 2.793 2.415 3.061     .  0  0 "[    .    1    .    2]" 1 
       1918 1  67 ILE MG   1  69 ARG H    . . 5.640 4.748 4.579 4.964     .  0  0 "[    .    1    .    2]" 1 
       1919 1  67 ILE MG   1  70 ARG HG3  . . 5.430 4.262 3.855 4.558     .  0  0 "[    .    1    .    2]" 1 
       1920 1  67 ILE MG   1  70 ARG H    . . 6.210 5.245 5.004 5.430     .  0  0 "[    .    1    .    2]" 1 
       1921 1  67 ILE MG   1  71 LEU HA   . . 6.290 5.450 4.916 6.164     .  0  0 "[    .    1    .    2]" 1 
       1922 1  67 ILE MG   1  71 LEU HB2  . . 5.330 3.340 2.599 4.081     .  0  0 "[    .    1    .    2]" 1 
       1923 1  67 ILE MG   1  71 LEU HB3  . . 5.330 4.020 3.225 5.075     .  0  0 "[    .    1    .    2]" 1 
       1924 1  67 ILE MG   1  71 LEU HG   . . 6.660 4.266 2.553 5.520     .  0  0 "[    .    1    .    2]" 1 
       1925 1  67 ILE MG   1  71 LEU H    . . 5.200 4.238 3.705 4.652     .  0  0 "[    .    1    .    2]" 1 
       1926 1  67 ILE MG   1  71 LEU QB   . . 5.510 3.174 2.496 3.921     .  0  0 "[    .    1    .    2]" 1 
       1927 1  67 ILE MG   1  71 LEU QD   . . 6.560 2.593 2.050 3.763     .  0  0 "[    .    1    .    2]" 1 
       1928 1  67 ILE MG   1  72 GLN H    . . 6.640 5.923 5.482 6.501     .  0  0 "[    .    1    .    2]" 1 
       1929 1  67 ILE MG   1  79 PHE HZ   . . 4.750 2.694 2.228 3.803     .  0  0 "[    .    1    .    2]" 1 
       1930 1  67 ILE MG   1  79 PHE QE   . . 6.830 3.015 2.557 3.766     .  0  0 "[    .    1    .    2]" 1 
       1931 1  67 ILE MG   1  81 LEU QD   . . 7.670 3.660 2.814 4.262     .  0  0 "[    .    1    .    2]" 1 
       1932 1  68 ARG HA   1  68 ARG HE   . . 4.430 4.246 3.809 4.503 0.073 20  0 "[    .    1    .    2]" 1 
       1933 1  68 ARG HA   1  68 ARG HG2  . . 3.800 2.440 2.175 2.750     .  0  0 "[    .    1    .    2]" 1 
       1934 1  68 ARG HA   1  68 ARG HG3  . . 3.810 3.107 2.674 3.602     .  0  0 "[    .    1    .    2]" 1 
       1935 1  68 ARG HA   1  71 LEU H    . . 4.430 3.638 3.332 4.204     .  0  0 "[    .    1    .    2]" 1 
       1936 1  68 ARG HA   1  71 LEU QB   . . 4.850 2.629 2.266 3.228     .  0  0 "[    .    1    .    2]" 1 
       1937 1  68 ARG HA   1  71 LEU QD   . . 6.620 3.494 2.644 4.275     .  0  0 "[    .    1    .    2]" 1 
       1938 1  68 ARG HA   1  72 GLN H    . . 4.720 4.113 3.532 4.650     .  0  0 "[    .    1    .    2]" 1 
       1939 1  68 ARG HA   1  73 LEU H    . . 4.110 3.327 2.738 4.155 0.045 11  0 "[    .    1    .    2]" 1 
       1940 1  68 ARG HA   1  73 LEU QB   . . 5.090 2.929 2.079 4.756     .  0  0 "[    .    1    .    2]" 1 
       1941 1  68 ARG HA   1  73 LEU MD1  . . 6.190 4.167 2.020 5.073     .  0  0 "[    .    1    .    2]" 1 
       1942 1  68 ARG HA   1  73 LEU MD2  . . 6.190 3.368 2.072 4.904     .  0  0 "[    .    1    .    2]" 1 
       1943 1  68 ARG HA   1  73 LEU QD   . . 6.110 2.960 2.014 4.290     .  0  0 "[    .    1    .    2]" 1 
       1944 1  68 ARG HD2  1  79 PHE QE   . . 6.100 2.627 2.134 4.968     .  0  0 "[    .    1    .    2]" 1 
       1945 1  68 ARG HD3  1  79 PHE QE   . . 6.100 4.034 3.727 5.916     .  0  0 "[    .    1    .    2]" 1 
       1946 1  68 ARG HE   1  73 LEU HG   . . 3.860 3.051 1.695 3.932 0.072  2  0 "[    .    1    .    2]" 1 
       1947 1  68 ARG HE   1  73 LEU QB   . . 4.140 3.293 2.336 4.224 0.084 11  0 "[    .    1    .    2]" 1 
       1948 1  68 ARG HE   1  73 LEU QD   . . 6.140 2.604 1.628 3.766     .  0  0 "[    .    1    .    2]" 1 
       1949 1  68 ARG HE   1  78 ALA HA   . . 4.960 4.515 4.005 5.016 0.056  5  0 "[    .    1    .    2]" 1 
       1950 1  68 ARG HE   1  79 PHE HB3  . . 4.490 4.279 3.451 4.556 0.066 20  0 "[    .    1    .    2]" 1 
       1951 1  68 ARG HE   1  79 PHE H    . . 4.500 4.523 3.896 4.572 0.072 11  0 "[    .    1    .    2]" 1 
       1952 1  68 ARG HE   1  79 PHE HZ   . . 5.090 4.869 4.309 5.146 0.056  9  0 "[    .    1    .    2]" 1 
       1953 1  68 ARG HE   1  79 PHE QD   . . 5.230 2.765 2.140 3.548     .  0  0 "[    .    1    .    2]" 1 
       1954 1  68 ARG HE   1  79 PHE QE   . . 5.550 3.086 2.316 4.117     .  0  0 "[    .    1    .    2]" 1 
       1955 1  68 ARG HE   1  68 ARG HG2  . . 3.180 2.157 1.984 2.559     .  0  0 "[    .    1    .    2]" 1 
       1956 1  68 ARG HG2  1  79 PHE QD   . . 6.750 3.931 3.239 5.210     .  0  0 "[    .    1    .    2]" 1 
       1957 1  68 ARG HG2  1  79 PHE QE   . . 5.910 3.126 2.312 4.971     .  0  0 "[    .    1    .    2]" 1 
       1958 1  68 ARG HG3  1  69 ARG H    . . 5.100 4.537 4.091 4.755     .  0  0 "[    .    1    .    2]" 1 
       1959 1  68 ARG HG3  1  79 PHE QE   . . 5.180 2.818 2.120 4.182     .  0  0 "[    .    1    .    2]" 1 
       1960 1  68 ARG H    1  68 ARG HD2  . . 4.870 4.300 3.770 4.906 0.036 18  0 "[    .    1    .    2]" 1 
       1961 1  68 ARG H    1  68 ARG HD3  . . 4.870 4.443 3.935 4.933 0.063 17  0 "[    .    1    .    2]" 1 
       1962 1  68 ARG H    1  68 ARG HE   . . 5.190 5.229 5.014 5.264 0.074 15  0 "[    .    1    .    2]" 1 
       1963 1  68 ARG H    1  68 ARG HG2  . . 3.960 3.352 2.640 3.696     .  0  0 "[    .    1    .    2]" 1 
       1964 1  68 ARG H    1  68 ARG HG3  . . 3.380 2.370 2.167 2.685     .  0  0 "[    .    1    .    2]" 1 
       1965 1  68 ARG H    1  68 ARG QD   . . 5.120 3.876 3.519 4.357     .  0  0 "[    .    1    .    2]" 1 
       1966 1  68 ARG H    1  69 ARG H    . . 3.550 2.723 2.608 2.881     .  0  0 "[    .    1    .    2]" 1 
       1967 1  68 ARG H    1  70 ARG H    . . 5.070 4.791 4.648 4.918     .  0  0 "[    .    1    .    2]" 1 
       1968 1  68 ARG H    1  71 LEU QD   . . 7.300 4.899 4.097 5.663     .  0  0 "[    .    1    .    2]" 1 
       1969 1  68 ARG H    1  79 PHE QE   . . 7.530 4.688 3.779 5.837     .  0  0 "[    .    1    .    2]" 1 
       1970 1  68 ARG QB   1  68 ARG HE   . . 4.480 3.353 2.716 3.926     .  0  0 "[    .    1    .    2]" 1 
       1971 1  68 ARG QB   1  69 ARG HA   . . 5.470 3.968 3.846 4.109     .  0  0 "[    .    1    .    2]" 1 
       1972 1  68 ARG QB   1  69 ARG H    . . 4.320 2.795 2.599 2.962     .  0  0 "[    .    1    .    2]" 1 
       1973 1  68 ARG QB   1  72 GLN HA   . . 6.430 5.048 4.473 5.543     .  0  0 "[    .    1    .    2]" 1 
       1974 1  68 ARG QD   1  79 PHE QE   . . 6.250 2.569 2.121 4.726     .  0  0 "[    .    1    .    2]" 1 
       1975 1  69 ARG HA   1  69 ARG HG2  . . 4.250 3.564 3.241 3.795     .  0  0 "[    .    1    .    2]" 1 
       1976 1  69 ARG HA   1  69 ARG HG3  . . 4.250 2.512 2.254 3.192     .  0  0 "[    .    1    .    2]" 1 
       1977 1  69 ARG HA   1  69 ARG QD   . . 4.990 3.292 2.232 4.223     .  0  0 "[    .    1    .    2]" 1 
       1978 1  69 ARG HA   1  72 GLN HA   . . 4.490 4.048 3.701 4.483     .  0  0 "[    .    1    .    2]" 1 
       1979 1  69 ARG HA   1  72 GLN H    . . 3.980 3.852 3.633 4.029 0.049 16  0 "[    .    1    .    2]" 1 
       1980 1  69 ARG HA   1  72 GLN QG   . . 5.660 4.428 3.459 5.689 0.029  9  0 "[    .    1    .    2]" 1 
       1981 1  69 ARG HB2  1  69 ARG HE   . . 4.110 2.728 2.098 3.739     .  0  0 "[    .    1    .    2]" 1 
       1982 1  69 ARG HB3  1  70 ARG HG2  . . 3.920 3.900 3.582 3.999 0.079  8  0 "[    .    1    .    2]" 1 
       1983 1  69 ARG HB3  1  70 ARG HG3  . . 4.420 4.397 3.827 4.491 0.071  5  0 "[    .    1    .    2]" 1 
       1984 1  69 ARG HB3  1  70 ARG H    . . 3.020 2.211 2.026 2.372     .  0  0 "[    .    1    .    2]" 1 
       1985 1  69 ARG HG2  1  70 ARG HA   . . 4.880 4.391 3.359 4.947 0.067 19  0 "[    .    1    .    2]" 1 
       1986 1  69 ARG HG3  1  70 ARG HA   . . 4.880 4.345 3.314 4.928 0.048 14  0 "[    .    1    .    2]" 1 
       1987 1  69 ARG H    1  69 ARG HB2  . . 3.970 2.352 2.190 2.536     .  0  0 "[    .    1    .    2]" 1 
       1988 1  69 ARG H    1  69 ARG HG2  . . 4.930 4.601 4.431 4.674     .  0  0 "[    .    1    .    2]" 1 
       1989 1  69 ARG H    1  69 ARG HG3  . . 4.930 4.428 4.304 4.507     .  0  0 "[    .    1    .    2]" 1 
       1990 1  69 ARG H    1  69 ARG QD   . . 5.820 4.367 3.710 4.715     .  0  0 "[    .    1    .    2]" 1 
       1991 1  69 ARG H    1  69 ARG QG   . . 5.050 4.016 3.938 4.084     .  0  0 "[    .    1    .    2]" 1 
       1992 1  69 ARG H    1  70 ARG H    . . 3.410 2.967 2.825 3.109     .  0  0 "[    .    1    .    2]" 1 
       1993 1  69 ARG H    1  71 LEU H    . . 4.460 4.137 3.921 4.501 0.041 20  0 "[    .    1    .    2]" 1 
       1994 1  69 ARG H    1  72 GLN H    . . 5.100 4.799 4.479 5.121 0.021  9  0 "[    .    1    .    2]" 1 
       1995 1  69 ARG QD   1  70 ARG H    . . 5.940 4.831 4.271 5.233     .  0  0 "[    .    1    .    2]" 1 
       1996 1  69 ARG QG   1  70 ARG HA   . . 5.030 3.762 3.267 4.206     .  0  0 "[    .    1    .    2]" 1 
       1997 1  69 ARG QG   1  70 ARG H    . . 4.870 3.475 3.109 3.751     .  0  0 "[    .    1    .    2]" 1 
       1998 1  69 ARG QG   1  72 GLN QG   . . 7.060 4.654 4.063 5.716     .  0  0 "[    .    1    .    2]" 1 
       1999 1  70 ARG HA   1  70 ARG HE   . . 5.610 4.978 4.462 5.352     .  0  0 "[    .    1    .    2]" 1 
       2000 1  70 ARG HA   1  70 ARG HG2  . . 4.040 3.897 3.672 4.056 0.016  8  0 "[    .    1    .    2]" 1 
       2001 1  70 ARG HA   1  70 ARG HG3  . . 4.090 3.665 3.596 3.747     .  0  0 "[    .    1    .    2]" 1 
       2002 1  70 ARG HA   1  72 GLN HE21 . . 4.790 4.266 3.049 4.850 0.060  5  0 "[    .    1    .    2]" 1 
       2003 1  70 ARG HA   1  72 GLN HE22 . . 5.610 5.424 4.349 5.675 0.065 11  0 "[    .    1    .    2]" 1 
       2004 1  70 ARG HA   1  72 GLN H    . . 5.250 3.841 3.479 4.273     .  0  0 "[    .    1    .    2]" 1 
       2005 1  70 ARG HA   1  72 GLN QG   . . 5.020 3.529 2.999 4.376     .  0  0 "[    .    1    .    2]" 1 
       2006 1  70 ARG HE   2  11 VAL MG1  . . 6.500 4.746 3.082 6.458     .  0  0 "[    .    1    .    2]" 1 
       2007 1  70 ARG HE   2  11 VAL MG2  . . 6.500 5.085 3.873 6.572 0.072 12  0 "[    .    1    .    2]" 1 
       2008 1  70 ARG HE   2  11 VAL QG   . . 6.520 4.323 3.032 5.761     .  0  0 "[    .    1    .    2]" 1 
       2009 1  70 ARG HE   1  71 LEU HA   . . 5.610 4.827 2.745 5.684 0.074  8  0 "[    .    1    .    2]" 1 
       2010 1  70 ARG HE   1  71 LEU H    . . 5.480 4.730 3.261 5.534 0.054  7  0 "[    .    1    .    2]" 1 
       2011 1  70 ARG HE   1  71 LEU QD   . . 7.090 4.215 1.923 5.799     .  0  0 "[    .    1    .    2]" 1 
       2012 1  70 ARG HG2  1  70 ARG QH2  . . 5.670 4.953 4.239 5.503     .  0  0 "[    .    1    .    2]" 1 
       2013 1  70 ARG HG2  1  71 LEU H    . . 3.830 3.794 3.685 3.884 0.054  1  0 "[    .    1    .    2]" 1 
       2014 1  70 ARG HE   1  70 ARG HG3  . . 4.150 3.402 2.564 3.964     .  0  0 "[    .    1    .    2]" 1 
       2015 1  70 ARG HG3  1  71 LEU HA   . . 4.350 4.283 3.961 4.418 0.068 14  0 "[    .    1    .    2]" 1 
       2016 1  70 ARG HG3  1  71 LEU H    . . 4.000 2.250 2.081 2.470     .  0  0 "[    .    1    .    2]" 1 
       2017 1  70 ARG HG3  1  72 GLN QG   . . 6.490 5.862 5.320 6.528 0.038 18  0 "[    .    1    .    2]" 1 
       2018 1  70 ARG H    1  70 ARG HD2  . . 4.600 4.529 4.340 4.655 0.055 13  0 "[    .    1    .    2]" 1 
       2019 1  70 ARG H    1  70 ARG HD3  . . 4.600 4.487 4.111 4.640 0.040 16  0 "[    .    1    .    2]" 1 
       2020 1  70 ARG H    1  70 ARG HE   . . 5.610 5.270 4.657 5.643 0.033  6  0 "[    .    1    .    2]" 1 
       2021 1  70 ARG H    1  70 ARG HG2  . . 3.310 2.427 2.191 2.685     .  0  0 "[    .    1    .    2]" 1 
       2022 1  70 ARG H    1  70 ARG HG3  . . 3.430 2.317 1.987 2.481     .  0  0 "[    .    1    .    2]" 1 
       2023 1  70 ARG H    1  70 ARG QD   . . 4.880 4.014 3.778 4.136     .  0  0 "[    .    1    .    2]" 1 
       2024 1  70 ARG H    1  71 LEU H    . . 3.340 2.739 2.601 2.920     .  0  0 "[    .    1    .    2]" 1 
       2025 1  70 ARG H    1  71 LEU QD   . . 7.680 5.165 3.846 5.616     .  0  0 "[    .    1    .    2]" 1 
       2026 1  70 ARG H    1  72 GLN H    . . 4.180 4.092 3.939 4.241 0.061 11  0 "[    .    1    .    2]" 1 
       2027 1  70 ARG QB   1  70 ARG HE   . . 4.020 2.645 2.144 3.484     .  0  0 "[    .    1    .    2]" 1 
       2028 1  70 ARG QB   1  71 LEU H    . . 4.600 3.511 3.117 3.692     .  0  0 "[    .    1    .    2]" 1 
       2029 1  70 ARG QB   1  72 GLN H    . . 5.990 4.813 4.521 5.172     .  0  0 "[    .    1    .    2]" 1 
       2030 1  70 ARG QD   1  71 LEU H    . . 5.850 3.849 2.765 4.438     .  0  0 "[    .    1    .    2]" 1 
       2031 1  70 ARG QH1  2  11 VAL QG   . . 7.450 3.110 1.909 5.206     .  0  0 "[    .    1    .    2]" 1 
       2032 1  70 ARG QH2  2  11 VAL QG   . . 7.490 3.520 1.975 6.192     .  0  0 "[    .    1    .    2]" 1 
       2033 1  71 LEU HA   1  71 LEU HG   . . 3.980 2.927 2.154 3.709     .  0  0 "[    .    1    .    2]" 1 
       2034 1  71 LEU HA   1  72 GLN HB2  . . 4.980 4.545 4.131 4.923     .  0  0 "[    .    1    .    2]" 1 
       2035 1  71 LEU HA   1  72 GLN QG   . . 6.030 4.296 3.731 5.539     .  0  0 "[    .    1    .    2]" 1 
       2036 1  71 LEU HA   1  73 LEU H    . . 5.110 4.862 4.596 5.171 0.061 16  0 "[    .    1    .    2]" 1 
       2037 1  71 LEU HB2  1  72 GLN H    . . 4.400 3.794 2.839 4.379     .  0  0 "[    .    1    .    2]" 1 
       2038 1  71 LEU HB2  1  73 LEU H    . . 4.830 4.270 3.121 4.885 0.055  2  0 "[    .    1    .    2]" 1 
       2039 1  71 LEU HB3  1  72 GLN H    . . 4.400 3.532 2.818 4.274     .  0  0 "[    .    1    .    2]" 1 
       2040 1  71 LEU HB3  1  73 LEU H    . . 4.830 3.343 2.814 3.876     .  0  0 "[    .    1    .    2]" 1 
       2041 1  71 LEU H    1  71 LEU HB2  . . 3.610 2.341 2.190 2.518     .  0  0 "[    .    1    .    2]" 1 
       2042 1  71 LEU H    1  71 LEU HB3  . . 3.610 2.974 2.411 3.644 0.034 12  0 "[    .    1    .    2]" 1 
       2043 1  71 LEU H    1  71 LEU HG   . . 5.000 3.946 2.399 4.575     .  0  0 "[    .    1    .    2]" 1 
       2044 1  71 LEU H    1  71 LEU MD1  . . 5.500 3.856 2.467 4.296     .  0  0 "[    .    1    .    2]" 1 
       2045 1  71 LEU H    1  71 LEU MD2  . . 5.500 3.905 2.176 4.468     .  0  0 "[    .    1    .    2]" 1 
       2046 1  71 LEU H    1  73 LEU H    . . 5.010 4.366 3.786 4.934     .  0  0 "[    .    1    .    2]" 1 
       2047 1  71 LEU QB   1  72 GLN HA   . . 6.330 4.657 4.324 5.016     .  0  0 "[    .    1    .    2]" 1 
       2048 1  71 LEU QB   1  72 GLN H    . . 4.550 3.147 2.724 3.574     .  0  0 "[    .    1    .    2]" 1 
       2049 1  71 LEU QB   1  72 GLN QG   . . 7.040 4.925 4.509 5.352     .  0  0 "[    .    1    .    2]" 1 
       2050 1  71 LEU QB   1  73 LEU H    . . 4.890 3.115 2.676 3.371     .  0  0 "[    .    1    .    2]" 1 
       2051 1  71 LEU QB   1  73 LEU QD   . . 7.730 2.803 1.759 4.035     .  0  0 "[    .    1    .    2]" 1 
       2052 1  71 LEU MD1  1 113 TYR QE   . . 7.440 3.660 2.188 4.592     .  0  0 "[    .    1    .    2]" 1 
       2053 1  71 LEU MD1  1  72 GLN H    . . 6.410 4.847 3.558 5.323     .  0  0 "[    .    1    .    2]" 1 
       2054 1  71 LEU MD2  1 113 TYR QE   . . 7.440 3.543 2.208 5.004     .  0  0 "[    .    1    .    2]" 1 
       2055 1  71 LEU MD2  1  72 GLN H    . . 6.410 4.790 3.709 5.512     .  0  0 "[    .    1    .    2]" 1 
       2056 1  71 LEU QD   1 113 TYR QE   . . 7.850 2.976 2.039 4.209     .  0  0 "[    .    1    .    2]" 1 
       2057 1  71 LEU QD   1  73 LEU HA   . . 7.550 4.154 2.336 5.441     .  0  0 "[    .    1    .    2]" 1 
       2058 1  71 LEU QD   1  73 LEU H    . . 6.970 4.036 2.796 4.854     .  0  0 "[    .    1    .    2]" 1 
       2059 1  71 LEU QD   1  73 LEU QD   . . 7.880 2.355 1.888 3.697     .  0  0 "[    .    1    .    2]" 1 
       2060 1  71 LEU QD   1  79 PHE HZ   . . 7.140 5.194 4.215 6.097     .  0  0 "[    .    1    .    2]" 1 
       2061 1  72 GLN HA   1  72 GLN HE21 . . 4.420 3.703 1.634 4.490 0.070  2  0 "[    .    1    .    2]" 1 
       2062 1  72 GLN HA   1  72 GLN HE22 . . 5.610 4.851 3.080 5.681 0.071 17  0 "[    .    1    .    2]" 1 
       2063 1  72 GLN HA   1  73 LEU H    . . 3.200 2.639 2.375 2.819     .  0  0 "[    .    1    .    2]" 1 
       2064 1  72 GLN HA   1  73 LEU QB   . . 5.680 4.516 4.199 5.167     .  0  0 "[    .    1    .    2]" 1 
       2065 1  72 GLN HB2  1  73 LEU H    . . 5.000 4.387 4.230 4.532     .  0  0 "[    .    1    .    2]" 1 
       2066 1  72 GLN HB3  1  72 GLN HE21 . . 3.850 3.648 3.066 3.900 0.050  9  0 "[    .    1    .    2]" 1 
       2067 1  72 GLN HB3  1  72 GLN HE22 . . 4.230 4.200 3.872 4.290 0.060  9  0 "[    .    1    .    2]" 1 
       2068 1  72 GLN HB3  1  73 LEU H    . . 5.610 4.458 4.324 4.549     .  0  0 "[    .    1    .    2]" 1 
       2069 1  72 GLN H    1  72 GLN HA   . . 2.720 2.228 2.166 2.264     .  0  0 "[    .    1    .    2]" 1 
       2070 1  72 GLN H    1  72 GLN HB2  . . 3.940 3.502 3.070 3.822     .  0  0 "[    .    1    .    2]" 1 
       2071 1  72 GLN H    1  72 GLN HB3  . . 4.210 3.988 3.889 4.107     .  0  0 "[    .    1    .    2]" 1 
       2072 1  72 GLN H    1  72 GLN QG   . . 3.830 2.609 2.325 2.861     .  0  0 "[    .    1    .    2]" 1 
       2073 1  72 GLN H    1  73 LEU H    . . 3.080 2.780 2.548 3.066     .  0  0 "[    .    1    .    2]" 1 
       2074 1  72 GLN H    1  73 LEU QD   . . 7.680 4.553 2.843 5.596     .  0  0 "[    .    1    .    2]" 1 
       2075 1  72 GLN QG   1  73 LEU H    . . 5.610 4.476 4.239 4.751     .  0  0 "[    .    1    .    2]" 1 
       2076 1  73 LEU HA   1  74 ASN HB2  . . 4.580 4.252 3.847 4.480     .  0  0 "[    .    1    .    2]" 1 
       2077 1  73 LEU HA   1  74 ASN H    . . 2.660 2.303 2.018 2.553     .  0  0 "[    .    1    .    2]" 1 
       2078 1  73 LEU HG   1  74 ASN H    . . 4.400 4.021 2.645 4.460 0.060  2  0 "[    .    1    .    2]" 1 
       2079 1  73 LEU HG   1  79 PHE HB2  . . 5.610 5.467 4.664 5.674 0.064  7  0 "[    .    1    .    2]" 1 
       2080 1  73 LEU H    1  73 LEU HG   . . 4.430 4.226 2.954 4.494 0.064 19  0 "[    .    1    .    2]" 1 
       2081 1  73 LEU H    1  73 LEU QB   . . 3.890 2.209 2.011 2.699     .  0  0 "[    .    1    .    2]" 1 
       2082 1  73 LEU H    1  73 LEU MD1  . . 5.770 3.862 1.669 4.422     .  0  0 "[    .    1    .    2]" 1 
       2083 1  73 LEU H    1  73 LEU MD2  . . 5.770 3.259 1.749 4.395     .  0  0 "[    .    1    .    2]" 1 
       2084 1  73 LEU H    1  74 ASN H    . . 4.860 4.641 4.424 4.761     .  0  0 "[    .    1    .    2]" 1 
       2085 1  73 LEU QB   1  74 ASN HB2  . . 5.790 4.759 3.598 5.416     .  0  0 "[    .    1    .    2]" 1 
       2086 1  73 LEU QB   1  74 ASN H    . . 4.230 3.124 2.092 3.768     .  0  0 "[    .    1    .    2]" 1 
       2087 1  73 LEU QB   1  77 GLN HG2  . . 5.370 4.498 2.565 5.428 0.058 19  0 "[    .    1    .    2]" 1 
       2088 1  73 LEU QB   1  77 GLN HG3  . . 5.770 4.954 3.014 5.829 0.059 19  0 "[    .    1    .    2]" 1 
       2089 1  73 LEU MD1  1  74 ASN H    . . 4.970 3.014 1.817 4.809     .  0  0 "[    .    1    .    2]" 1 
       2090 1  73 LEU MD1  1  77 GLN HG2  . . 5.780 3.496 2.234 5.549     .  0  0 "[    .    1    .    2]" 1 
       2091 1  73 LEU MD1  1  77 GLN HG3  . . 5.580 3.478 2.238 5.350     .  0  0 "[    .    1    .    2]" 1 
       2092 1  73 LEU MD2  1  74 ASN H    . . 4.970 3.529 1.928 4.687     .  0  0 "[    .    1    .    2]" 1 
       2093 1  73 LEU MD2  1  77 GLN HG2  . . 5.780 4.277 2.233 5.743     .  0  0 "[    .    1    .    2]" 1 
       2094 1  73 LEU MD2  1  77 GLN HG3  . . 5.580 4.316 2.627 5.648 0.068 18  0 "[    .    1    .    2]" 1 
       2095 1  73 LEU QD   1  74 ASN HB2  . . 6.430 3.609 2.541 4.889     .  0  0 "[    .    1    .    2]" 1 
       2096 1  73 LEU QD   1  74 ASN HB3  . . 7.400 4.209 3.166 5.883     .  0  0 "[    .    1    .    2]" 1 
       2097 1  73 LEU QD   1  77 GLN HB2  . . 6.270 4.922 4.117 6.328 0.058 18  0 "[    .    1    .    2]" 1 
       2098 1  73 LEU QD   1  77 GLN HB3  . . 6.710 4.886 3.959 6.402     .  0  0 "[    .    1    .    2]" 1 
       2099 1  73 LEU QD   1  77 GLN HE21 . . 7.050 4.532 3.769 6.084     .  0  0 "[    .    1    .    2]" 1 
       2100 1  73 LEU QD   1  77 GLN HE22 . . 6.550 4.642 3.910 6.056     .  0  0 "[    .    1    .    2]" 1 
       2101 1  73 LEU QD   1  77 GLN HG2  . . 6.230 3.008 2.224 4.598     .  0  0 "[    .    1    .    2]" 1 
       2102 1  73 LEU QD   1  77 GLN H    . . 6.490 4.561 3.527 6.327     .  0  0 "[    .    1    .    2]" 1 
       2103 1  73 LEU QD   1  79 PHE HA   . . 7.310 4.980 4.186 6.559     .  0  0 "[    .    1    .    2]" 1 
       2104 1  73 LEU QD   1  79 PHE HB2  . . 6.660 4.021 3.072 5.384     .  0  0 "[    .    1    .    2]" 1 
       2105 1  73 LEU QD   1  79 PHE HB3  . . 6.090 3.011 2.094 4.617     .  0  0 "[    .    1    .    2]" 1 
       2106 1  73 LEU QD   1  79 PHE H    . . 6.790 4.505 3.462 6.049     .  0  0 "[    .    1    .    2]" 1 
       2107 1  74 ASN HA   1  74 ASN HD21 . . 4.410 4.323 3.987 4.458 0.048 13  0 "[    .    1    .    2]" 1 
       2108 1  74 ASN HA   1  74 ASN HD22 . . 4.520 4.442 4.208 4.567 0.047  7  0 "[    .    1    .    2]" 1 
       2109 1  74 ASN HA   1  75 ALA H    . . 2.990 2.327 2.198 2.475     .  0  0 "[    .    1    .    2]" 1 
       2110 1  74 ASN HA   1  76 ASN HD22 . . 5.020 4.893 4.302 5.089 0.069 20  0 "[    .    1    .    2]" 1 
       2111 1  74 ASN HA   1  76 ASN H    . . 4.430 3.962 3.756 4.272     .  0  0 "[    .    1    .    2]" 1 
       2112 1  74 ASN HB2  1  74 ASN HD21 . . 3.150 2.350 2.109 2.517     .  0  0 "[    .    1    .    2]" 1 
       2113 1  74 ASN HB2  1  74 ASN HD22 . . 3.690 3.541 3.438 3.626     .  0  0 "[    .    1    .    2]" 1 
       2114 1  74 ASN HB2  1  75 ALA H    . . 4.040 4.017 3.899 4.094 0.054 11  0 "[    .    1    .    2]" 1 
       2115 1  74 ASN HB2  1  76 ASN HD22 . . 4.140 3.898 3.562 4.175 0.035 18  0 "[    .    1    .    2]" 1 
       2116 1  74 ASN HB2  1  76 ASN H    . . 4.290 4.262 3.960 4.356 0.066 16  0 "[    .    1    .    2]" 1 
       2117 1  74 ASN HB2  1  77 GLN HG2  . . 3.840 2.314 2.127 2.516     .  0  0 "[    .    1    .    2]" 1 
       2118 1  74 ASN HB2  1  77 GLN H    . . 3.600 3.615 3.476 3.664 0.064  3  0 "[    .    1    .    2]" 1 
       2119 1  74 ASN HB3  1  74 ASN HD21 . . 3.130 2.776 2.538 3.108     .  0  0 "[    .    1    .    2]" 1 
       2120 1  74 ASN HB3  1  74 ASN HD22 . . 3.930 3.731 3.600 3.889     .  0  0 "[    .    1    .    2]" 1 
       2121 1  74 ASN HB3  1  75 ALA H    . . 3.420 2.886 2.604 3.126     .  0  0 "[    .    1    .    2]" 1 
       2122 1  74 ASN HB3  1  75 ALA MB   . . 5.440 4.515 4.317 4.717     .  0  0 "[    .    1    .    2]" 1 
       2123 1  74 ASN HB3  1  76 ASN H    . . 4.210 2.593 2.272 2.849     .  0  0 "[    .    1    .    2]" 1 
       2124 1  74 ASN HB3  1  77 GLN HA   . . 4.950 4.594 4.212 4.983 0.033  9  0 "[    .    1    .    2]" 1 
       2125 1  74 ASN HB3  1  77 GLN HG2  . . 3.830 2.523 2.135 2.898     .  0  0 "[    .    1    .    2]" 1 
       2126 1  74 ASN HB3  1  77 GLN HG3  . . 4.410 4.196 3.828 4.463 0.053  1  0 "[    .    1    .    2]" 1 
       2127 1  74 ASN HB3  1  77 GLN H    . . 4.210 2.171 1.929 2.538     .  0  0 "[    .    1    .    2]" 1 
       2128 1  74 ASN HD21 1  75 ALA H    . . 4.960 4.924 4.613 5.022 0.062  4  0 "[    .    1    .    2]" 1 
       2129 1  74 ASN HD21 1  76 ASN H    . . 4.550 4.596 4.468 4.621 0.071 19  0 "[    .    1    .    2]" 1 
       2130 1  74 ASN HD21 1  77 GLN HB2  . . 4.870 4.790 4.040 4.931 0.061  5  0 "[    .    1    .    2]" 1 
       2131 1  74 ASN HD21 1  77 GLN HG2  . . 4.130 3.844 3.209 4.194 0.064 16  0 "[    .    1    .    2]" 1 
       2132 1  74 ASN HD21 1  77 GLN HG3  . . 5.540 5.225 4.569 5.576 0.036  6  0 "[    .    1    .    2]" 1 
       2133 1  74 ASN HD22 1  75 ALA H    . . 5.150 4.931 4.430 5.191 0.041  4  0 "[    .    1    .    2]" 1 
       2134 1  74 ASN HD22 1  76 ASN H    . . 4.980 4.865 4.387 5.045 0.065  9  0 "[    .    1    .    2]" 1 
       2135 1  74 ASN H    1  74 ASN HB2  . . 3.200 2.031 1.904 2.135     .  0  0 "[    .    1    .    2]" 1 
       2136 1  74 ASN H    1  74 ASN HB3  . . 3.440 3.214 2.991 3.319     .  0  0 "[    .    1    .    2]" 1 
       2137 1  74 ASN H    1  74 ASN HD21 . . 4.400 4.267 3.980 4.457 0.057 11  0 "[    .    1    .    2]" 1 
       2138 1  74 ASN H    1  75 ALA H    . . 4.780 4.578 4.526 4.646     .  0  0 "[    .    1    .    2]" 1 
       2139 1  74 ASN H    1  76 ASN H    . . 5.430 5.449 5.144 5.501 0.071  8  0 "[    .    1    .    2]" 1 
       2140 1  74 ASN H    1  77 GLN H    . . 4.770 4.744 4.381 4.836 0.066  7  0 "[    .    1    .    2]" 1 
       2141 1  75 ALA HA   1  76 ASN H    . . 3.590 3.472 3.252 3.574     .  0  0 "[    .    1    .    2]" 1 
       2142 1  75 ALA HA   1  77 GLN H    . . 4.180 3.925 3.597 4.235 0.055 16  0 "[    .    1    .    2]" 1 
       2143 1  75 ALA H    1  76 ASN H    . . 3.210 2.125 1.966 2.361     .  0  0 "[    .    1    .    2]" 1 
       2144 1  75 ALA H    1  77 GLN H    . . 3.620 3.684 3.666 3.697 0.077 10  0 "[    .    1    .    2]" 1 
       2145 1  75 ALA MB   1  76 ASN HA   . . 5.480 4.034 3.903 4.317     .  0  0 "[    .    1    .    2]" 1 
       2146 1  75 ALA MB   1  76 ASN HD21 . . 6.030 4.957 3.306 6.104 0.074  2  0 "[    .    1    .    2]" 1 
       2147 1  75 ALA MB   1  76 ASN HD22 . . 7.050 5.390 4.384 5.962     .  0  0 "[    .    1    .    2]" 1 
       2148 1  75 ALA MB   1  76 ASN H    . . 4.540 2.874 2.627 3.283     .  0  0 "[    .    1    .    2]" 1 
       2149 1  75 ALA MB   1  76 ASN QB   . . 6.340 3.968 3.605 4.195     .  0  0 "[    .    1    .    2]" 1 
       2150 1  76 ASN HA   1  76 ASN HD21 . . 4.140 4.154 3.870 4.213 0.073 13  0 "[    .    1    .    2]" 1 
       2151 1  76 ASN HA   1  76 ASN HD22 . . 5.470 5.115 4.979 5.235     .  0  0 "[    .    1    .    2]" 1 
       2152 1  76 ASN HA   1  77 GLN HA   . . 5.520 4.542 4.447 4.689     .  0  0 "[    .    1    .    2]" 1 
       2153 1  76 ASN HA   1  77 GLN H    . . 3.630 3.441 3.397 3.509     .  0  0 "[    .    1    .    2]" 1 
       2154 1  76 ASN HD22 1  77 GLN HG2  . . 5.310 4.948 3.947 5.377 0.067 14  0 "[    .    1    .    2]" 1 
       2155 1  76 ASN H    1  76 ASN HD21 . . 3.960 3.117 2.177 3.995 0.035 17  0 "[    .    1    .    2]" 1 
       2156 1  76 ASN H    1  76 ASN HD22 . . 4.100 3.422 2.868 3.761     .  0  0 "[    .    1    .    2]" 1 
       2157 1  76 ASN H    1  77 GLN H    . . 2.760 2.394 1.903 2.634     .  0  0 "[    .    1    .    2]" 1 
       2158 1  76 ASN QB   1  77 GLN HA   . . 5.690 4.550 4.321 4.710     .  0  0 "[    .    1    .    2]" 1 
       2159 1  77 GLN HA   1  77 GLN HE21 . . 4.540 4.348 4.035 4.595 0.055  9  0 "[    .    1    .    2]" 1 
       2160 1  77 GLN HA   1  77 GLN HG2  . . 4.040 3.851 3.747 3.928     .  0  0 "[    .    1    .    2]" 1 
       2161 1  77 GLN HA   1  77 GLN HG3  . . 4.060 3.575 3.449 3.669     .  0  0 "[    .    1    .    2]" 1 
       2162 1  77 GLN HA   1  78 ALA H    . . 2.560 2.265 2.165 2.442     .  0  0 "[    .    1    .    2]" 1 
       2163 1  77 GLN HA   1  78 ALA MB   . . 4.980 3.864 3.742 4.060     .  0  0 "[    .    1    .    2]" 1 
       2164 1  77 GLN HB2  1  77 GLN HE21 . . 3.810 2.264 1.890 2.626     .  0  0 "[    .    1    .    2]" 1 
       2165 1  77 GLN HB2  1  77 GLN HE22 . . 3.860 3.585 3.434 3.707     .  0  0 "[    .    1    .    2]" 1 
       2166 1  77 GLN HB2  1  78 ALA H    . . 3.720 2.936 2.616 3.294     .  0  0 "[    .    1    .    2]" 1 
       2167 1  77 GLN HB3  1  77 GLN HE21 . . 4.730 3.388 2.899 3.787     .  0  0 "[    .    1    .    2]" 1 
       2168 1  77 GLN HB3  1  78 ALA H    . . 4.540 4.172 3.946 4.398     .  0  0 "[    .    1    .    2]" 1 
       2169 1  77 GLN HE21 1 115 SER HB2  . . 4.250 3.658 2.378 4.157     .  0  0 "[    .    1    .    2]" 1 
       2170 1  77 GLN HE21 1  78 ALA H    . . 4.080 4.128 3.988 4.150 0.070 19  0 "[    .    1    .    2]" 1 
       2171 1  77 GLN HE22 1 115 SER HB2  . . 4.430 4.286 2.648 4.494 0.064 16  0 "[    .    1    .    2]" 1 
       2172 1  77 GLN HG2  1  78 ALA HA   . . 4.870 4.802 4.403 4.933 0.063 16  0 "[    .    1    .    2]" 1 
       2173 1  77 GLN HG2  1  78 ALA H    . . 4.840 4.389 4.014 4.750     .  0  0 "[    .    1    .    2]" 1 
       2174 1  77 GLN HE21 1  77 GLN HG3  . . 3.140 2.561 2.272 2.935     .  0  0 "[    .    1    .    2]" 1 
       2175 1  77 GLN HG3  1  78 ALA HA   . . 3.910 3.892 3.762 3.969 0.059  9  0 "[    .    1    .    2]" 1 
       2176 1  77 GLN HG3  1  78 ALA H    . . 3.810 3.237 2.890 3.567     .  0  0 "[    .    1    .    2]" 1 
       2177 1  77 GLN H    1  77 GLN HB3  . . 2.980 2.786 2.469 3.018 0.038 19  0 "[    .    1    .    2]" 1 
       2178 1  77 GLN H    1  77 GLN HG2  . . 3.330 2.863 2.509 3.286     .  0  0 "[    .    1    .    2]" 1 
       2179 1  77 GLN H    1  78 ALA H    . . 4.880 4.507 4.343 4.595     .  0  0 "[    .    1    .    2]" 1 
       2180 1  78 ALA HA   1  79 PHE HA   . . 4.620 4.554 4.468 4.610     .  0  0 "[    .    1    .    2]" 1 
       2181 1  78 ALA HA   1  79 PHE HB3  . . 4.140 4.070 3.877 4.184 0.044  6  0 "[    .    1    .    2]" 1 
       2182 1  78 ALA HA   1  79 PHE H    . . 2.570 2.510 2.353 2.624 0.054 20  0 "[    .    1    .    2]" 1 
       2183 1  78 ALA H    1 115 SER HB2  . . 5.610 5.520 4.972 5.678 0.068  1  0 "[    .    1    .    2]" 1 
       2184 1  78 ALA H    1  79 PHE H    . . 4.640 4.504 4.403 4.557     .  0  0 "[    .    1    .    2]" 1 
       2185 1  78 ALA MB   1  79 PHE HA   . . 5.220 3.934 3.847 4.016     .  0  0 "[    .    1    .    2]" 1 
       2186 1  78 ALA MB   1  79 PHE H    . . 4.010 2.384 2.179 2.759     .  0  0 "[    .    1    .    2]" 1 
       2187 1  78 ALA MB   1  80 PHE HZ   . . 5.710 4.471 2.823 5.205     .  0  0 "[    .    1    .    2]" 1 
       2188 1  78 ALA MB   1  80 PHE QE   . . 7.350 3.873 2.953 4.463     .  0  0 "[    .    1    .    2]" 1 
       2189 1  79 PHE HA   1  80 PHE H    . . 2.780 2.497 2.305 2.659     .  0  0 "[    .    1    .    2]" 1 
       2190 1  79 PHE HA   1  80 PHE QD   . . 6.290 3.123 2.595 3.607     .  0  0 "[    .    1    .    2]" 1 
       2191 1  79 PHE HB2  1 114 ALA MB   . . 6.640 5.020 4.819 5.249     .  0  0 "[    .    1    .    2]" 1 
       2192 1  79 PHE HB2  1 116 GLN H    . . 5.330 4.832 4.382 5.237     .  0  0 "[    .    1    .    2]" 1 
       2193 1  79 PHE HB2  1  80 PHE H    . . 3.430 2.580 2.268 2.944     .  0  0 "[    .    1    .    2]" 1 
       2194 1  79 PHE HB3  1  80 PHE H    . . 4.140 3.950 3.723 4.182 0.042  2  0 "[    .    1    .    2]" 1 
       2195 1  79 PHE H    1  79 PHE HB2  . . 3.980 3.974 3.908 4.018 0.038 14  0 "[    .    1    .    2]" 1 
       2196 1  79 PHE H    1  79 PHE HB3  . . 3.450 3.150 2.989 3.286     .  0  0 "[    .    1    .    2]" 1 
       2197 1  79 PHE H    1  79 PHE QE   . . 6.810 4.581 4.224 4.926     .  0  0 "[    .    1    .    2]" 1 
       2198 1  79 PHE H    1  80 PHE H    . . 4.600 4.385 4.290 4.447     .  0  0 "[    .    1    .    2]" 1 
       2199 1  79 PHE H    1  80 PHE QE   . . 7.320 5.050 4.338 5.607     .  0  0 "[    .    1    .    2]" 1 
       2200 1  79 PHE HZ   1 113 TYR HB2  . . 4.860 4.805 4.429 4.922 0.062  2  0 "[    .    1    .    2]" 1 
       2201 1  79 PHE HZ   1  81 LEU MD1  . . 6.640 4.108 2.527 5.880     .  0  0 "[    .    1    .    2]" 1 
       2202 1  79 PHE HZ   1  81 LEU MD2  . . 6.640 4.938 2.896 6.528     .  0  0 "[    .    1    .    2]" 1 
       2203 1  79 PHE HZ   1  81 LEU QD   . . 6.380 3.625 2.520 4.560     .  0  0 "[    .    1    .    2]" 1 
       2204 1  79 PHE QD   1 113 TYR HB2  . . 5.900 2.391 2.146 3.515     .  0  0 "[    .    1    .    2]" 1 
       2205 1  79 PHE QD   1 114 ALA HA   . . 7.390 4.515 4.247 4.925     .  0  0 "[    .    1    .    2]" 1 
       2206 1  79 PHE QD   1 114 ALA H    . . 5.910 3.284 2.811 4.560     .  0  0 "[    .    1    .    2]" 1 
       2207 1  79 PHE QD   1 115 SER HB2  . . 7.730 5.284 4.762 5.773     .  0  0 "[    .    1    .    2]" 1 
       2208 1  79 PHE QD   1  80 PHE H    . . 5.540 3.108 2.667 3.771     .  0  0 "[    .    1    .    2]" 1 
       2209 1  79 PHE QD   1  81 LEU HA   . . 7.120 4.724 4.069 5.961     .  0  0 "[    .    1    .    2]" 1 
       2210 1  79 PHE QE   1 113 TYR HB2  . . 5.770 2.518 2.171 3.376     .  0  0 "[    .    1    .    2]" 1 
       2211 1  79 PHE QE   1 113 TYR HB3  . . 6.290 3.118 2.733 4.197     .  0  0 "[    .    1    .    2]" 1 
       2212 1  79 PHE QE   1 114 ALA H    . . 7.730 4.769 4.273 5.580     .  0  0 "[    .    1    .    2]" 1 
       2213 1  79 PHE QE   1  80 PHE H    . . 7.730 4.766 4.436 5.309     .  0  0 "[    .    1    .    2]" 1 
       2214 1  80 PHE HA   1  81 LEU HB2  . . 5.260 4.183 3.875 4.450     .  0  0 "[    .    1    .    2]" 1 
       2215 1  80 PHE HA   1  81 LEU HB3  . . 5.260 4.443 4.199 4.867     .  0  0 "[    .    1    .    2]" 1 
       2216 1  80 PHE HA   1  81 LEU H    . . 3.180 2.278 2.170 2.449     .  0  0 "[    .    1    .    2]" 1 
       2217 1  80 PHE HA   1  81 LEU QB   . . 5.330 3.818 3.648 3.960     .  0  0 "[    .    1    .    2]" 1 
       2218 1  80 PHE HB2  1 114 ALA H    . . 4.640 3.964 3.439 4.522     .  0  0 "[    .    1    .    2]" 1 
       2219 1  80 PHE HB2  1 114 ALA MB   . . 6.620 4.294 3.825 4.664     .  0  0 "[    .    1    .    2]" 1 
       2220 1  80 PHE HB2  1 116 GLN H    . . 4.130 3.310 3.051 3.875     .  0  0 "[    .    1    .    2]" 1 
       2221 1  80 PHE HB2  1 117 GLU HG3  . . 5.610 5.126 4.585 5.546     .  0  0 "[    .    1    .    2]" 1 
       2222 1  80 PHE HB2  1  81 LEU H    . . 4.310 3.722 3.427 3.989     .  0  0 "[    .    1    .    2]" 1 
       2223 1  80 PHE HB2  1  82 LEU HG   . . 4.220 4.214 3.921 4.288 0.068 13  0 "[    .    1    .    2]" 1 
       2224 1  80 PHE HB2  1  82 LEU MD1  . . 5.640 3.208 2.506 4.260     .  0  0 "[    .    1    .    2]" 1 
       2225 1  80 PHE HB2  1  82 LEU MD2  . . 5.640 4.383 2.520 4.926     .  0  0 "[    .    1    .    2]" 1 
       2226 1  80 PHE HB2  1  82 LEU QD   . . 6.010 3.104 2.269 4.019     .  0  0 "[    .    1    .    2]" 1 
       2227 1  80 PHE HB3  1 116 GLN H    . . 5.520 4.968 4.692 5.486     .  0  0 "[    .    1    .    2]" 1 
       2228 1  80 PHE HB3  1 117 GLU HG3  . . 4.720 4.627 4.019 4.784 0.064 17  0 "[    .    1    .    2]" 1 
       2229 1  80 PHE HB3  1  81 LEU H    . . 4.070 2.605 2.404 2.939     .  0  0 "[    .    1    .    2]" 1 
       2230 1  80 PHE HB3  1  82 LEU HG   . . 4.260 3.874 3.372 4.327 0.067 13  0 "[    .    1    .    2]" 1 
       2231 1  80 PHE HB3  1  82 LEU MD1  . . 5.820 3.552 1.962 4.735     .  0  0 "[    .    1    .    2]" 1 
       2232 1  80 PHE HB3  1  82 LEU MD2  . . 5.820 4.558 3.064 5.147     .  0  0 "[    .    1    .    2]" 1 
       2233 1  80 PHE HB3  1  82 LEU QD   . . 6.320 3.412 1.948 4.375     .  0  0 "[    .    1    .    2]" 1 
       2234 1  80 PHE HB3  1  87 SER QB   . . 5.120 3.923 3.460 4.875     .  0  0 "[    .    1    .    2]" 1 
       2235 1  80 PHE H    1 113 TYR HA   . . 5.310 4.643 4.467 4.848     .  0  0 "[    .    1    .    2]" 1 
       2236 1  80 PHE H    1 114 ALA HA   . . 5.610 4.799 4.525 5.002     .  0  0 "[    .    1    .    2]" 1 
       2237 1  80 PHE H    1 114 ALA MB   . . 5.850 4.349 4.098 4.534     .  0  0 "[    .    1    .    2]" 1 
       2238 1  80 PHE H    1 116 GLN H    . . 4.240 3.514 3.302 3.793     .  0  0 "[    .    1    .    2]" 1 
       2239 1  80 PHE H    1  80 PHE HB2  . . 3.500 2.691 2.495 2.911     .  0  0 "[    .    1    .    2]" 1 
       2240 1  80 PHE H    1  80 PHE HB3  . . 3.990 3.784 3.683 3.912     .  0  0 "[    .    1    .    2]" 1 
       2241 1  80 PHE H    1  81 LEU H    . . 4.520 4.347 4.269 4.429     .  0  0 "[    .    1    .    2]" 1 
       2242 1  80 PHE H    1  82 LEU QD   . . 6.900 4.279 3.629 5.006     .  0  0 "[    .    1    .    2]" 1 
       2243 1  80 PHE QD   1 116 GLN HA   . . 5.830 3.873 3.531 4.211     .  0  0 "[    .    1    .    2]" 1 
       2244 1  80 PHE QD   1 116 GLN H    . . 5.090 2.235 1.860 3.005     .  0  0 "[    .    1    .    2]" 1 
       2245 1  80 PHE QD   1 117 GLU HA   . . 6.070 3.086 2.828 3.315     .  0  0 "[    .    1    .    2]" 1 
       2246 1  80 PHE QD   1 117 GLU HB2  . . 6.430 3.974 3.427 4.285     .  0  0 "[    .    1    .    2]" 1 
       2247 1  80 PHE QD   1 117 GLU HG2  . . 7.300 4.801 4.386 5.172     .  0  0 "[    .    1    .    2]" 1 
       2248 1  80 PHE QD   1 117 GLU HG3  . . 6.090 3.376 2.869 3.684     .  0  0 "[    .    1    .    2]" 1 
       2249 1  80 PHE QD   1 117 GLU H    . . 6.350 4.057 3.770 4.549     .  0  0 "[    .    1    .    2]" 1 
       2250 1  80 PHE QD   1  81 LEU H    . . 6.440 3.819 3.437 4.155     .  0  0 "[    .    1    .    2]" 1 
       2251 1  80 PHE QE   1 117 GLU HA   . . 6.650 3.566 3.249 4.130     .  0  0 "[    .    1    .    2]" 1 
       2252 1  80 PHE QE   1 117 GLU HB2  . . 6.250 2.921 2.352 3.220     .  0  0 "[    .    1    .    2]" 1 
       2253 1  80 PHE QE   1 117 GLU HG2  . . 7.570 4.405 3.942 4.754     .  0  0 "[    .    1    .    2]" 1 
       2254 1  80 PHE QE   1 117 GLU H    . . 6.690 3.692 3.292 4.241     .  0  0 "[    .    1    .    2]" 1 
       2255 1  81 LEU HA   1 112 VAL H    . . 5.610 4.617 4.323 4.922     .  0  0 "[    .    1    .    2]" 1 
       2256 1  81 LEU HA   1 113 TYR HA   . . 4.350 2.445 2.232 2.679     .  0  0 "[    .    1    .    2]" 1 
       2257 1  81 LEU HA   1 113 TYR H    . . 4.930 4.924 4.825 4.999 0.069 10  0 "[    .    1    .    2]" 1 
       2258 1  81 LEU HA   1  82 LEU H    . . 3.220 2.124 1.990 2.171     .  0  0 "[    .    1    .    2]" 1 
       2259 1  81 LEU HA   1  82 LEU QD   . . 6.290 2.864 2.447 3.195     .  0  0 "[    .    1    .    2]" 1 
       2260 1  81 LEU HB2  1  82 LEU H    . . 4.770 4.388 4.066 4.560     .  0  0 "[    .    1    .    2]" 1 
       2261 1  81 LEU HB3  1  82 LEU H    . . 4.770 4.267 4.006 4.498     .  0  0 "[    .    1    .    2]" 1 
       2262 1  81 LEU HG   1 111 MET ME   . . 4.910 3.782 2.529 4.767     .  0  0 "[    .    1    .    2]" 1 
       2263 1  81 LEU HG   1 112 VAL H    . . 5.610 4.517 3.232 5.675 0.065 10  0 "[    .    1    .    2]" 1 
       2264 1  81 LEU HG   1  82 LEU H    . . 4.510 3.580 2.412 4.584 0.074  5  0 "[    .    1    .    2]" 1 
       2265 1  81 LEU HG   1  82 LEU QD   . . 7.640 4.842 4.106 5.781     .  0  0 "[    .    1    .    2]" 1 
       2266 1  81 LEU H    1  81 LEU HB2  . . 3.840 2.991 2.725 3.293     .  0  0 "[    .    1    .    2]" 1 
       2267 1  81 LEU H    1  81 LEU HB3  . . 3.840 2.627 2.422 2.909     .  0  0 "[    .    1    .    2]" 1 
       2268 1  81 LEU H    1  81 LEU HG   . . 4.740 4.533 4.250 4.744 0.004 20  0 "[    .    1    .    2]" 1 
       2269 1  81 LEU H    1  82 LEU H    . . 4.680 4.130 3.953 4.299     .  0  0 "[    .    1    .    2]" 1 
       2270 1  81 LEU H    1  82 LEU QD   . . 6.910 3.843 2.720 4.518     .  0  0 "[    .    1    .    2]" 1 
       2271 1  81 LEU MD1  1 111 MET ME   . . 6.320 2.970 1.920 4.719     .  0  0 "[    .    1    .    2]" 1 
       2272 1  81 LEU MD1  1 113 TYR HB2  . . 6.020 4.039 3.229 5.663     .  0  0 "[    .    1    .    2]" 1 
       2273 1  81 LEU MD1  1 113 TYR HB3  . . 5.210 3.078 1.998 4.781     .  0  0 "[    .    1    .    2]" 1 
       2274 1  81 LEU MD2  1 111 MET ME   . . 6.320 2.678 1.915 4.721     .  0  0 "[    .    1    .    2]" 1 
       2275 1  81 LEU MD2  1 113 TYR HB2  . . 6.020 4.992 2.770 5.848     .  0  0 "[    .    1    .    2]" 1 
       2276 1  81 LEU MD2  1 113 TYR HB3  . . 5.210 4.123 2.080 5.036     .  0  0 "[    .    1    .    2]" 1 
       2277 1  81 LEU QD   1 111 MET HA   . . 6.360 3.738 3.154 4.233     .  0  0 "[    .    1    .    2]" 1 
       2278 1  81 LEU QD   1 111 MET QB   . . 6.710 2.149 1.947 3.058     .  0  0 "[    .    1    .    2]" 1 
       2279 1  81 LEU QD   1 111 MET ME   . . 6.360 2.398 1.739 3.407     .  0  0 "[    .    1    .    2]" 1 
       2280 1  81 LEU QD   1 112 VAL HB   . . 6.910 5.244 4.613 6.458     .  0  0 "[    .    1    .    2]" 1 
       2281 1  81 LEU QD   1 112 VAL H    . . 6.250 3.171 2.711 3.884     .  0  0 "[    .    1    .    2]" 1 
       2282 1  81 LEU QD   1 113 TYR HA   . . 6.440 3.639 2.969 4.837     .  0  0 "[    .    1    .    2]" 1 
       2283 1  81 LEU QD   1 113 TYR HB2  . . 6.070 3.657 2.740 4.791     .  0  0 "[    .    1    .    2]" 1 
       2284 1  81 LEU QD   1 113 TYR HB3  . . 5.790 2.709 1.995 4.161     .  0  0 "[    .    1    .    2]" 1 
       2285 1  81 LEU QD   1 114 ALA H    . . 6.690 5.083 4.499 6.020     .  0  0 "[    .    1    .    2]" 1 
       2286 1  81 LEU QD   1  82 LEU HG   . . 6.900 5.124 4.598 5.859     .  0  0 "[    .    1    .    2]" 1 
       2287 1  81 LEU QD   1  82 LEU H    . . 5.670 2.755 2.194 3.215     .  0  0 "[    .    1    .    2]" 1 
       2288 1  82 LEU HA   1 112 VAL H    . . 5.610 4.883 4.668 5.048     .  0  0 "[    .    1    .    2]" 1 
       2289 1  82 LEU HA   1  83 VAL H    . . 3.280 2.309 2.149 2.437     .  0  0 "[    .    1    .    2]" 1 
       2290 1  82 LEU HA   1  83 VAL QG   . . 7.530 3.440 3.272 3.671     .  0  0 "[    .    1    .    2]" 1 
       2291 1  82 LEU HA   1  86 HIS HA   . . 4.860 4.759 4.499 4.925 0.065  2  0 "[    .    1    .    2]" 1 
       2292 1  82 LEU HA   1  86 HIS H    . . 4.470 4.252 3.983 4.465     .  0  0 "[    .    1    .    2]" 1 
       2293 1  82 LEU HA   1  87 SER H    . . 3.840 3.863 3.648 3.908 0.068 13  0 "[    .    1    .    2]" 1 
       2294 1  82 LEU HA   1  87 SER QB   . . 5.400 3.031 2.285 3.973     .  0  0 "[    .    1    .    2]" 1 
       2295 1  82 LEU HB2  1 112 VAL HB   . . 4.150 3.740 2.718 4.216 0.066  7  0 "[    .    1    .    2]" 1 
       2296 1  82 LEU HB2  1 112 VAL H    . . 4.150 3.460 2.912 4.055     .  0  0 "[    .    1    .    2]" 1 
       2297 1  82 LEU HB2  1  83 VAL H    . . 4.280 3.931 3.522 4.204     .  0  0 "[    .    1    .    2]" 1 
       2298 1  82 LEU HB2  1  86 HIS H    . . 4.320 3.928 3.537 4.358 0.038 15  0 "[    .    1    .    2]" 1 
       2299 1  82 LEU HB2  1  87 SER H    . . 4.950 4.926 4.672 5.015 0.065  7  0 "[    .    1    .    2]" 1 
       2300 1  82 LEU HB2  1  87 SER QB   . . 5.510 4.649 4.225 5.558 0.048 13  0 "[    .    1    .    2]" 1 
       2301 1  82 LEU HB3  1  83 VAL H    . . 3.220 3.031 2.777 3.274 0.054 15  0 "[    .    1    .    2]" 1 
       2302 1  82 LEU HB3  1  86 HIS H    . . 3.540 2.878 2.641 3.206     .  0  0 "[    .    1    .    2]" 1 
       2303 1  82 LEU HB3  1  87 SER HA   . . 4.700 3.738 3.334 4.073     .  0  0 "[    .    1    .    2]" 1 
       2304 1  82 LEU HB3  1  87 SER H    . . 4.430 3.292 2.996 3.574     .  0  0 "[    .    1    .    2]" 1 
       2305 1  82 LEU HB3  1  87 SER QB   . . 5.410 3.607 3.095 4.171     .  0  0 "[    .    1    .    2]" 1 
       2306 1  82 LEU HG   1 114 ALA H    . . 5.610 5.517 5.176 5.672 0.062 12  0 "[    .    1    .    2]" 1 
       2307 1  82 LEU HG   1  87 SER HA   . . 4.650 3.892 3.060 4.721 0.071 13  0 "[    .    1    .    2]" 1 
       2308 1  82 LEU HG   1  87 SER H    . . 4.870 3.720 3.195 4.140     .  0  0 "[    .    1    .    2]" 1 
       2309 1  82 LEU HG   1  87 SER QB   . . 5.020 2.394 1.984 4.205     .  0  0 "[    .    1    .    2]" 1 
       2310 1  82 LEU H    1 111 MET HA   . . 5.610 4.997 4.705 5.370     .  0  0 "[    .    1    .    2]" 1 
       2311 1  82 LEU H    1 111 MET QB   . . 6.110 4.522 4.023 5.128     .  0  0 "[    .    1    .    2]" 1 
       2312 1  82 LEU H    1 112 VAL HB   . . 5.560 4.545 3.806 5.196     .  0  0 "[    .    1    .    2]" 1 
       2313 1  82 LEU H    1 112 VAL H    . . 3.800 3.214 2.969 3.498     .  0  0 "[    .    1    .    2]" 1 
       2314 1  82 LEU H    1 113 TYR HA   . . 4.050 3.046 2.842 3.238     .  0  0 "[    .    1    .    2]" 1 
       2315 1  82 LEU H    1 113 TYR HB2  . . 5.140 4.919 4.641 5.182 0.042  4  0 "[    .    1    .    2]" 1 
       2316 1  82 LEU H    1 113 TYR HB3  . . 4.790 4.367 4.119 4.650     .  0  0 "[    .    1    .    2]" 1 
       2317 1  82 LEU H    1 114 ALA H    . . 4.780 4.741 4.457 4.845 0.065 19  0 "[    .    1    .    2]" 1 
       2318 1  82 LEU H    1 119 PHE HZ   . . 5.610 5.409 4.646 5.669 0.059  5  0 "[    .    1    .    2]" 1 
       2319 1  82 LEU H    1 119 PHE QE   . . 7.730 5.556 4.517 6.079     .  0  0 "[    .    1    .    2]" 1 
       2320 1  82 LEU H    1  82 LEU HB2  . . 3.470 2.600 2.406 2.924     .  0  0 "[    .    1    .    2]" 1 
       2321 1  82 LEU H    1  82 LEU HB3  . . 3.810 3.651 3.482 3.764     .  0  0 "[    .    1    .    2]" 1 
       2322 1  82 LEU H    1  82 LEU HG   . . 3.670 3.290 2.807 3.738 0.068 13  0 "[    .    1    .    2]" 1 
       2323 1  82 LEU H    1  83 VAL H    . . 4.680 4.534 4.413 4.634     .  0  0 "[    .    1    .    2]" 1 
       2324 1  82 LEU MD1  1 119 PHE QE   . . 6.680 2.683 2.094 4.058     .  0  0 "[    .    1    .    2]" 1 
       2325 1  82 LEU MD1  1  86 HIS HA   . . 7.060 5.095 3.996 5.606     .  0  0 "[    .    1    .    2]" 1 
       2326 1  82 LEU MD1  1  87 SER HA   . . 6.640 4.863 2.435 5.520     .  0  0 "[    .    1    .    2]" 1 
       2327 1  82 LEU MD2  1 119 PHE QE   . . 6.680 2.634 2.153 2.936     .  0  0 "[    .    1    .    2]" 1 
       2328 1  82 LEU MD2  1  86 HIS HA   . . 6.040 2.947 2.242 5.367     .  0  0 "[    .    1    .    2]" 1 
       2329 1  82 LEU MD2  1  87 SER HA   . . 6.640 4.086 3.619 5.073     .  0  0 "[    .    1    .    2]" 1 
       2330 1  82 LEU QD   1 112 VAL HB   . . 6.300 3.440 2.707 4.282     .  0  0 "[    .    1    .    2]" 1 
       2331 1  82 LEU QD   1 112 VAL H    . . 6.940 4.102 3.627 4.792     .  0  0 "[    .    1    .    2]" 1 
       2332 1  82 LEU QD   1 113 TYR HA   . . 6.650 2.568 2.005 3.060     .  0  0 "[    .    1    .    2]" 1 
       2333 1  82 LEU QD   1 113 TYR HB2  . . 7.510 4.391 3.689 4.821     .  0  0 "[    .    1    .    2]" 1 
       2334 1  82 LEU QD   1 114 ALA H    . . 6.260 3.074 2.512 3.589     .  0  0 "[    .    1    .    2]" 1 
       2335 1  82 LEU QD   1 114 ALA MB   . . 7.070 2.808 2.497 3.118     .  0  0 "[    .    1    .    2]" 1 
       2336 1  82 LEU QD   1 117 GLU HA   . . 7.090 4.348 3.181 5.171     .  0  0 "[    .    1    .    2]" 1 
       2337 1  82 LEU QD   1 117 GLU HG2  . . 7.600 5.690 4.247 6.567     .  0  0 "[    .    1    .    2]" 1 
       2338 1  82 LEU QD   1 118 THR HA   . . 6.540 3.895 2.127 5.011     .  0  0 "[    .    1    .    2]" 1 
       2339 1  82 LEU QD   1 118 THR H    . . 6.830 5.012 3.901 5.985     .  0  0 "[    .    1    .    2]" 1 
       2340 1  82 LEU QD   1 119 PHE HZ   . . 6.070 2.289 2.075 2.804     .  0  0 "[    .    1    .    2]" 1 
       2341 1  82 LEU QD   1  83 VAL H    . . 6.900 4.200 3.906 4.415     .  0  0 "[    .    1    .    2]" 1 
       2342 1  82 LEU QD   1  86 HIS HA   . . 6.160 2.797 2.238 3.969     .  0  0 "[    .    1    .    2]" 1 
       2343 1  82 LEU QD   1  86 HIS H    . . 6.620 3.941 3.535 4.559     .  0  0 "[    .    1    .    2]" 1 
       2344 1  82 LEU QD   1  87 SER HA   . . 6.340 3.722 2.430 4.214     .  0  0 "[    .    1    .    2]" 1 
       2345 1  82 LEU QD   1  87 SER H    . . 5.880 2.315 2.071 2.782     .  0  0 "[    .    1    .    2]" 1 
       2346 1  82 LEU QD   1  87 SER QB   . . 6.930 2.478 1.954 3.335     .  0  0 "[    .    1    .    2]" 1 
       2347 1  83 VAL HA   1 111 MET HA   . . 4.230 2.453 2.208 2.770     .  0  0 "[    .    1    .    2]" 1 
       2348 1  83 VAL HA   1 111 MET H    . . 5.610 5.136 4.920 5.406     .  0  0 "[    .    1    .    2]" 1 
       2349 1  83 VAL HA   1 111 MET QB   . . 4.930 3.670 2.539 4.181     .  0  0 "[    .    1    .    2]" 1 
       2350 1  83 VAL HA   1 111 MET QG   . . 5.340 2.613 1.982 4.511     .  0  0 "[    .    1    .    2]" 1 
       2351 1  83 VAL HA   1 112 VAL H    . . 3.850 3.653 3.331 3.915 0.065  2  0 "[    .    1    .    2]" 1 
       2352 1  83 VAL HA   1  84 ASN H    . . 2.940 2.208 2.158 2.275     .  0  0 "[    .    1    .    2]" 1 
       2353 1  83 VAL HA   1  86 HIS H    . . 4.290 4.336 4.249 4.359 0.069  3  0 "[    .    1    .    2]" 1 
       2354 1  83 VAL HB   1  84 ASN H    . . 4.720 4.224 4.113 4.344     .  0  0 "[    .    1    .    2]" 1 
       2355 1  83 VAL HB   1  86 HIS HD2  . . 5.610 5.449 4.994 5.668 0.058 16  0 "[    .    1    .    2]" 1 
       2356 1  83 VAL HB   1  86 HIS H    . . 4.870 4.259 4.055 4.568     .  0  0 "[    .    1    .    2]" 1 
       2357 1  83 VAL HB   1  88 MET H    . . 4.140 4.039 3.403 4.211 0.071  3  0 "[    .    1    .    2]" 1 
       2358 1  83 VAL HB   1  88 MET ME   . . 5.050 4.579 3.699 5.144 0.094 12  0 "[    .    1    .    2]" 1 
       2359 1  83 VAL HB   1  88 MET QG   . . 5.130 3.800 2.008 4.513     .  0  0 "[    .    1    .    2]" 1 
       2360 1  83 VAL HB   1  89 VAL HB   . . 5.080 4.632 3.963 5.140 0.060 10  0 "[    .    1    .    2]" 1 
       2361 1  83 VAL HB   1  89 VAL H    . . 5.090 4.934 4.352 5.153 0.063 17  0 "[    .    1    .    2]" 1 
       2362 1  83 VAL H    1  83 VAL HB   . . 3.450 2.571 2.383 2.695     .  0  0 "[    .    1    .    2]" 1 
       2363 1  83 VAL H    1  84 ASN H    . . 4.840 4.446 4.345 4.520     .  0  0 "[    .    1    .    2]" 1 
       2364 1  83 VAL H    1  86 HIS H    . . 3.220 2.956 2.737 3.165     .  0  0 "[    .    1    .    2]" 1 
       2365 1  83 VAL H    1  87 SER HA   . . 3.630 2.975 2.632 3.337     .  0  0 "[    .    1    .    2]" 1 
       2366 1  83 VAL H    1  87 SER H    . . 4.390 4.413 4.225 4.459 0.069 20  0 "[    .    1    .    2]" 1 
       2367 1  83 VAL H    1  87 SER QB   . . 5.350 4.536 3.985 5.111     .  0  0 "[    .    1    .    2]" 1 
       2368 1  83 VAL H    1  88 MET H    . . 4.700 3.663 3.145 3.979     .  0  0 "[    .    1    .    2]" 1 
       2369 1  83 VAL H    1  88 MET QG   . . 5.900 4.448 3.098 5.438     .  0  0 "[    .    1    .    2]" 1 
       2370 1  83 VAL MG1  1 111 MET QB   . . 7.180 4.273 3.456 5.215     .  0  0 "[    .    1    .    2]" 1 
       2371 1  83 VAL MG2  1 111 MET QB   . . 7.180 3.855 2.947 4.485     .  0  0 "[    .    1    .    2]" 1 
       2372 1  83 VAL QG   1 102 GLU H    . . 6.960 4.482 4.206 4.878     .  0  0 "[    .    1    .    2]" 1 
       2373 1  83 VAL QG   1 102 GLU QB   . . 6.450 2.267 2.016 2.537     .  0  0 "[    .    1    .    2]" 1 
       2374 1  83 VAL QG   1 102 GLU QG   . . 6.990 2.096 1.968 2.270     .  0  0 "[    .    1    .    2]" 1 
       2375 1  83 VAL QG   1 109 LEU HG   . . 6.390 3.970 3.183 4.689     .  0  0 "[    .    1    .    2]" 1 
       2376 1  83 VAL QG   1 109 LEU QD   . . 7.760 2.215 1.952 2.712     .  0  0 "[    .    1    .    2]" 1 
       2377 1  83 VAL QG   1 111 MET HA   . . 6.790 3.435 3.112 3.895     .  0  0 "[    .    1    .    2]" 1 
       2378 1  83 VAL QG   1 111 MET QB   . . 7.470 3.577 2.792 4.238     .  0  0 "[    .    1    .    2]" 1 
       2379 1  83 VAL QG   1 111 MET QG   . . 6.510 2.314 1.936 4.084     .  0  0 "[    .    1    .    2]" 1 
       2380 1  83 VAL QG   1  84 ASN HA   . . 7.210 4.111 3.901 4.244     .  0  0 "[    .    1    .    2]" 1 
       2381 1  83 VAL QG   1  84 ASN HB2  . . 6.200 3.332 2.999 3.910     .  0  0 "[    .    1    .    2]" 1 
       2382 1  83 VAL QG   1  84 ASN HD21 . . 5.920 3.533 2.419 4.979     .  0  0 "[    .    1    .    2]" 1 
       2383 1  83 VAL QG   1  84 ASN HD22 . . 7.090 3.813 2.940 5.074     .  0  0 "[    .    1    .    2]" 1 
       2384 1  83 VAL QG   1  84 ASN H    . . 5.450 2.713 2.531 2.887     .  0  0 "[    .    1    .    2]" 1 
       2385 1  83 VAL QG   1  88 MET HB3  . . 7.670 5.825 4.662 6.304     .  0  0 "[    .    1    .    2]" 1 
       2386 1  83 VAL QG   1  88 MET H    . . 6.480 3.738 3.293 4.177     .  0  0 "[    .    1    .    2]" 1 
       2387 1  83 VAL QG   1  88 MET QG   . . 7.240 3.988 2.564 4.639     .  0  0 "[    .    1    .    2]" 1 
       2388 1  84 ASN HA   1 110 TYR QB   . . 5.580 2.720 2.308 3.324     .  0  0 "[    .    1    .    2]" 1 
       2389 1  84 ASN HA   1 111 MET H    . . 5.610 5.380 4.711 5.675 0.065 19  0 "[    .    1    .    2]" 1 
       2390 1  84 ASN HA   1 111 MET QG   . . 5.810 5.397 4.792 5.877 0.067 11  0 "[    .    1    .    2]" 1 
       2391 1  84 ASN HA   1  85 GLY HA2  . . 5.150 4.878 4.770 4.977     .  0  0 "[    .    1    .    2]" 1 
       2392 1  84 ASN HA   1  85 GLY HA3  . . 4.660 4.586 4.470 4.686 0.026  3  0 "[    .    1    .    2]" 1 
       2393 1  84 ASN HA   1  86 HIS HD2  . . 4.690 4.650 4.317 4.756 0.066 15  0 "[    .    1    .    2]" 1 
       2394 1  84 ASN HB2  1 102 GLU QB   . . 6.170 4.050 3.195 5.407     .  0  0 "[    .    1    .    2]" 1 
       2395 1  84 ASN HB2  1  84 ASN HD22 . . 3.870 3.601 3.518 3.872 0.002  2  0 "[    .    1    .    2]" 1 
       2396 1  84 ASN HB2  1  85 GLY H    . . 4.400 3.873 3.446 4.072     .  0  0 "[    .    1    .    2]" 1 
       2397 1  84 ASN HB2  1  86 HIS HD2  . . 3.150 2.735 2.218 3.218 0.068 14  0 "[    .    1    .    2]" 1 
       2398 1  84 ASN HB3  1 102 GLU QB   . . 6.870 5.104 4.086 6.129     .  0  0 "[    .    1    .    2]" 1 
       2399 1  84 ASN HB3  1  84 ASN HD21 . . 3.630 2.996 2.234 3.386     .  0  0 "[    .    1    .    2]" 1 
       2400 1  84 ASN HB3  1  84 ASN HD22 . . 4.170 3.830 3.513 4.048     .  0  0 "[    .    1    .    2]" 1 
       2401 1  84 ASN HB3  1  85 GLY H    . . 4.670 4.255 3.636 4.507     .  0  0 "[    .    1    .    2]" 1 
       2402 1  84 ASN HB3  1  86 HIS HD2  . . 3.650 3.067 2.232 3.527     .  0  0 "[    .    1    .    2]" 1 
       2403 1  84 ASN HB3  1  86 HIS H    . . 5.070 4.665 3.825 5.052     .  0  0 "[    .    1    .    2]" 1 
       2404 1  84 ASN HD21 1 102 GLU HA   . . 4.980 3.775 2.799 5.021 0.041 16  0 "[    .    1    .    2]" 1 
       2405 1  84 ASN HD21 1 102 GLU HB2  . . 5.610 4.399 2.355 5.611 0.001 16  0 "[    .    1    .    2]" 1 
       2406 1  84 ASN HD21 1 102 GLU HB3  . . 4.590 2.894 2.367 3.879     .  0  0 "[    .    1    .    2]" 1 
       2407 1  84 ASN HD21 1 102 GLU QB   . . 4.450 2.791 2.334 3.813     .  0  0 "[    .    1    .    2]" 1 
       2408 1  84 ASN HD21 1 102 GLU QG   . . 5.630 4.224 3.507 5.453     .  0  0 "[    .    1    .    2]" 1 
       2409 1  84 ASN HD21 1  86 HIS HD2  . . 4.790 4.701 3.759 4.856 0.066 19  0 "[    .    1    .    2]" 1 
       2410 1  84 ASN HD22 1 102 GLU HA   . . 4.070 3.573 2.692 4.134 0.064 12  0 "[    .    1    .    2]" 1 
       2411 1  84 ASN HD22 1 102 GLU QB   . . 4.530 2.619 2.245 3.427     .  0  0 "[    .    1    .    2]" 1 
       2412 1  84 ASN H    1 110 TYR HA   . . 5.120 4.917 4.690 5.166 0.046 20  0 "[    .    1    .    2]" 1 
       2413 1  84 ASN H    1 110 TYR HB2  . . 4.690 3.737 2.972 4.374     .  0  0 "[    .    1    .    2]" 1 
       2414 1  84 ASN H    1 110 TYR HB3  . . 4.690 3.786 3.046 4.476     .  0  0 "[    .    1    .    2]" 1 
       2415 1  84 ASN H    1 110 TYR H    . . 5.370 4.492 4.062 4.971     .  0  0 "[    .    1    .    2]" 1 
       2416 1  84 ASN H    1 110 TYR QB   . . 4.820 3.322 2.807 3.758     .  0  0 "[    .    1    .    2]" 1 
       2417 1  84 ASN H    1 111 MET HA   . . 4.150 2.683 2.318 3.035     .  0  0 "[    .    1    .    2]" 1 
       2418 1  84 ASN H    1 111 MET QB   . . 5.900 4.551 3.352 4.925     .  0  0 "[    .    1    .    2]" 1 
       2419 1  84 ASN H    1 111 MET QG   . . 4.730 3.591 3.015 4.655     .  0  0 "[    .    1    .    2]" 1 
       2420 1  84 ASN H    1 112 VAL H    . . 4.630 4.251 3.704 4.648 0.018  7  0 "[    .    1    .    2]" 1 
       2421 1  84 ASN H    1  84 ASN HB2  . . 4.030 3.475 3.248 3.728     .  0  0 "[    .    1    .    2]" 1 
       2422 1  84 ASN H    1  84 ASN HB3  . . 4.160 4.079 4.024 4.135     .  0  0 "[    .    1    .    2]" 1 
       2423 1  84 ASN H    1  85 GLY H    . . 3.610 2.896 2.743 3.043     .  0  0 "[    .    1    .    2]" 1 
       2424 1  84 ASN H    1  86 HIS H    . . 4.540 4.352 4.226 4.466     .  0  0 "[    .    1    .    2]" 1 
       2425 1  85 GLY HA2  1  86 HIS H    . . 3.550 3.293 3.188 3.369     .  0  0 "[    .    1    .    2]" 1 
       2426 1  85 GLY HA3  1  86 HIS HD2  . . 4.770 4.073 3.635 4.814 0.044  9  0 "[    .    1    .    2]" 1 
       2427 1  85 GLY HA3  1  86 HIS H    . . 3.630 3.464 3.413 3.540     .  0  0 "[    .    1    .    2]" 1 
       2428 1  85 GLY H    1  86 HIS HD2  . . 5.020 3.944 3.272 4.570     .  0  0 "[    .    1    .    2]" 1 
       2429 1  85 GLY H    1  86 HIS H    . . 3.210 2.140 1.832 2.537     .  0  0 "[    .    1    .    2]" 1 
       2430 1  86 HIS HA   1  87 SER H    . . 3.030 2.208 2.054 2.341     .  0  0 "[    .    1    .    2]" 1 
       2431 1  86 HIS HA   1  87 SER QB   . . 5.150 4.201 3.908 4.746     .  0  0 "[    .    1    .    2]" 1 
       2432 1  86 HIS HA   1  88 MET H    . . 5.510 5.138 4.810 5.511 0.001 18  0 "[    .    1    .    2]" 1 
       2433 1  86 HIS HB2  1  87 SER H    . . 4.440 3.967 3.184 4.393     .  0  0 "[    .    1    .    2]" 1 
       2434 1  86 HIS HB3  1  86 HIS HE1  . . 5.060 4.983 4.829 5.133 0.073 11  0 "[    .    1    .    2]" 1 
       2435 1  86 HIS HB3  1  87 SER H    . . 4.230 3.760 3.394 4.282 0.052 11  0 "[    .    1    .    2]" 1 
       2436 1  86 HIS H    1  86 HIS HB2  . . 4.070 3.016 2.589 3.893     .  0  0 "[    .    1    .    2]" 1 
       2437 1  86 HIS H    1  86 HIS HD2  . . 4.480 2.890 2.327 3.485     .  0  0 "[    .    1    .    2]" 1 
       2438 1  86 HIS H    1  87 SER H    . . 4.320 4.270 4.120 4.362 0.042  7  0 "[    .    1    .    2]" 1 
       2439 1  87 SER HA   1  88 MET H    . . 2.930 2.305 2.188 2.384     .  0  0 "[    .    1    .    2]" 1 
       2440 1  87 SER HA   1  88 MET QG   . . 5.090 4.272 3.676 5.122 0.032  7  0 "[    .    1    .    2]" 1 
       2441 1  87 SER HA   1  89 VAL H    . . 4.450 3.393 3.131 3.640     .  0  0 "[    .    1    .    2]" 1 
       2442 1  87 SER HA   1  89 VAL QG   . . 7.500 4.031 2.912 4.940     .  0  0 "[    .    1    .    2]" 1 
       2443 1  87 SER H    1  87 SER QB   . . 3.850 2.374 2.110 2.959     .  0  0 "[    .    1    .    2]" 1 
       2444 1  87 SER H    1  88 MET H    . . 4.220 4.053 3.819 4.267 0.047 13  0 "[    .    1    .    2]" 1 
       2445 1  87 SER QB   1 117 GLU HA   . . 5.140 4.682 3.804 5.200 0.060 18  0 "[    .    1    .    2]" 1 
       2446 1  87 SER QB   1 117 GLU HG2  . . 5.180 4.795 3.809 5.250 0.070  3  0 "[    .    1    .    2]" 1 
       2447 1  87 SER QB   1 117 GLU HG3  . . 5.840 4.758 3.950 5.633     .  0  0 "[    .    1    .    2]" 1 
       2448 1  87 SER QB   1  88 MET H    . . 5.200 3.996 3.770 4.102     .  0  0 "[    .    1    .    2]" 1 
       2449 1  87 SER QB   1  89 VAL H    . . 5.300 4.648 3.498 5.165     .  0  0 "[    .    1    .    2]" 1 
       2450 1  88 MET HA   1  88 MET ME   . . 5.820 4.875 2.125 5.466     .  0  0 "[    .    1    .    2]" 1 
       2451 1  88 MET HA   1  89 VAL H    . . 3.220 3.226 3.054 3.298 0.078 12  0 "[    .    1    .    2]" 1 
       2452 1  88 MET HA   1  89 VAL QG   . . 7.040 4.536 4.169 4.898     .  0  0 "[    .    1    .    2]" 1 
       2453 1  88 MET HB2  1  88 MET ME   . . 4.880 3.492 2.196 4.112     .  0  0 "[    .    1    .    2]" 1 
       2454 1  88 MET HB2  1  89 VAL HA   . . 5.220 4.881 4.270 5.113     .  0  0 "[    .    1    .    2]" 1 
       2455 1  88 MET HB2  1  89 VAL H    . . 5.380 4.294 2.626 4.586     .  0  0 "[    .    1    .    2]" 1 
       2456 1  88 MET HB3  1  89 VAL QG   . . 7.650 4.956 4.315 5.587     .  0  0 "[    .    1    .    2]" 1 
       2457 1  88 MET H    1  88 MET HB3  . . 3.740 3.246 2.779 3.792 0.052 18  0 "[    .    1    .    2]" 1 
       2458 1  88 MET H    1  88 MET ME   . . 5.110 4.471 2.802 4.920     .  0  0 "[    .    1    .    2]" 1 
       2459 1  88 MET H    1  88 MET QG   . . 4.280 2.424 2.198 2.995     .  0  0 "[    .    1    .    2]" 1 
       2460 1  88 MET H    1  89 VAL H    . . 3.730 2.109 1.697 2.569     .  0  0 "[    .    1    .    2]" 1 
       2461 1  88 MET H    1  89 VAL QG   . . 6.800 3.106 2.665 3.642     .  0  0 "[    .    1    .    2]" 1 
       2462 1  88 MET QG   1  89 VAL HB   . . 5.020 4.093 2.716 5.101 0.081 16  0 "[    .    1    .    2]" 1 
       2463 1  88 MET QG   1  89 VAL H    . . 5.140 3.423 2.703 4.287     .  0  0 "[    .    1    .    2]" 1 
       2464 1  88 MET QG   1  89 VAL MG1  . . 6.690 4.203 2.591 5.470     .  0  0 "[    .    1    .    2]" 1 
       2465 1  88 MET QG   1  89 VAL MG2  . . 6.690 3.890 2.055 6.081     .  0  0 "[    .    1    .    2]" 1 
       2466 1  88 MET QG   1  89 VAL QG   . . 7.060 3.189 2.050 4.816     .  0  0 "[    .    1    .    2]" 1 
       2467 1  89 VAL HA   1  90 SER QB   . . 5.500 4.410 3.983 4.737     .  0  0 "[    .    1    .    2]" 1 
       2468 1  89 VAL HB   1  90 SER H    . . 4.420 3.977 2.632 4.408     .  0  0 "[    .    1    .    2]" 1 
       2469 1  89 VAL H    1  90 SER H    . . 4.990 4.488 4.158 4.664     .  0  0 "[    .    1    .    2]" 1 
       2470 1  89 VAL MG1  1  90 SER HA   . . 6.640 4.383 3.915 5.648     .  0  0 "[    .    1    .    2]" 1 
       2471 1  89 VAL MG1  1  93 THR HB   . . 5.410 3.711 2.033 5.494 0.084  9  0 "[    .    1    .    2]" 1 
       2472 1  89 VAL MG2  1  90 SER HA   . . 6.640 4.830 3.791 5.841     .  0  0 "[    .    1    .    2]" 1 
       2473 1  89 VAL MG2  1  93 THR HB   . . 5.410 3.639 2.077 5.391     .  0  0 "[    .    1    .    2]" 1 
       2474 1  89 VAL QG   1  90 SER HA   . . 6.600 3.928 3.614 4.201     .  0  0 "[    .    1    .    2]" 1 
       2475 1  89 VAL QG   1  90 SER H    . . 6.010 2.389 1.849 3.089     .  0  0 "[    .    1    .    2]" 1 
       2476 1  89 VAL QG   1  90 SER QB   . . 7.370 3.694 3.122 4.584     .  0  0 "[    .    1    .    2]" 1 
       2477 1  89 VAL QG   1  93 THR HA   . . 7.020 4.855 4.322 6.317     .  0  0 "[    .    1    .    2]" 1 
       2478 1  89 VAL QG   1  93 THR HB   . . 5.700 2.674 2.030 4.130     .  0  0 "[    .    1    .    2]" 1 
       2479 1  89 VAL QG   1  93 THR H    . . 6.220 3.997 3.452 5.106     .  0  0 "[    .    1    .    2]" 1 
       2480 1  89 VAL QG   1  93 THR MG   . . 6.490 2.540 2.066 4.028     .  0  0 "[    .    1    .    2]" 1 
       2481 1  90 SER HA   1  91 VAL HA   . . 4.520 4.342 4.244 4.468     .  0  0 "[    .    1    .    2]" 1 
       2482 1  90 SER HA   1  91 VAL H    . . 3.230 2.354 2.217 2.634     .  0  0 "[    .    1    .    2]" 1 
       2483 1  90 SER HA   1  91 VAL QG   . . 6.840 3.401 3.111 4.032     .  0  0 "[    .    1    .    2]" 1 
       2484 1  90 SER H    1  90 SER HB2  . . 4.010 2.505 2.260 2.884     .  0  0 "[    .    1    .    2]" 1 
       2485 1  90 SER H    1  90 SER HB3  . . 4.010 3.449 2.361 3.765     .  0  0 "[    .    1    .    2]" 1 
       2486 1  90 SER H    1  91 VAL H    . . 4.880 4.589 4.477 4.658     .  0  0 "[    .    1    .    2]" 1 
       2487 1  90 SER QB   1  91 VAL H    . . 4.850 2.699 2.224 3.492     .  0  0 "[    .    1    .    2]" 1 
       2488 1  90 SER QB   1  91 VAL QG   . . 7.500 3.690 3.235 4.237     .  0  0 "[    .    1    .    2]" 1 
       2489 1  90 SER QB   1  92 SER H    . . 4.230 2.715 2.377 3.111     .  0  0 "[    .    1    .    2]" 1 
       2490 1  90 SER QB   1  93 THR H    . . 4.970 3.271 2.604 3.762     .  0  0 "[    .    1    .    2]" 1 
       2491 1  91 VAL HB   1  92 SER H    . . 4.220 3.914 2.795 4.286 0.066  2  0 "[    .    1    .    2]" 1 
       2492 1  91 VAL H    1  91 VAL HB   . . 4.080 3.153 2.219 3.694     .  0  0 "[    .    1    .    2]" 1 
       2493 1  91 VAL H    1  92 SER H    . . 3.140 2.752 2.383 3.057     .  0  0 "[    .    1    .    2]" 1 
       2494 1  91 VAL MG1  1  92 SER HA   . . 6.140 4.966 3.624 5.711     .  0  0 "[    .    1    .    2]" 1 
       2495 1  91 VAL MG2  1  92 SER HA   . . 6.140 4.389 3.477 5.743     .  0  0 "[    .    1    .    2]" 1 
       2496 1  91 VAL QG   1  92 SER HA   . . 6.510 3.785 3.380 4.164     .  0  0 "[    .    1    .    2]" 1 
       2497 1  91 VAL QG   1  92 SER H    . . 5.920 3.016 2.270 3.752     .  0  0 "[    .    1    .    2]" 1 
       2498 1  92 SER HA   1  93 THR H    . . 3.420 3.324 2.926 3.478 0.058  9  0 "[    .    1    .    2]" 1 
       2499 1  92 SER H    1  93 THR H    . . 4.770 2.574 2.172 2.939     .  0  0 "[    .    1    .    2]" 1 
       2500 1  93 THR HA   1  94 PRO HD2  . . 4.900 2.494 2.321 2.886     .  0  0 "[    .    1    .    2]" 1 
       2501 1  93 THR HA   1  94 PRO HD3  . . 4.730 2.339 2.146 2.611     .  0  0 "[    .    1    .    2]" 1 
       2502 1  93 THR HA   1  94 PRO HG2  . . 5.140 4.627 4.523 4.793     .  0  0 "[    .    1    .    2]" 1 
       2503 1  93 THR HA   1  94 PRO HG3  . . 4.860 4.547 4.417 4.740     .  0  0 "[    .    1    .    2]" 1 
       2504 1  93 THR HA   1  98 VAL MG2  . . 6.360 4.624 4.262 5.169     .  0  0 "[    .    1    .    2]" 1 
       2505 1  93 THR HB   1  97 GLU HG2  . . 5.610 4.815 3.828 5.412     .  0  0 "[    .    1    .    2]" 1 
       2506 1  93 THR H    1  93 THR HB   . . 2.930 2.579 2.242 3.001 0.071 11  0 "[    .    1    .    2]" 1 
       2507 1  93 THR MG   1  94 PRO HB2  . . 6.410 5.001 4.720 5.824     .  0  0 "[    .    1    .    2]" 1 
       2508 1  93 THR MG   1  94 PRO HD2  . . 4.990 2.118 1.987 2.483     .  0  0 "[    .    1    .    2]" 1 
       2509 1  93 THR MG   1  94 PRO HD3  . . 5.200 3.273 2.716 3.716     .  0  0 "[    .    1    .    2]" 1 
       2510 1  93 THR MG   1  94 PRO HG2  . . 4.960 3.657 3.390 4.370     .  0  0 "[    .    1    .    2]" 1 
       2511 1  93 THR MG   1  94 PRO HG3  . . 5.750 4.397 4.247 4.725     .  0  0 "[    .    1    .    2]" 1 
       2512 1  93 THR MG   1  95 ILE H    . . 6.560 5.375 4.714 6.367     .  0  0 "[    .    1    .    2]" 1 
       2513 1  93 THR MG   1  97 GLU HG2  . . 5.040 2.601 2.208 3.677     .  0  0 "[    .    1    .    2]" 1 
       2514 1  93 THR MG   1  97 GLU HG3  . . 5.310 2.678 2.272 4.097     .  0  0 "[    .    1    .    2]" 1 
       2515 1  93 THR MG   1  98 VAL HA   . . 5.540 4.283 3.725 5.598 0.058 11  0 "[    .    1    .    2]" 1 
       2516 1  93 THR MG   1  98 VAL HB   . . 6.180 4.621 4.172 6.146     .  0  0 "[    .    1    .    2]" 1 
       2517 1  93 THR MG   1  98 VAL H    . . 5.560 3.700 3.178 5.205     .  0  0 "[    .    1    .    2]" 1 
       2518 1  93 THR MG   1  98 VAL MG2  . . 5.250 2.316 1.910 3.614     .  0  0 "[    .    1    .    2]" 1 
       2519 1  94 PRO HA   1  95 ILE HB   . . 4.720 4.405 4.238 4.561     .  0  0 "[    .    1    .    2]" 1 
       2520 1  94 PRO HA   1  95 ILE H    . . 3.410 2.207 2.125 2.276     .  0  0 "[    .    1    .    2]" 1 
       2521 1  94 PRO HA   1  96 SER H    . . 4.280 3.870 3.711 4.035     .  0  0 "[    .    1    .    2]" 1 
       2522 1  94 PRO HB2  1  95 ILE H    . . 3.880 3.309 3.039 3.623     .  0  0 "[    .    1    .    2]" 1 
       2523 1  94 PRO HB2  1  96 SER H    . . 4.110 2.510 2.389 2.643     .  0  0 "[    .    1    .    2]" 1 
       2524 1  94 PRO HB2  1  97 GLU H    . . 4.130 3.233 2.906 3.527     .  0  0 "[    .    1    .    2]" 1 
       2525 1  94 PRO HB3  1  95 ILE H    . . 4.100 3.865 3.722 4.135 0.035 11  0 "[    .    1    .    2]" 1 
       2526 1  94 PRO HB3  1  96 SER H    . . 4.070 4.116 4.073 4.131 0.061  8  0 "[    .    1    .    2]" 1 
       2527 1  94 PRO HB3  1  97 GLU H    . . 5.140 4.795 4.526 5.010     .  0  0 "[    .    1    .    2]" 1 
       2528 1  94 PRO HD2  1  97 GLU HG2  . . 4.070 2.505 2.236 2.775     .  0  0 "[    .    1    .    2]" 1 
       2529 1  94 PRO HD2  1  97 GLU HG3  . . 4.240 3.678 3.361 4.033     .  0  0 "[    .    1    .    2]" 1 
       2530 1  94 PRO HD2  1  97 GLU H    . . 4.580 4.370 3.981 4.628 0.048 20  0 "[    .    1    .    2]" 1 
       2531 1  94 PRO HG2  1  96 SER H    . . 4.720 3.964 3.455 4.302     .  0  0 "[    .    1    .    2]" 1 
       2532 1  94 PRO HG2  1  97 GLU HG2  . . 3.530 2.228 2.128 2.349     .  0  0 "[    .    1    .    2]" 1 
       2533 1  94 PRO HG2  1  97 GLU H    . . 4.010 2.654 2.329 3.096     .  0  0 "[    .    1    .    2]" 1 
       2534 1  94 PRO HG3  1  96 SER H    . . 5.550 5.045 4.673 5.309     .  0  0 "[    .    1    .    2]" 1 
       2535 1  94 PRO HG3  1  97 GLU H    . . 4.930 4.301 3.992 4.763     .  0  0 "[    .    1    .    2]" 1 
       2536 1  95 ILE HA   1  95 ILE HG12 . . 3.860 3.582 3.005 3.790     .  0  0 "[    .    1    .    2]" 1 
       2537 1  95 ILE HA   1  95 ILE HG13 . . 4.260 2.851 2.191 3.340     .  0  0 "[    .    1    .    2]" 1 
       2538 1  95 ILE HA   1  98 VAL HB   . . 3.770 2.177 2.032 2.320     .  0  0 "[    .    1    .    2]" 1 
       2539 1  95 ILE HA   1  98 VAL H    . . 3.590 3.106 2.904 3.300     .  0  0 "[    .    1    .    2]" 1 
       2540 1  95 ILE HA   1  98 VAL MG1  . . 5.340 3.648 3.446 3.940     .  0  0 "[    .    1    .    2]" 1 
       2541 1  95 ILE HA   1  98 VAL MG2  . . 4.800 2.838 2.383 3.481     .  0  0 "[    .    1    .    2]" 1 
       2542 1  95 ILE HA   1  99 TYR H    . . 4.160 3.680 3.550 3.830     .  0  0 "[    .    1    .    2]" 1 
       2543 1  95 ILE HB   1  96 SER H    . . 4.370 4.290 4.158 4.407 0.037 17  0 "[    .    1    .    2]" 1 
       2544 1  95 ILE HB   1  98 VAL HB   . . 4.430 4.352 4.042 4.492 0.062 20  0 "[    .    1    .    2]" 1 
       2545 1  95 ILE HB   1  98 VAL MG1  . . 6.370 5.008 4.616 5.371     .  0  0 "[    .    1    .    2]" 1 
       2546 1  95 ILE HB   1  98 VAL MG2  . . 6.060 4.515 4.045 5.112     .  0  0 "[    .    1    .    2]" 1 
       2547 1  95 ILE HG12 1 109 LEU QD   . . 7.740 3.715 2.768 5.856     .  0  0 "[    .    1    .    2]" 1 
       2548 1  95 ILE HG12 1  96 SER H    . . 5.560 5.254 4.380 5.614 0.054  1  0 "[    .    1    .    2]" 1 
       2549 1  95 ILE HG12 1  98 VAL HB   . . 5.610 4.666 3.345 5.163     .  0  0 "[    .    1    .    2]" 1 
       2550 1  95 ILE HG12 1  99 TYR H    . . 5.610 5.121 3.619 5.668 0.058 15  0 "[    .    1    .    2]" 1 
       2551 1  95 ILE HG13 1 109 LEU MD1  . . 6.370 4.146 2.322 5.807     .  0  0 "[    .    1    .    2]" 1 
       2552 1  95 ILE HG13 1 109 LEU MD2  . . 6.370 4.170 2.329 5.961     .  0  0 "[    .    1    .    2]" 1 
       2553 1  95 ILE HG13 1 109 LEU QD   . . 7.130 3.192 2.310 5.239     .  0  0 "[    .    1    .    2]" 1 
       2554 1  95 ILE HG13 1 111 MET ME   . . 5.900 4.574 2.847 5.942 0.042  1  0 "[    .    1    .    2]" 1 
       2555 1  95 ILE HG13 1  98 VAL HB   . . 4.080 3.573 2.507 4.136 0.056  5  0 "[    .    1    .    2]" 1 
       2556 1  95 ILE HG13 1  99 TYR HB2  . . 4.350 3.536 3.031 4.395 0.045  3  0 "[    .    1    .    2]" 1 
       2557 1  95 ILE HG13 1  99 TYR H    . . 4.790 3.930 3.630 4.229     .  0  0 "[    .    1    .    2]" 1 
       2558 1  95 ILE HG13 1  99 TYR QD   . . 6.630 5.110 4.369 6.152     .  0  0 "[    .    1    .    2]" 1 
       2559 1  95 ILE H    1  95 ILE HB   . . 3.440 2.446 2.277 2.670     .  0  0 "[    .    1    .    2]" 1 
       2560 1  95 ILE H    1  95 ILE HG12 . . 4.800 4.611 4.482 4.712     .  0  0 "[    .    1    .    2]" 1 
       2561 1  95 ILE H    1  95 ILE HG13 . . 4.590 4.544 4.351 4.647 0.057 15  0 "[    .    1    .    2]" 1 
       2562 1  95 ILE H    1  95 ILE MD   . . 5.310 4.140 3.874 4.456     .  0  0 "[    .    1    .    2]" 1 
       2563 1  95 ILE H    1  95 ILE MG   . . 4.480 2.202 2.006 2.430     .  0  0 "[    .    1    .    2]" 1 
       2564 1  95 ILE H    1  96 SER H    . . 3.840 2.780 2.656 2.887     .  0  0 "[    .    1    .    2]" 1 
       2565 1  95 ILE H    1  97 GLU H    . . 5.610 4.841 4.571 5.020     .  0  0 "[    .    1    .    2]" 1 
       2566 1  95 ILE H    1  98 VAL H    . . 5.610 4.881 4.839 4.927     .  0  0 "[    .    1    .    2]" 1 
       2567 1  95 ILE H    1  98 VAL MG2  . . 5.680 4.490 4.137 5.284     .  0  0 "[    .    1    .    2]" 1 
       2568 1  95 ILE MD   1 109 LEU QD   . . 6.170 2.492 1.907 3.855     .  0  0 "[    .    1    .    2]" 1 
       2569 1  95 ILE MD   1 111 MET ME   . . 5.240 2.566 1.866 3.873     .  0  0 "[    .    1    .    2]" 1 
       2570 1  95 ILE MD   1  96 SER H    . . 6.330 5.010 4.612 5.428     .  0  0 "[    .    1    .    2]" 1 
       2571 1  95 ILE MD   1  98 VAL HB   . . 5.170 2.840 2.003 4.500     .  0  0 "[    .    1    .    2]" 1 
       2572 1  95 ILE MD   1  98 VAL H    . . 5.910 4.695 3.889 5.955 0.045 17  0 "[    .    1    .    2]" 1 
       2573 1  95 ILE MD   1  98 VAL MG1  . . 6.080 2.974 2.202 4.127     .  0  0 "[    .    1    .    2]" 1 
       2574 1  95 ILE MG   1  96 SER H    . . 4.390 2.745 2.536 2.974     .  0  0 "[    .    1    .    2]" 1 
       2575 1  95 ILE MG   1  96 SER QB   . . 5.790 3.766 3.395 4.146     .  0  0 "[    .    1    .    2]" 1 
       2576 1  95 ILE MG   1  97 GLU H    . . 6.150 5.038 4.849 5.288     .  0  0 "[    .    1    .    2]" 1 
       2577 1  95 ILE MG   1  98 VAL HB   . . 6.600 4.785 4.357 5.025     .  0  0 "[    .    1    .    2]" 1 
       2578 1  96 SER HA   1  99 TYR HB2  . . 4.220 3.587 2.884 4.255 0.035  4  0 "[    .    1    .    2]" 1 
       2579 1  96 SER HA   1  99 TYR HB3  . . 4.590 2.951 2.667 3.257     .  0  0 "[    .    1    .    2]" 1 
       2580 1  96 SER H    1  97 GLU H    . . 3.450 2.824 2.693 2.952     .  0  0 "[    .    1    .    2]" 1 
       2581 1  96 SER H    1  98 VAL H    . . 4.450 3.938 3.805 4.055     .  0  0 "[    .    1    .    2]" 1 
       2582 1  96 SER QB   1  97 GLU HA   . . 5.330 4.162 3.954 4.620     .  0  0 "[    .    1    .    2]" 1 
       2583 1  96 SER QB   1  97 GLU H    . . 4.430 2.875 2.171 3.273     .  0  0 "[    .    1    .    2]" 1 
       2584 1  96 SER QB   1  99 TYR HB3  . . 5.770 4.671 4.332 5.148     .  0  0 "[    .    1    .    2]" 1 
       2585 1  97 GLU HA   1 100 GLU HG2  . . 4.110 2.310 2.105 2.695     .  0  0 "[    .    1    .    2]" 1 
       2586 1  97 GLU HA   1 100 GLU HG3  . . 3.890 2.579 2.364 2.766     .  0  0 "[    .    1    .    2]" 1 
       2587 1  97 GLU HA   1 100 GLU H    . . 3.830 3.327 3.038 3.527     .  0  0 "[    .    1    .    2]" 1 
       2588 1  97 GLU HA   1 101 SER H    . . 4.320 4.123 3.865 4.278     .  0  0 "[    .    1    .    2]" 1 
       2589 1  97 GLU HA   1  97 GLU HG2  . . 3.860 3.832 3.746 3.918 0.058  8  0 "[    .    1    .    2]" 1 
       2590 1  97 GLU HA   1  97 GLU HG3  . . 3.960 3.734 3.590 3.834     .  0  0 "[    .    1    .    2]" 1 
       2591 1  97 GLU HA   1  99 TYR HB3  . . 4.830 4.691 4.473 4.879 0.049 10  0 "[    .    1    .    2]" 1 
       2592 1  97 GLU HA   1  99 TYR H    . . 4.400 4.247 4.095 4.441 0.041 15  0 "[    .    1    .    2]" 1 
       2593 1  97 GLU HG2  1  98 VAL HA   . . 4.740 4.645 4.357 4.802 0.062  1  0 "[    .    1    .    2]" 1 
       2594 1  97 GLU HG2  1  98 VAL H    . . 4.770 2.745 2.579 3.109     .  0  0 "[    .    1    .    2]" 1 
       2595 1  97 GLU HG2  1  98 VAL MG2  . . 5.380 3.173 2.772 3.524     .  0  0 "[    .    1    .    2]" 1 
       2596 1  97 GLU HG3  1  98 VAL HA   . . 4.130 3.526 3.188 3.942     .  0  0 "[    .    1    .    2]" 1 
       2597 1  97 GLU HG3  1  98 VAL H    . . 4.040 2.858 2.493 3.233     .  0  0 "[    .    1    .    2]" 1 
       2598 1  97 GLU HG3  1  98 VAL MG2  . . 5.520 2.940 2.524 3.345     .  0  0 "[    .    1    .    2]" 1 
       2599 1  97 GLU H    1  97 GLU HG2  . . 3.460 2.473 2.126 2.732     .  0  0 "[    .    1    .    2]" 1 
       2600 1  97 GLU H    1  97 GLU HG3  . . 3.620 3.615 3.301 3.680 0.060 14  0 "[    .    1    .    2]" 1 
       2601 1  97 GLU H    1  97 GLU QB   . . 3.720 2.510 2.360 2.613     .  0  0 "[    .    1    .    2]" 1 
       2602 1  97 GLU H    1  98 VAL MG2  . . 5.300 4.153 3.907 4.640     .  0  0 "[    .    1    .    2]" 1 
       2603 1  97 GLU H    1  99 TYR H    . . 4.350 4.183 3.943 4.382 0.032 15  0 "[    .    1    .    2]" 1 
       2604 1  97 GLU QB   1 101 SER QB   . . 5.780 4.178 3.660 5.234     .  0  0 "[    .    1    .    2]" 1 
       2605 1  98 VAL HA   1 101 SER H    . . 3.960 3.498 3.339 3.848     .  0  0 "[    .    1    .    2]" 1 
       2606 1  98 VAL HA   1 101 SER QB   . . 5.090 2.706 2.250 4.209     .  0  0 "[    .    1    .    2]" 1 
       2607 1  98 VAL HA   1 102 GLU HG2  . . 4.970 4.118 3.266 5.035 0.065 13  0 "[    .    1    .    2]" 1 
       2608 1  98 VAL HA   1 102 GLU HG3  . . 4.970 4.588 3.595 5.028 0.058 14  0 "[    .    1    .    2]" 1 
       2609 1  98 VAL HA   1 102 GLU H    . . 4.750 4.136 3.810 4.367     .  0  0 "[    .    1    .    2]" 1 
       2610 1  98 VAL HA   1 102 GLU QG   . . 5.160 3.785 3.088 4.429     .  0  0 "[    .    1    .    2]" 1 
       2611 1  98 VAL HB   1 109 LEU QD   . . 7.840 3.636 2.942 4.488     .  0  0 "[    .    1    .    2]" 1 
       2612 1  98 VAL HB   1  99 TYR H    . . 3.550 2.759 2.492 3.103     .  0  0 "[    .    1    .    2]" 1 
       2613 1  98 VAL H    1  98 VAL HB   . . 3.150 2.521 2.352 2.680     .  0  0 "[    .    1    .    2]" 1 
       2614 1  98 VAL H    1  98 VAL MG2  . . 4.050 2.178 2.018 2.494     .  0  0 "[    .    1    .    2]" 1 
       2615 1  98 VAL H    1  99 TYR H    . . 3.430 2.757 2.654 2.819     .  0  0 "[    .    1    .    2]" 1 
       2616 1  98 VAL MG1  1 101 SER H    . . 6.050 4.653 4.447 4.959     .  0  0 "[    .    1    .    2]" 1 
       2617 1  98 VAL MG1  1 101 SER QB   . . 6.380 3.915 3.500 5.287     .  0  0 "[    .    1    .    2]" 1 
       2618 1  98 VAL MG1  1 109 LEU HG   . . 5.970 4.121 2.961 4.883     .  0  0 "[    .    1    .    2]" 1 
       2619 1  98 VAL MG1  1 111 MET ME   . . 7.310 3.594 2.094 5.448     .  0  0 "[    .    1    .    2]" 1 
       2620 1  98 VAL MG1  1  99 TYR H    . . 4.920 3.527 3.305 3.751     .  0  0 "[    .    1    .    2]" 1 
       2621 1  98 VAL MG2  1 101 SER QB   . . 6.810 4.243 3.565 5.517     .  0  0 "[    .    1    .    2]" 1 
       2622 1  98 VAL MG2  1  99 TYR H    . . 6.220 3.976 3.801 4.218     .  0  0 "[    .    1    .    2]" 1 
       2623 1  99 TYR HA   1 102 GLU H    . . 3.640 3.660 3.543 3.703 0.063 15  0 "[    .    1    .    2]" 1 
       2624 1  99 TYR HA   1 103 LYS H    . . 5.790 4.092 3.900 4.365     .  0  0 "[    .    1    .    2]" 1 
       2625 1  99 TYR HA   1 109 LEU MD1  . . 5.110 2.748 2.073 3.829     .  0  0 "[    .    1    .    2]" 1 
       2626 1  99 TYR HA   1 109 LEU MD2  . . 5.110 2.713 2.055 3.954     .  0  0 "[    .    1    .    2]" 1 
       2627 1  99 TYR HA   1 109 LEU QD   . . 5.640 2.150 1.895 2.415     .  0  0 "[    .    1    .    2]" 1 
       2628 1  99 TYR HB2  1 100 GLU H    . . 3.940 3.739 3.649 3.865     .  0  0 "[    .    1    .    2]" 1 
       2629 1  99 TYR HB2  1 109 LEU QD   . . 6.120 2.861 2.119 3.930     .  0  0 "[    .    1    .    2]" 1 
       2630 1  99 TYR HB3  1 100 GLU HA   . . 4.580 4.342 4.106 4.630 0.050  5  0 "[    .    1    .    2]" 1 
       2631 1  99 TYR HB3  1 100 GLU HG2  . . 4.160 3.856 3.597 4.186 0.026 20  0 "[    .    1    .    2]" 1 
       2632 1  99 TYR HB3  1 100 GLU HG3  . . 4.950 5.015 5.011 5.021 0.071 14  0 "[    .    1    .    2]" 1 
       2633 1  99 TYR HB3  1 100 GLU H    . . 3.530 2.249 2.136 2.415     .  0  0 "[    .    1    .    2]" 1 
       2634 1  99 TYR HB3  1 109 LEU QD   . . 6.320 3.990 3.484 4.506     .  0  0 "[    .    1    .    2]" 1 
       2635 1  99 TYR H    1 100 GLU H    . . 3.630 2.971 2.835 3.107     .  0  0 "[    .    1    .    2]" 1 
       2636 1  99 TYR H    1 101 SER H    . . 4.940 3.974 3.849 4.170     .  0  0 "[    .    1    .    2]" 1 
       2637 1  99 TYR H    1 109 LEU QD   . . 6.210 3.504 3.050 4.294     .  0  0 "[    .    1    .    2]" 1 
       2638 1  99 TYR H    1  99 TYR HB2  . . 3.500 2.503 2.320 2.677     .  0  0 "[    .    1    .    2]" 1 
       2639 1  99 TYR H    1  99 TYR HB3  . . 3.540 2.411 2.066 2.622     .  0  0 "[    .    1    .    2]" 1 
       2640 1  99 TYR QD   1 100 GLU HA   . . 6.380 3.898 3.113 4.409     .  0  0 "[    .    1    .    2]" 1 
       2641 1  99 TYR QD   1 100 GLU HG2  . . 6.280 4.246 3.481 5.377     .  0  0 "[    .    1    .    2]" 1 
       2642 1  99 TYR QD   1 100 GLU HG3  . . 6.830 5.482 4.918 6.253     .  0  0 "[    .    1    .    2]" 1 
       2643 1  99 TYR QD   1 100 GLU H    . . 6.000 3.247 2.720 4.070     .  0  0 "[    .    1    .    2]" 1 
       2644 1  99 TYR QD   1 100 GLU QB   . . 7.090 3.551 2.733 4.702     .  0  0 "[    .    1    .    2]" 1 
       2645 1  99 TYR QD   1 101 SER H    . . 6.850 5.319 5.046 5.674     .  0  0 "[    .    1    .    2]" 1 
       2646 1  99 TYR QD   1 103 LYS HE2  . . 7.250 5.180 3.426 6.995     .  0  0 "[    .    1    .    2]" 1 
       2647 1  99 TYR QD   1 103 LYS HE3  . . 7.250 5.354 2.995 7.179     .  0  0 "[    .    1    .    2]" 1 
       2648 1  99 TYR QD   1 103 LYS H    . . 7.870 4.859 4.006 5.488     .  0  0 "[    .    1    .    2]" 1 
       2649 1  99 TYR QD   1 103 LYS QE   . . 7.400 4.628 2.946 6.160     .  0  0 "[    .    1    .    2]" 1 
       2650 1  99 TYR QD   1 109 LEU HA   . . 6.640 4.077 3.441 4.720     .  0  0 "[    .    1    .    2]" 1 
       2651 1  99 TYR QD   1 109 LEU HB2  . . 5.410 2.311 2.003 2.976     .  0  0 "[    .    1    .    2]" 1 
       2652 1  99 TYR QD   1 109 LEU HB3  . . 5.770 3.662 2.683 4.502     .  0  0 "[    .    1    .    2]" 1 
       2653 1  99 TYR QD   1 109 LEU H    . . 6.690 4.492 3.938 5.257     .  0  0 "[    .    1    .    2]" 1 
       2654 1  99 TYR QD   1 109 LEU MD1  . . 7.300 3.379 2.370 4.748     .  0  0 "[    .    1    .    2]" 1 
       2655 1  99 TYR QD   1 109 LEU MD2  . . 7.300 3.229 2.105 4.651     .  0  0 "[    .    1    .    2]" 1 
       2656 1  99 TYR QD   1 109 LEU QD   . . 7.480 2.589 2.090 3.438     .  0  0 "[    .    1    .    2]" 1 
       2657 1  99 TYR QE   1 100 GLU HA   . . 6.800 4.796 3.914 5.636     .  0  0 "[    .    1    .    2]" 1 
       2658 1  99 TYR QE   1 100 GLU H    . . 7.170 5.195 4.572 5.796     .  0  0 "[    .    1    .    2]" 1 
       2659 1  99 TYR QE   1 103 LYS HA   . . 7.820 4.247 3.338 5.611     .  0  0 "[    .    1    .    2]" 1 
       2660 1  99 TYR QE   1 103 LYS QB   . . 7.660 3.686 2.382 4.786     .  0  0 "[    .    1    .    2]" 1 
       2661 1  99 TYR QE   1 103 LYS QE   . . 7.660 4.203 2.446 6.163     .  0  0 "[    .    1    .    2]" 1 
       2662 1  99 TYR QE   1 108 PHE HA   . . 6.450 3.671 2.998 5.108     .  0  0 "[    .    1    .    2]" 1 
       2663 1  99 TYR QE   1 109 LEU HB2  . . 5.920 3.305 2.373 4.259     .  0  0 "[    .    1    .    2]" 1 
       2664 1  99 TYR QE   1 109 LEU HB3  . . 6.540 4.554 3.393 5.939     .  0  0 "[    .    1    .    2]" 1 
       2665 1  99 TYR QE   1 109 LEU H    . . 6.430 3.958 2.830 5.282     .  0  0 "[    .    1    .    2]" 1 
       2666 1 100 GLU HA   1 100 GLU HG2  . . 4.220 3.755 3.646 3.921     .  0  0 "[    .    1    .    2]" 1 
       2667 1 100 GLU HA   1 100 GLU HG3  . . 4.080 3.718 3.667 3.771     .  0  0 "[    .    1    .    2]" 1 
       2668 1 100 GLU HA   1 101 SER HA   . . 4.720 4.630 4.523 4.749 0.029 18  0 "[    .    1    .    2]" 1 
       2669 1 100 GLU HA   1 102 GLU H    . . 5.040 4.322 3.932 4.541     .  0  0 "[    .    1    .    2]" 1 
       2670 1 100 GLU HA   1 103 LYS HA   . . 5.270 5.047 4.628 5.331 0.061  7  0 "[    .    1    .    2]" 1 
       2671 1 100 GLU HA   1 103 LYS HE2  . . 4.340 3.639 2.165 4.413 0.073  6  0 "[    .    1    .    2]" 1 
       2672 1 100 GLU HA   1 103 LYS HE3  . . 4.340 2.984 1.822 4.395 0.055 11  0 "[    .    1    .    2]" 1 
       2673 1 100 GLU HA   1 103 LYS HG2  . . 4.160 2.667 2.261 4.225 0.065 18  0 "[    .    1    .    2]" 1 
       2674 1 100 GLU HA   1 103 LYS HG3  . . 4.160 3.714 2.182 4.219 0.059 19  0 "[    .    1    .    2]" 1 
       2675 1 100 GLU HA   1 103 LYS H    . . 4.690 3.549 3.231 3.775     .  0  0 "[    .    1    .    2]" 1 
       2676 1 100 GLU HA   1 103 LYS QD   . . 5.520 3.367 1.942 4.417     .  0  0 "[    .    1    .    2]" 1 
       2677 1 100 GLU HA   1 103 LYS QG   . . 4.550 2.401 2.171 2.625     .  0  0 "[    .    1    .    2]" 1 
       2678 1 100 GLU HG3  1 101 SER HA   . . 4.200 4.181 4.004 4.262 0.062  9  0 "[    .    1    .    2]" 1 
       2679 1 100 GLU HG3  1 101 SER H    . . 3.990 2.986 2.626 3.257     .  0  0 "[    .    1    .    2]" 1 
       2680 1 100 GLU HG3  1 101 SER QB   . . 4.950 3.743 3.238 4.613     .  0  0 "[    .    1    .    2]" 1 
       2681 1 100 GLU H    1 100 GLU HG2  . . 3.430 2.119 1.917 2.443     .  0  0 "[    .    1    .    2]" 1 
       2682 1 100 GLU H    1 100 GLU HG3  . . 3.890 2.853 2.725 2.979     .  0  0 "[    .    1    .    2]" 1 
       2683 1 100 GLU H    1 100 GLU QB   . . 3.720 2.718 2.645 2.816     .  0  0 "[    .    1    .    2]" 1 
       2684 1 100 GLU H    1 102 GLU H    . . 4.630 4.538 4.346 4.673 0.043 14  0 "[    .    1    .    2]" 1 
       2685 1 100 GLU H    1 103 LYS QE   . . 6.260 5.116 3.510 6.332 0.072 11  0 "[    .    1    .    2]" 1 
       2686 1 100 GLU H    1 109 LEU QD   . . 7.300 4.795 4.498 5.105     .  0  0 "[    .    1    .    2]" 1 
       2687 1 100 GLU QB   1 101 SER HA   . . 5.710 4.462 4.352 4.580     .  0  0 "[    .    1    .    2]" 1 
       2688 1 100 GLU QB   1 103 LYS H    . . 6.240 5.082 4.810 5.298     .  0  0 "[    .    1    .    2]" 1 
       2689 1 100 GLU QB   1 103 LYS QG   . . 5.760 3.773 3.471 4.087     .  0  0 "[    .    1    .    2]" 1 
       2690 1 101 SER HA   1 103 LYS H    . . 4.330 4.370 4.245 4.401 0.071 13  0 "[    .    1    .    2]" 1 
       2691 1 101 SER HA   1 103 LYS QG   . . 6.790 4.507 3.877 6.331     .  0  0 "[    .    1    .    2]" 1 
       2692 1 101 SER H    1 101 SER QB   . . 3.780 2.300 2.167 2.685     .  0  0 "[    .    1    .    2]" 1 
       2693 1 101 SER H    1 102 GLU H    . . 2.970 2.464 2.372 2.581     .  0  0 "[    .    1    .    2]" 1 
       2694 1 101 SER H    1 103 LYS H    . . 3.900 3.830 3.661 3.961 0.061  4  0 "[    .    1    .    2]" 1 
       2695 1 101 SER QB   1 102 GLU HA   . . 5.610 4.416 4.021 4.772     .  0  0 "[    .    1    .    2]" 1 
       2696 1 101 SER QB   1 102 GLU HG2  . . 5.470 2.940 2.461 4.924     .  0  0 "[    .    1    .    2]" 1 
       2697 1 101 SER QB   1 102 GLU HG3  . . 5.470 4.142 3.439 5.122     .  0  0 "[    .    1    .    2]" 1 
       2698 1 101 SER QB   1 102 GLU H    . . 4.760 2.888 2.560 3.778     .  0  0 "[    .    1    .    2]" 1 
       2699 1 101 SER QB   1 102 GLU QG   . . 5.740 2.839 2.437 4.044     .  0  0 "[    .    1    .    2]" 1 
       2700 1 102 GLU HB2  1 103 LYS HA   . . 5.610 4.747 4.485 5.051     .  0  0 "[    .    1    .    2]" 1 
       2701 1 102 GLU HB2  1 103 LYS H    . . 4.840 3.766 3.410 4.361     .  0  0 "[    .    1    .    2]" 1 
       2702 1 102 GLU HB3  1 103 LYS HA   . . 5.610 5.098 4.716 5.662 0.052 13  0 "[    .    1    .    2]" 1 
       2703 1 102 GLU HB3  1 103 LYS H    . . 4.840 4.354 4.138 4.511     .  0  0 "[    .    1    .    2]" 1 
       2704 1 102 GLU H    1 102 GLU HB2  . . 4.050 2.592 2.325 3.753     .  0  0 "[    .    1    .    2]" 1 
       2705 1 102 GLU H    1 102 GLU HB3  . . 4.050 3.662 2.797 3.892     .  0  0 "[    .    1    .    2]" 1 
       2706 1 102 GLU H    1 102 GLU QG   . . 4.280 2.787 2.141 3.309     .  0  0 "[    .    1    .    2]" 1 
       2707 1 102 GLU H    1 103 LYS H    . . 3.270 2.296 2.100 2.547     .  0  0 "[    .    1    .    2]" 1 
       2708 1 102 GLU H    1 109 LEU QD   . . 6.740 3.656 2.512 4.663     .  0  0 "[    .    1    .    2]" 1 
       2709 1 102 GLU QB   1 103 LYS HA   . . 5.600 4.355 4.135 4.719     .  0  0 "[    .    1    .    2]" 1 
       2710 1 102 GLU QB   1 103 LYS H    . . 5.020 3.546 3.259 3.817     .  0  0 "[    .    1    .    2]" 1 
       2711 1 102 GLU QB   1 109 LEU QD   . . 6.310 2.481 1.972 4.008     .  0  0 "[    .    1    .    2]" 1 
       2712 1 102 GLU QB   1 110 TYR H    . . 6.190 4.532 3.966 5.166     .  0  0 "[    .    1    .    2]" 1 
       2713 1 102 GLU QG   1 103 LYS H    . . 5.820 4.465 2.928 4.734     .  0  0 "[    .    1    .    2]" 1 
       2714 1 102 GLU QG   1 109 LEU QD   . . 7.510 3.484 2.183 4.668     .  0  0 "[    .    1    .    2]" 1 
       2715 1 103 LYS HA   1 103 LYS HG2  . . 4.380 3.638 2.250 4.182     .  0  0 "[    .    1    .    2]" 1 
       2716 1 103 LYS HA   1 103 LYS HG3  . . 4.380 3.614 2.668 3.875     .  0  0 "[    .    1    .    2]" 1 
       2717 1 103 LYS HA   1 103 LYS QE   . . 6.100 4.706 4.195 5.572     .  0  0 "[    .    1    .    2]" 1 
       2718 1 103 LYS HA   1 104 ASP HB2  . . 4.540 4.303 4.053 4.501     .  0  0 "[    .    1    .    2]" 1 
       2719 1 103 LYS HA   1 104 ASP H    . . 3.270 2.162 2.019 2.274     .  0  0 "[    .    1    .    2]" 1 
       2720 1 103 LYS HA   1 107 GLY HA2  . . 4.730 4.636 3.898 4.806 0.076 17  0 "[    .    1    .    2]" 1 
       2721 1 103 LYS HA   1 109 LEU HA   . . 4.220 3.365 2.842 3.902     .  0  0 "[    .    1    .    2]" 1 
       2722 1 103 LYS HA   1 109 LEU HB3  . . 5.780 5.677 5.292 5.848 0.068  2  0 "[    .    1    .    2]" 1 
       2723 1 103 LYS HA   1 109 LEU MD1  . . 6.540 4.363 2.848 5.181     .  0  0 "[    .    1    .    2]" 1 
       2724 1 103 LYS HA   1 109 LEU MD2  . . 6.540 4.193 2.180 5.631     .  0  0 "[    .    1    .    2]" 1 
       2725 1 103 LYS HA   1 109 LEU QD   . . 6.080 3.421 2.175 4.568     .  0  0 "[    .    1    .    2]" 1 
       2726 1 103 LYS HA   1 110 TYR H    . . 5.280 4.891 4.349 5.323 0.043 15  0 "[    .    1    .    2]" 1 
       2727 1 103 LYS HA   1 110 TYR QD   . . 7.790 6.023 5.090 7.017     .  0  0 "[    .    1    .    2]" 1 
       2728 1 103 LYS HB2  1 104 ASP H    . . 4.540 3.397 2.851 4.564 0.024  9  0 "[    .    1    .    2]" 1 
       2729 1 103 LYS HB3  1 104 ASP H    . . 4.540 3.953 3.653 4.204     .  0  0 "[    .    1    .    2]" 1 
       2730 1 103 LYS H    1 103 LYS HB2  . . 3.880 3.390 2.022 3.711     .  0  0 "[    .    1    .    2]" 1 
       2731 1 103 LYS H    1 103 LYS HB3  . . 3.880 2.803 2.580 3.440     .  0  0 "[    .    1    .    2]" 1 
       2732 1 103 LYS H    1 103 LYS HG2  . . 4.110 2.585 1.823 4.154 0.044  9  0 "[    .    1    .    2]" 1 
       2733 1 103 LYS H    1 103 LYS HG3  . . 3.480 2.822 2.070 3.523 0.043 13  0 "[    .    1    .    2]" 1 
       2734 1 103 LYS H    1 103 LYS QD   . . 5.700 4.067 3.647 4.769     .  0  0 "[    .    1    .    2]" 1 
       2735 1 103 LYS H    1 103 LYS QE   . . 5.700 4.401 3.844 5.062     .  0  0 "[    .    1    .    2]" 1 
       2736 1 103 LYS H    1 103 LYS QG   . . 4.210 2.247 1.806 3.270     .  0  0 "[    .    1    .    2]" 1 
       2737 1 103 LYS H    1 104 ASP H    . . 4.930 4.617 4.510 4.761     .  0  0 "[    .    1    .    2]" 1 
       2738 1 103 LYS H    1 109 LEU HA   . . 5.780 5.447 4.932 5.846 0.066 15  0 "[    .    1    .    2]" 1 
       2739 1 103 LYS H    1 109 LEU QD   . . 6.800 3.937 2.756 5.086     .  0  0 "[    .    1    .    2]" 1 
       2740 1 103 LYS QB   1 104 ASP H    . . 4.590 3.138 2.780 3.529     .  0  0 "[    .    1    .    2]" 1 
       2741 1 103 LYS QB   1 107 GLY H    . . 5.710 4.408 3.850 4.968     .  0  0 "[    .    1    .    2]" 1 
       2742 1 103 LYS QD   1 104 ASP H    . . 6.180 4.998 4.165 5.790     .  0  0 "[    .    1    .    2]" 1 
       2743 1 103 LYS QD   1 107 GLY HA2  . . 5.300 4.227 2.811 5.283     .  0  0 "[    .    1    .    2]" 1 
       2744 1 103 LYS QD   1 107 GLY HA3  . . 6.230 5.561 3.833 6.305 0.075  3  0 "[    .    1    .    2]" 1 
       2745 1 103 LYS QE   1 107 GLY HA3  . . 6.260 5.671 4.807 6.331 0.071 15  0 "[    .    1    .    2]" 1 
       2746 1 103 LYS QG   1 104 ASP H    . . 5.620 4.295 3.079 4.659     .  0  0 "[    .    1    .    2]" 1 
       2747 1 104 ASP HA   1 105 GLU HA   . . 4.650 4.400 4.318 4.492     .  0  0 "[    .    1    .    2]" 1 
       2748 1 104 ASP HA   1 105 GLU H    . . 3.040 2.482 2.346 2.635     .  0  0 "[    .    1    .    2]" 1 
       2749 1 104 ASP HA   1 106 ASP H    . . 4.870 4.154 3.956 4.326     .  0  0 "[    .    1    .    2]" 1 
       2750 1 104 ASP HA   1 107 GLY H    . . 4.600 4.513 4.284 4.666 0.066 15  0 "[    .    1    .    2]" 1 
       2751 1 104 ASP HA   1 110 TYR QD   . . 7.450 5.255 4.450 6.496     .  0  0 "[    .    1    .    2]" 1 
       2752 1 104 ASP HB2  1 105 GLU H    . . 4.240 3.920 3.699 4.160     .  0  0 "[    .    1    .    2]" 1 
       2753 1 104 ASP HB2  1 106 ASP H    . . 3.870 3.650 3.083 3.944 0.074  3  0 "[    .    1    .    2]" 1 
       2754 1 104 ASP HB2  1 107 GLY H    . . 3.900 3.609 2.945 3.965 0.065  8  0 "[    .    1    .    2]" 1 
       2755 1 104 ASP HB2  1 108 PHE H    . . 5.040 3.472 2.597 4.548     .  0  0 "[    .    1    .    2]" 1 
       2756 1 104 ASP HB2  1 110 TYR QD   . . 5.780 3.448 2.218 4.624     .  0  0 "[    .    1    .    2]" 1 
       2757 1 104 ASP HB2  1 110 TYR QE   . . 6.770 3.560 2.223 5.327     .  0  0 "[    .    1    .    2]" 1 
       2758 1 104 ASP HB3  1 105 GLU HA   . . 5.110 4.732 4.548 4.905     .  0  0 "[    .    1    .    2]" 1 
       2759 1 104 ASP HB3  1 105 GLU H    . . 4.320 2.889 2.349 3.463     .  0  0 "[    .    1    .    2]" 1 
       2760 1 104 ASP HB3  1 106 ASP HA   . . 5.610 4.954 4.486 5.492     .  0  0 "[    .    1    .    2]" 1 
       2761 1 104 ASP HB3  1 106 ASP H    . . 4.200 2.374 2.111 2.705     .  0  0 "[    .    1    .    2]" 1 
       2762 1 104 ASP HB3  1 107 GLY H    . . 4.050 2.959 2.189 4.101 0.051 20  0 "[    .    1    .    2]" 1 
       2763 1 104 ASP HB3  1 110 TYR QE   . . 5.970 3.865 2.810 5.498     .  0  0 "[    .    1    .    2]" 1 
       2764 1 104 ASP H    1 104 ASP HB2  . . 3.550 2.272 2.084 2.551     .  0  0 "[    .    1    .    2]" 1 
       2765 1 104 ASP H    1 104 ASP HB3  . . 3.510 3.095 2.526 3.549 0.039 20  0 "[    .    1    .    2]" 1 
       2766 1 104 ASP H    1 106 ASP H    . . 4.760 4.738 4.507 4.821 0.061  1  0 "[    .    1    .    2]" 1 
       2767 1 104 ASP H    1 107 GLY H    . . 4.410 3.665 3.358 4.163     .  0  0 "[    .    1    .    2]" 1 
       2768 1 104 ASP H    1 109 LEU HA   . . 4.170 3.571 3.261 3.963     .  0  0 "[    .    1    .    2]" 1 
       2769 1 104 ASP H    1 109 LEU QD   . . 6.800 4.399 3.386 5.245     .  0  0 "[    .    1    .    2]" 1 
       2770 1 105 GLU HA   1 107 GLY H    . . 4.040 3.911 3.676 4.104 0.064 19  0 "[    .    1    .    2]" 1 
       2771 1 105 GLU H    1 105 GLU QB   . . 3.800 2.326 2.078 2.699     .  0  0 "[    .    1    .    2]" 1 
       2772 1 105 GLU H    1 105 GLU QG   . . 4.860 2.976 1.906 4.057     .  0  0 "[    .    1    .    2]" 1 
       2773 1 105 GLU H    1 106 ASP H    . . 3.710 2.660 2.439 2.892     .  0  0 "[    .    1    .    2]" 1 
       2774 1 105 GLU H    1 107 GLY H    . . 4.510 4.090 3.833 4.273     .  0  0 "[    .    1    .    2]" 1 
       2775 1 105 GLU H    1 110 TYR QE   . . 7.740 5.918 5.166 7.801 0.061 15  0 "[    .    1    .    2]" 1 
       2776 1 105 GLU QB   1 106 ASP HA   . . 5.580 4.485 4.006 4.804     .  0  0 "[    .    1    .    2]" 1 
       2777 1 105 GLU QB   1 106 ASP H    . . 4.680 3.324 2.724 3.751     .  0  0 "[    .    1    .    2]" 1 
       2778 1 105 GLU QB   1 107 GLY H    . . 6.180 4.826 4.535 5.038     .  0  0 "[    .    1    .    2]" 1 
       2779 1 105 GLU QG   1 106 ASP HA   . . 5.110 3.769 3.345 4.577     .  0  0 "[    .    1    .    2]" 1 
       2780 1 105 GLU QG   1 106 ASP HB3  . . 5.580 4.853 3.304 5.650 0.070 13  0 "[    .    1    .    2]" 1 
       2781 1 105 GLU QG   1 106 ASP H    . . 4.870 3.139 2.175 4.280     .  0  0 "[    .    1    .    2]" 1 
       2782 1 106 ASP HA   1 107 GLY HA3  . . 4.900 4.665 4.444 4.786     .  0  0 "[    .    1    .    2]" 1 
       2783 1 106 ASP HB2  1 107 GLY H    . . 4.670 3.581 2.777 4.463     .  0  0 "[    .    1    .    2]" 1 
       2784 1 106 ASP HB3  1 107 GLY H    . . 4.640 3.838 2.653 4.419     .  0  0 "[    .    1    .    2]" 1 
       2785 1 106 ASP H    1 106 ASP HB3  . . 4.140 3.143 2.303 3.697     .  0  0 "[    .    1    .    2]" 1 
       2786 1 106 ASP H    1 107 GLY H    . . 3.370 2.442 2.204 2.692     .  0  0 "[    .    1    .    2]" 1 
       2787 1 106 ASP H    1 110 TYR QE   . . 6.590 5.272 4.413 6.412     .  0  0 "[    .    1    .    2]" 1 
       2788 1 107 GLY H    1 108 PHE H    . . 3.490 2.488 2.175 2.843     .  0  0 "[    .    1    .    2]" 1 
       2789 1 107 GLY H    1 110 TYR QE   . . 7.530 6.002 4.887 7.587 0.057  7  0 "[    .    1    .    2]" 1 
       2790 1 108 PHE HA   1 109 LEU H    . . 3.620 2.399 2.304 2.590     .  0  0 "[    .    1    .    2]" 1 
       2791 1 108 PHE HB2  1 109 LEU H    . . 4.730 4.176 3.822 4.529     .  0  0 "[    .    1    .    2]" 1 
       2792 1 108 PHE HB2  1 110 TYR QE   . . 6.090 3.793 2.110 5.585     .  0  0 "[    .    1    .    2]" 1 
       2793 1 108 PHE HB3  1 109 LEU H    . . 3.930 3.031 2.537 3.760     .  0  0 "[    .    1    .    2]" 1 
       2794 1 108 PHE HB3  1 110 TYR QD   . . 6.370 3.849 2.639 5.207     .  0  0 "[    .    1    .    2]" 1 
       2795 1 108 PHE HB3  1 110 TYR QE   . . 5.970 3.657 2.526 5.638     .  0  0 "[    .    1    .    2]" 1 
       2796 1 108 PHE H    1 108 PHE HB3  . . 4.110 3.280 2.715 3.573     .  0  0 "[    .    1    .    2]" 1 
       2797 1 108 PHE H    1 110 TYR QE   . . 6.910 4.915 3.474 6.529     .  0  0 "[    .    1    .    2]" 1 
       2798 1 108 PHE QD   1 109 LEU H    . . 6.380 2.586 1.690 3.342     .  0  0 "[    .    1    .    2]" 1 
       2799 1 109 LEU HA   1 110 TYR H    . . 3.610 2.291 2.211 2.428     .  0  0 "[    .    1    .    2]" 1 
       2800 1 109 LEU HA   1 110 TYR QD   . . 6.160 4.187 3.144 5.251     .  0  0 "[    .    1    .    2]" 1 
       2801 1 109 LEU HB3  1 110 TYR H    . . 5.610 4.336 4.023 4.668     .  0  0 "[    .    1    .    2]" 1 
       2802 1 109 LEU HG   1 110 TYR H    . . 4.990 4.157 3.352 5.039 0.049  5  0 "[    .    1    .    2]" 1 
       2803 1 109 LEU HG   1 111 MET QG   . . 5.450 3.815 2.277 5.069     .  0  0 "[    .    1    .    2]" 1 
       2804 1 109 LEU H    1 109 LEU HB2  . . 3.980 2.780 2.509 3.291     .  0  0 "[    .    1    .    2]" 1 
       2805 1 109 LEU H    1 109 LEU HB3  . . 3.830 2.601 2.171 3.051     .  0  0 "[    .    1    .    2]" 1 
       2806 1 109 LEU H    1 109 LEU MD1  . . 5.660 4.371 4.162 4.483     .  0  0 "[    .    1    .    2]" 1 
       2807 1 109 LEU H    1 109 LEU MD2  . . 5.660 4.278 4.005 4.459     .  0  0 "[    .    1    .    2]" 1 
       2808 1 109 LEU MD1  1 111 MET ME   . . 6.460 3.381 2.106 5.217     .  0  0 "[    .    1    .    2]" 1 
       2809 1 109 LEU QD   1 110 TYR H    . . 5.730 2.460 2.081 3.131     .  0  0 "[    .    1    .    2]" 1 
       2810 1 109 LEU QD   1 111 MET ME   . . 6.590 2.878 1.836 3.980     .  0  0 "[    .    1    .    2]" 1 
       2811 1 109 LEU QD   1 111 MET QG   . . 7.260 2.395 1.937 3.198     .  0  0 "[    .    1    .    2]" 1 
       2812 1 110 TYR HA   1 111 MET HA   . . 4.510 4.475 4.435 4.509     .  0  0 "[    .    1    .    2]" 1 
       2813 1 110 TYR HA   1 111 MET H    . . 3.220 2.211 2.131 2.276     .  0  0 "[    .    1    .    2]" 1 
       2814 1 110 TYR HA   1 111 MET QG   . . 5.400 3.990 3.509 4.710     .  0  0 "[    .    1    .    2]" 1 
       2815 1 110 TYR H    1 110 TYR HB2  . . 3.940 2.354 2.182 2.552     .  0  0 "[    .    1    .    2]" 1 
       2816 1 110 TYR H    1 110 TYR HB3  . . 3.940 3.578 3.450 3.739     .  0  0 "[    .    1    .    2]" 1 
       2817 1 110 TYR H    1 111 MET H    . . 4.710 4.555 4.475 4.669     .  0  0 "[    .    1    .    2]" 1 
       2818 1 110 TYR QB   1 111 MET H    . . 4.660 3.226 2.841 3.422     .  0  0 "[    .    1    .    2]" 1 
       2819 1 110 TYR QB   1 111 MET QG   . . 7.170 4.488 4.300 4.752     .  0  0 "[    .    1    .    2]" 1 
       2820 1 110 TYR QD   1 111 MET H    . . 6.780 4.019 2.882 4.747     .  0  0 "[    .    1    .    2]" 1 
       2821 1 111 MET HA   1 112 VAL H    . . 3.150 2.270 2.199 2.344     .  0  0 "[    .    1    .    2]" 1 
       2822 1 111 MET HA   1 112 VAL QG   . . 7.000 3.235 3.055 3.642     .  0  0 "[    .    1    .    2]" 1 
       2823 1 111 MET H    1 111 MET QG   . . 4.510 3.165 2.391 3.688     .  0  0 "[    .    1    .    2]" 1 
       2824 1 111 MET H    1 112 VAL H    . . 4.620 4.367 4.243 4.484     .  0  0 "[    .    1    .    2]" 1 
       2825 1 111 MET H    1 112 VAL QG   . . 6.220 3.842 3.587 4.171     .  0  0 "[    .    1    .    2]" 1 
       2826 1 111 MET QB   1 112 VAL H    . . 4.530 2.842 2.560 3.308     .  0  0 "[    .    1    .    2]" 1 
       2827 1 111 MET QG   1 112 VAL H    . . 5.140 3.934 3.338 4.360     .  0  0 "[    .    1    .    2]" 1 
       2828 1 112 VAL HA   1 113 TYR H    . . 3.110 2.358 2.235 2.454     .  0  0 "[    .    1    .    2]" 1 
       2829 1 112 VAL HA   1 113 TYR QD   . . 6.460 3.432 3.095 3.853     .  0  0 "[    .    1    .    2]" 1 
       2830 1 112 VAL HB   1 113 TYR HA   . . 4.950 4.441 4.248 4.795     .  0  0 "[    .    1    .    2]" 1 
       2831 1 112 VAL HB   1 113 TYR H    . . 4.140 3.200 2.593 3.847     .  0  0 "[    .    1    .    2]" 1 
       2832 1 112 VAL HB   1 119 PHE HZ   . . 4.210 3.886 2.425 4.278 0.068  8  0 "[    .    1    .    2]" 1 
       2833 1 112 VAL HB   1 119 PHE QE   . . 5.850 4.284 3.647 4.978     .  0  0 "[    .    1    .    2]" 1 
       2834 1 112 VAL H    1 112 VAL HB   . . 3.860 3.410 2.768 3.873 0.013 10  0 "[    .    1    .    2]" 1 
       2835 1 112 VAL H    1 113 TYR H    . . 5.510 4.424 4.349 4.556     .  0  0 "[    .    1    .    2]" 1 
       2836 1 112 VAL MG1  1 119 PHE QE   . . 7.610 4.539 3.501 5.227     .  0  0 "[    .    1    .    2]" 1 
       2837 1 112 VAL MG2  1 119 PHE QE   . . 7.610 3.807 2.516 4.870     .  0  0 "[    .    1    .    2]" 1 
       2838 1 112 VAL QG   1 113 TYR HA   . . 6.520 4.161 3.740 4.462     .  0  0 "[    .    1    .    2]" 1 
       2839 1 112 VAL QG   1 113 TYR H    . . 5.500 2.834 2.122 3.497     .  0  0 "[    .    1    .    2]" 1 
       2840 1 112 VAL QG   1 114 ALA H    . . 7.500 5.337 4.660 5.834     .  0  0 "[    .    1    .    2]" 1 
       2841 1 112 VAL QG   1 114 ALA MB   . . 7.690 4.307 3.525 4.887     .  0  0 "[    .    1    .    2]" 1 
       2842 1 112 VAL QG   1 119 PHE HZ   . . 6.010 3.534 2.448 4.389     .  0  0 "[    .    1    .    2]" 1 
       2843 1 113 TYR HA   1 114 ALA H    . . 2.940 2.245 2.168 2.362     .  0  0 "[    .    1    .    2]" 1 
       2844 1 113 TYR HA   1 114 ALA MB   . . 5.030 3.881 3.822 3.923     .  0  0 "[    .    1    .    2]" 1 
       2845 1 113 TYR HA   1 119 PHE HZ   . . 5.610 4.886 4.221 5.558     .  0  0 "[    .    1    .    2]" 1 
       2846 1 113 TYR HA   1 119 PHE QE   . . 7.730 5.395 3.712 6.134     .  0  0 "[    .    1    .    2]" 1 
       2847 1 113 TYR HB2  1 114 ALA HA   . . 4.680 4.513 4.234 4.687 0.007 10  0 "[    .    1    .    2]" 1 
       2848 1 113 TYR HB2  1 114 ALA H    . . 3.390 2.775 2.529 2.929     .  0  0 "[    .    1    .    2]" 1 
       2849 1 113 TYR HB3  1 114 ALA H    . . 4.230 4.010 3.887 4.092     .  0  0 "[    .    1    .    2]" 1 
       2850 1 113 TYR H    1 113 TYR HB2  . . 4.220 3.896 3.814 3.989     .  0  0 "[    .    1    .    2]" 1 
       2851 1 113 TYR H    1 113 TYR HB3  . . 4.090 3.159 3.041 3.295     .  0  0 "[    .    1    .    2]" 1 
       2852 1 113 TYR H    1 113 TYR QE   . . 6.350 4.195 3.903 4.543     .  0  0 "[    .    1    .    2]" 1 
       2853 1 113 TYR H    1 114 ALA H    . . 4.800 4.499 4.372 4.560     .  0  0 "[    .    1    .    2]" 1 
       2854 1 113 TYR QD   1 114 ALA HA   . . 6.320 3.547 3.044 4.359     .  0  0 "[    .    1    .    2]" 1 
       2855 1 113 TYR QD   1 114 ALA H    . . 6.110 3.596 3.241 4.045     .  0  0 "[    .    1    .    2]" 1 
       2856 1 113 TYR QD   1 114 ALA MB   . . 7.810 4.639 4.304 5.060     .  0  0 "[    .    1    .    2]" 1 
       2857 1 113 TYR QE   1 114 ALA HA   . . 7.110 4.755 3.983 5.195     .  0  0 "[    .    1    .    2]" 1 
       2858 1 114 ALA HA   1 115 SER HA   . . 4.640 4.497 4.439 4.546     .  0  0 "[    .    1    .    2]" 1 
       2859 1 114 ALA HA   1 115 SER HB3  . . 4.890 4.719 4.281 4.951 0.061  9  0 "[    .    1    .    2]" 1 
       2860 1 114 ALA HA   1 115 SER H    . . 3.390 2.474 2.346 2.548     .  0  0 "[    .    1    .    2]" 1 
       2861 1 114 ALA H    1 115 SER H    . . 4.470 4.365 4.311 4.435     .  0  0 "[    .    1    .    2]" 1 
       2862 1 114 ALA H    1 116 GLN H    . . 4.640 4.598 4.409 4.698 0.058  5  0 "[    .    1    .    2]" 1 
       2863 1 114 ALA H    1 119 PHE HZ   . . 5.320 4.965 4.037 5.391 0.071  7  0 "[    .    1    .    2]" 1 
       2864 1 114 ALA H    1 119 PHE QE   . . 6.980 4.884 3.451 5.626     .  0  0 "[    .    1    .    2]" 1 
       2865 1 114 ALA MB   1 115 SER HA   . . 5.630 4.140 4.047 4.217     .  0  0 "[    .    1    .    2]" 1 
       2866 1 114 ALA MB   1 115 SER HB3  . . 5.630 4.390 4.121 4.651     .  0  0 "[    .    1    .    2]" 1 
       2867 1 114 ALA MB   1 115 SER H    . . 4.210 2.312 2.143 2.717     .  0  0 "[    .    1    .    2]" 1 
       2868 1 114 ALA MB   1 116 GLN H    . . 6.030 3.466 3.286 3.760     .  0  0 "[    .    1    .    2]" 1 
       2869 1 114 ALA MB   1 119 PHE HZ   . . 4.820 2.816 2.110 3.828     .  0  0 "[    .    1    .    2]" 1 
       2870 1 114 ALA MB   1 119 PHE QD   . . 7.600 3.933 2.134 4.378     .  0  0 "[    .    1    .    2]" 1 
       2871 1 114 ALA MB   1 119 PHE QE   . . 6.610 2.238 2.049 2.734     .  0  0 "[    .    1    .    2]" 1 
       2872 1 115 SER HA   1 116 GLN H    . . 3.130 2.393 2.329 2.500     .  0  0 "[    .    1    .    2]" 1 
       2873 1 115 SER HB2  1 116 GLN H    . . 4.830 4.662 4.587 4.730     .  0  0 "[    .    1    .    2]" 1 
       2874 1 115 SER HB3  1 116 GLN H    . . 4.960 4.541 4.474 4.616     .  0  0 "[    .    1    .    2]" 1 
       2875 1 115 SER H    1 115 SER HB2  . . 3.950 2.838 2.599 3.179     .  0  0 "[    .    1    .    2]" 1 
       2876 1 115 SER H    1 115 SER HB3  . . 3.800 2.482 2.253 2.608     .  0  0 "[    .    1    .    2]" 1 
       2877 1 115 SER H    1 116 GLN H    . . 4.210 3.721 3.597 3.916     .  0  0 "[    .    1    .    2]" 1 
       2878 1 116 GLN HA   1 117 GLU HB2  . . 4.610 4.391 4.171 4.598     .  0  0 "[    .    1    .    2]" 1 
       2879 1 116 GLN HA   1 117 GLU H    . . 2.600 2.267 2.147 2.335     .  0  0 "[    .    1    .    2]" 1 
       2880 1 116 GLN HA   1 118 THR H    . . 4.190 3.965 3.712 4.234 0.044  5  0 "[    .    1    .    2]" 1 
       2881 1 116 GLN HB2  1 116 GLN HE21 . . 4.040 3.472 2.053 4.113 0.073  2  0 "[    .    1    .    2]" 1 
       2882 1 116 GLN HB2  1 116 GLN HE22 . . 4.690 4.183 3.468 4.751 0.061 20  0 "[    .    1    .    2]" 1 
       2883 1 116 GLN HB3  1 116 GLN HE21 . . 4.040 2.985 1.990 3.799     .  0  0 "[    .    1    .    2]" 1 
       2884 1 116 GLN HB3  1 116 GLN HE22 . . 4.650 4.013 3.369 4.715 0.065  4  0 "[    .    1    .    2]" 1 
       2885 1 116 GLN H    1 117 GLU H    . . 4.480 4.019 3.909 4.131     .  0  0 "[    .    1    .    2]" 1 
       2886 1 116 GLN H    1 119 PHE QE   . . 7.220 5.017 3.817 6.320     .  0  0 "[    .    1    .    2]" 1 
       2887 1 116 GLN QB   1 117 GLU H    . . 4.800 3.381 2.736 3.800     .  0  0 "[    .    1    .    2]" 1 
       2888 1 116 GLN QB   1 118 THR H    . . 4.770 3.264 2.540 4.374     .  0  0 "[    .    1    .    2]" 1 
       2889 1 116 GLN QE   1 119 PHE HA   . . 3.750 2.505 1.975 3.821 0.071  1  0 "[    .    1    .    2]" 1 
       2890 1 116 GLN QE   1 119 PHE QB   . . 6.070 4.090 2.616 5.309     .  0  0 "[    .    1    .    2]" 1 
       2891 1 116 GLN QE   1 119 PHE QD   . . 6.760 3.233 2.251 4.647     .  0  0 "[    .    1    .    2]" 1 
       2892 1 116 GLN QG   1 117 GLU H    . . 4.550 3.312 2.539 4.604 0.054  4  0 "[    .    1    .    2]" 1 
       2893 1 116 GLN QG   1 118 THR H    . . 4.670 3.198 2.035 4.618     .  0  0 "[    .    1    .    2]" 1 
       2894 1 116 GLN QG   1 119 PHE HA   . . 5.440 4.021 2.888 4.741     .  0  0 "[    .    1    .    2]" 1 
       2895 1 116 GLN QG   1 119 PHE QD   . . 6.940 3.871 2.345 4.874     .  0  0 "[    .    1    .    2]" 1 
       2896 1 117 GLU HA   1 117 GLU HG2  . . 4.140 3.065 2.662 3.423     .  0  0 "[    .    1    .    2]" 1 
       2897 1 117 GLU HB2  1 118 THR H    . . 4.120 4.005 3.769 4.156 0.036 18  0 "[    .    1    .    2]" 1 
       2898 1 117 GLU HB3  1 118 THR H    . . 3.610 2.951 2.514 3.403     .  0  0 "[    .    1    .    2]" 1 
       2899 1 117 GLU HG2  1 118 THR H    . . 5.510 4.293 3.638 4.779     .  0  0 "[    .    1    .    2]" 1 
       2900 1 117 GLU HG2  1 118 THR MG   . . 5.360 3.225 2.406 4.372     .  0  0 "[    .    1    .    2]" 1 
       2901 1 117 GLU H    1 117 GLU HB2  . . 3.210 2.507 2.379 2.668     .  0  0 "[    .    1    .    2]" 1 
       2902 1 117 GLU H    1 117 GLU HB3  . . 3.090 2.551 2.304 2.769     .  0  0 "[    .    1    .    2]" 1 
       2903 1 117 GLU H    1 117 GLU HG2  . . 4.770 4.505 4.359 4.644     .  0  0 "[    .    1    .    2]" 1 
       2904 1 117 GLU H    1 117 GLU HG3  . . 4.480 4.444 4.365 4.524 0.044  6  0 "[    .    1    .    2]" 1 
       2905 1 117 GLU H    1 118 THR H    . . 2.850 2.442 2.238 2.800     .  0  0 "[    .    1    .    2]" 1 
       2906 1 117 GLU H    1 118 THR MG   . . 5.350 4.422 3.336 5.052     .  0  0 "[    .    1    .    2]" 1 
       2907 1 118 THR HA   1 119 PHE HA   . . 4.650 4.434 4.366 4.497     .  0  0 "[    .    1    .    2]" 1 
       2908 1 118 THR HA   1 119 PHE H    . . 2.450 2.225 2.096 2.405     .  0  0 "[    .    1    .    2]" 1 
       2909 1 118 THR HB   1 119 PHE H    . . 4.380 3.534 2.769 4.433 0.053 16  0 "[    .    1    .    2]" 1 
       2910 1 118 THR H    1 118 THR HB   . . 3.700 3.588 3.137 3.752 0.052 13  0 "[    .    1    .    2]" 1 
       2911 1 118 THR H    1 118 THR MG   . . 4.310 2.956 2.141 3.466     .  0  0 "[    .    1    .    2]" 1 
       2912 1 118 THR H    1 119 PHE H    . . 4.530 4.262 3.880 4.488     .  0  0 "[    .    1    .    2]" 1 
       2913 1 118 THR MG   1 119 PHE HA   . . 6.040 5.311 4.135 5.832     .  0  0 "[    .    1    .    2]" 1 
       2914 1 118 THR MG   1 119 PHE H    . . 5.560 3.834 3.545 4.253     .  0  0 "[    .    1    .    2]" 1 
       2915 1 119 PHE H    1 119 PHE HA   . . 2.990 2.938 2.806 2.985     .  0  0 "[    .    1    .    2]" 1 
       2916 1 119 PHE H    1 119 PHE HB2  . . 3.660 2.395 2.159 3.646     .  0  0 "[    .    1    .    2]" 1 
       2917 1 119 PHE H    1 119 PHE HB3  . . 3.660 3.534 3.170 3.645     .  0  0 "[    .    1    .    2]" 1 
       2918 1 119 PHE H    1 119 PHE QB   . . 3.760 2.334 2.138 2.986     .  0  0 "[    .    1    .    2]" 1 
       2919 1 119 PHE H    1 119 PHE QD   . . 5.350 3.282 2.940 3.630     .  0  0 "[    .    1    .    2]" 1 
       2920 2  12 GLU QG   2  13 ILE HA   . . 6.780 5.597 4.241 6.220     .  0  0 "[    .    1    .    2]" 1 
       2921 2  13 ILE HA   2  14 ARG QD   . . 5.010 4.425 3.118 5.094 0.084  8  0 "[    .    1    .    2]" 1 
       2922 2  13 ILE HA   2  14 ARG QG   . . 6.120 4.298 3.430 5.826     .  0  0 "[    .    1    .    2]" 1 
       2923 2  13 ILE H    2  13 ILE MD   . . 5.480 3.845 3.117 4.167     .  0  0 "[    .    1    .    2]" 1 
       2924 2  13 ILE MD   2  14 ARG H    . . 5.610 4.373 3.345 5.028     .  0  0 "[    .    1    .    2]" 1 
       2925 2  13 ILE MG   2  14 ARG H    . . 5.370 2.676 2.112 3.531     .  0  0 "[    .    1    .    2]" 1 
       2926 2  14 ARG HA   2  14 ARG QD   . . 4.890 3.028 2.027 4.234     .  0  0 "[    .    1    .    2]" 1 
       2927 2  14 ARG HB2  2  15 MET H    . . 4.370 4.183 3.363 4.439 0.069  6  0 "[    .    1    .    2]" 1 
       2928 2  14 ARG H    2  14 ARG QD   . . 5.090 3.362 2.146 4.356     .  0  0 "[    .    1    .    2]" 1 
       2929 2  14 ARG H    2  14 ARG QG   . . 4.910 3.024 2.168 4.099     .  0  0 "[    .    1    .    2]" 1 
       2930 2  14 ARG QG   2  15 MET H    . . 5.600 4.171 2.698 4.859     .  0  0 "[    .    1    .    2]" 1 
       2931 2  15 MET H    2  15 MET HG2  . . 4.370 3.284 2.185 4.427 0.057 12  0 "[    .    1    .    2]" 1 
       2932 2  15 MET H    2  15 MET HG3  . . 4.370 3.042 2.306 4.379 0.009 12  0 "[    .    1    .    2]" 1 
       2933 2  15 MET H    2  15 MET ME   . . 5.690 4.422 2.826 5.770 0.080  9  0 "[    .    1    .    2]" 1 
       2934 2  15 MET QB   2  16 ALA H    . . 5.060 2.398 1.909 3.936     .  0  0 "[    .    1    .    2]" 1 
       2935 2  17 GLU H    2  17 GLU QG   . . 4.110 3.284 1.787 4.181 0.071 10  0 "[    .    1    .    2]" 1 
       2936 1  34 ILE MD   2  10 PHE QD   . . 5.370 4.934 4.382 5.463 0.093  6  0 "[    .    1    .    2]" 1 
       2937 1  34 ILE MD   2  10 PHE QE   . . 4.790 4.143 3.249 4.837 0.047  1  0 "[    .    1    .    2]" 1 
       2938 1  67 ILE MD   2  13 ILE HG12 . . 5.370 3.726 2.636 5.070     .  0  0 "[    .    1    .    2]" 1 
       2939 1  67 ILE MD   2  13 ILE MG   . . 5.150 4.773 3.886 5.249 0.099  1  0 "[    .    1    .    2]" 1 
       2940 1  67 ILE MD   2  13 ILE MD   . . 4.410 3.248 2.153 4.038     .  0  0 "[    .    1    .    2]" 1 
       2941 1  66 ILE MD   2  15 MET HG3  . . 5.870 5.451 3.762 5.953 0.083  3  0 "[    .    1    .    2]" 1 
       2942 1  66 ILE MD   2  15 MET HA   . . 5.720 3.756 2.466 5.331     .  0  0 "[    .    1    .    2]" 1 
       2943 1  66 ILE MD   2  14 ARG HB3  . . 4.940 4.704 3.108 5.002 0.062 16  0 "[    .    1    .    2]" 1 
       2944 1  66 ILE MD   2  14 ARG QD   . . 5.950 5.420 3.142 6.047 0.097 20  0 "[    .    1    .    2]" 1 
       2945 1  66 ILE MD   2  13 ILE MD   . . 3.480 2.774 2.197 3.574 0.094 15  0 "[    .    1    .    2]" 1 
       2946 1  66 ILE MD   2  15 MET HB3  . . 4.950 4.210 3.214 5.020 0.070  8  0 "[    .    1    .    2]" 1 
       2947 1  66 ILE MD   2  13 ILE MG   . . 4.380 2.022 1.873 2.223     .  0  0 "[    .    1    .    2]" 1 
       2948 1  66 ILE MD   2  13 ILE HG13 . . 5.260 4.647 3.689 5.348 0.088 13  0 "[    .    1    .    2]" 1 
       2949 1  66 ILE MD   2  13 ILE HA   . . 5.200 4.128 2.521 4.694     .  0  0 "[    .    1    .    2]" 1 
       2950 1  66 ILE MD   2  13 ILE HG12 . . 4.970 3.702 2.246 5.050 0.080  9  0 "[    .    1    .    2]" 1 
       2951 1  23 ILE MD   2  10 PHE HB3  . . 5.670 4.521 3.202 5.732 0.062 20  0 "[    .    1    .    2]" 1 
       2952 1  23 ILE MD   2  10 PHE QE   . . 4.080 2.835 2.245 4.182 0.102 15  0 "[    .    1    .    2]" 1 
       2953 1  66 ILE MG   2  13 ILE HB   . . 4.920 4.593 4.254 4.989 0.069 16  0 "[    .    1    .    2]" 1 
       2954 1  66 ILE MG   2  13 ILE HG12 . . 4.880 2.768 2.085 4.806     .  0  0 "[    .    1    .    2]" 1 
       2955 1  66 ILE MG   2  13 ILE MD   . . 4.220 3.243 2.070 3.996     .  0  0 "[    .    1    .    2]" 1 
       2956 1  66 ILE MG   2  13 ILE MG   . . 4.850 2.847 2.142 3.614     .  0  0 "[    .    1    .    2]" 1 
       2957 1  66 ILE MG   2  13 ILE HA   . . 5.660 2.726 2.150 3.176     .  0  0 "[    .    1    .    2]" 1 
       2958 1  66 ILE MG   2  14 ARG H    . . 5.960 2.521 1.891 3.320     .  0  0 "[    .    1    .    2]" 1 
       2959 1  23 ILE MG   2  10 PHE QE   . . 4.670 3.208 2.525 3.881     .  0  0 "[    .    1    .    2]" 1 
       2960 1  23 ILE MG   2  10 PHE HZ   . . 4.920 3.565 2.297 4.594     .  0  0 "[    .    1    .    2]" 1 
       2961 1  54 VAL MG2  2  13 ILE HG13 . . 4.980 3.414 2.318 4.959     .  0  0 "[    .    1    .    2]" 1 
       2962 1  54 VAL MG2  2  13 ILE HB   . . 4.970 4.245 2.584 5.050 0.080  1  0 "[    .    1    .    2]" 1 
       2963 1  54 VAL MG2  2  13 ILE H    . . 5.680 4.850 3.836 5.754 0.074  9  0 "[    .    1    .    2]" 1 
       2964 1  54 VAL MG2  2  13 ILE MG   . . 4.950 4.413 2.354 5.054 0.104  1  0 "[    .    1    .    2]" 1 
       2965 1  54 VAL MG2  2  13 ILE MD   . . 4.740 2.638 1.959 4.722     .  0  0 "[    .    1    .    2]" 1 
       2966 1  54 VAL MG1  2  13 ILE H    . . 4.960 4.700 3.878 5.049 0.089 13  0 "[    .    1    .    2]" 1 
       2967 1  54 VAL MG1  2  13 ILE HG13 . . 4.270 3.181 2.027 4.350 0.080 13  0 "[    .    1    .    2]" 1 
       2968 1  54 VAL MG1  2  13 ILE MD   . . 4.380 2.230 1.850 3.605     .  0  0 "[    .    1    .    2]" 1 
       2969 1  54 VAL MG1  2  13 ILE HB   . . 4.500 3.649 3.003 4.292     .  0  0 "[    .    1    .    2]" 1 
       2970 1  54 VAL MG1  2  13 ILE MG   . . 4.620 3.658 2.490 4.558     .  0  0 "[    .    1    .    2]" 1 
       2971 1  20 VAL MG1  2  10 PHE HZ   . . 5.320 5.067 2.942 5.407 0.087 11  0 "[    .    1    .    2]" 1 
       2972 1  20 VAL MG1  2  10 PHE QE   . . 5.370 5.206 3.683 5.488 0.118 19  0 "[    .    1    .    2]" 1 
       2973 1  58 VAL MG1  2  13 ILE MD   . . 4.800 3.351 2.118 4.888 0.088  9  0 "[    .    1    .    2]" 1 
       2974 1  58 VAL MG1  2  13 ILE MG   . . 5.720 2.967 2.341 3.766     .  0  0 "[    .    1    .    2]" 1 
       2975 1  51 LYS HG2  2  10 PHE QD   . . 6.500 4.678 3.883 5.359     .  0  0 "[    .    1    .    2]" 1 
       2976 1  51 LYS HG3  2  10 PHE QD   . . 6.360 5.197 4.563 5.795     .  0  0 "[    .    1    .    2]" 1 
       2977 1  51 LYS HG3  2  10 PHE QE   . . 6.340 5.193 4.549 5.675     .  0  0 "[    .    1    .    2]" 1 
       2978 1  63 LEU MD2  2  13 ILE HB   . . 5.920 5.341 4.412 5.987 0.067 12  0 "[    .    1    .    2]" 1 
       2979 1  63 LEU MD2  2  13 ILE HA   . . 6.900 6.037 4.636 6.981 0.081 11  0 "[    .    1    .    2]" 1 
       2980 1  63 LEU MD2  2  13 ILE HG13 . . 5.150 4.067 2.649 5.131     .  0  0 "[    .    1    .    2]" 1 
       2981 1  63 LEU MD2  2  13 ILE MG   . . 4.960 4.522 3.504 5.067 0.107 12  0 "[    .    1    .    2]" 1 
       2982 1  63 LEU MD2  2  13 ILE MD   . . 4.300 2.501 1.897 4.055     .  0  0 "[    .    1    .    2]" 1 
       2983 1  33 VAL MG1  2  10 PHE QE   . . 5.890 5.661 4.934 5.991 0.101  2  0 "[    .    1    .    2]" 1 
       2984 1  53 LEU MD2  2  10 PHE QE   . . 4.980 3.579 3.010 4.871     .  0  0 "[    .    1    .    2]" 1 
       2985 1  53 LEU MD2  2  12 GLU HB3  . . 5.600 5.142 3.143 5.685 0.085 19  0 "[    .    1    .    2]" 1 
       2986 1  53 LEU MD2  2  12 GLU HA   . . 6.240 4.702 3.842 5.028     .  0  0 "[    .    1    .    2]" 1 
       2987 1  33 VAL MG1  2  10 PHE QD   . . 6.340 5.350 4.471 6.092     .  0  0 "[    .    1    .    2]" 1 
       2988 1  53 LEU MD1  2  12 GLU HA   . . 6.130 3.815 3.377 4.536     .  0  0 "[    .    1    .    2]" 1 
       2989 1  53 LEU MD1  2  12 GLU HB3  . . 5.130 3.934 2.682 5.205 0.075 17  0 "[    .    1    .    2]" 1 
       2990 1  53 LEU MD1  2  10 PHE QD   . . 4.890 3.289 2.224 4.305     .  0  0 "[    .    1    .    2]" 1 
       2991 1  53 LEU MD1  2  10 PHE QE   . . 5.390 4.329 2.913 4.877     .  0  0 "[    .    1    .    2]" 1 
       2992 1  53 LEU MD1  2  12 GLU HG3  . . 5.480 3.759 2.104 5.535 0.055  6  0 "[    .    1    .    2]" 1 
       2993 1  53 LEU MD1  2  12 GLU H    . . 5.900 4.227 3.507 5.982 0.082 17  0 "[    .    1    .    2]" 1 
       2994 1  49 LYS QG   2  11 VAL MG2  . . 5.640 3.690 2.162 5.321     .  0  0 "[    .    1    .    2]" 1 
       2995 1  49 LYS QG   2  11 VAL MG1  . . 4.880 3.242 2.074 4.977 0.097 12  0 "[    .    1    .    2]" 1 
       2996 1  53 LEU HG   2  10 PHE QD   . . 4.970 2.814 2.143 4.884     .  0  0 "[    .    1    .    2]" 1 
       2997 1  63 LEU MD1  2  13 ILE MD   . . 5.240 3.013 1.937 4.182     .  0  0 "[    .    1    .    2]" 1 
       2998 1  67 ILE HG12 2  11 VAL MG1  . . 6.600 6.518 6.106 6.673 0.073  5  0 "[    .    1    .    2]" 1 
       2999 1  32 PRO HG2  2  10 PHE QE   . . 6.360 5.137 4.677 5.830     .  0  0 "[    .    1    .    2]" 1 
       3000 1  32 PRO HG3  2  10 PHE QE   . . 6.120 4.888 4.332 5.786     .  0  0 "[    .    1    .    2]" 1 
       3001 1  49 LYS HD2  2  11 VAL MG2  . . 6.120 3.988 3.137 4.989     .  0  0 "[    .    1    .    2]" 1 
       3002 1  49 LYS HD2  2  11 VAL MG1  . . 5.350 4.006 2.551 5.416 0.066  2  0 "[    .    1    .    2]" 1 
       3003 1  49 LYS HD3  2  11 VAL MG2  . . 6.040 3.281 2.060 5.570     .  0  0 "[    .    1    .    2]" 1 
       3004 1  49 LYS HD3  2  11 VAL MG1  . . 5.080 3.133 2.168 4.597     .  0  0 "[    .    1    .    2]" 1 
       3005 1  55 PRO HG2  2  13 ILE MD   . . 5.920 4.677 3.618 6.006 0.086 11  0 "[    .    1    .    2]" 1 
       3006 1  70 ARG HG2  2  11 VAL MG1  . . 5.790 5.529 4.757 5.863 0.073 11  0 "[    .    1    .    2]" 1 
       3007 1  66 ILE QG   2  13 ILE MD   . . 6.200 4.110 2.723 5.050     .  0  0 "[    .    1    .    2]" 1 
       3008 1  66 ILE QG   2  15 MET HA   . . 6.020 4.824 3.812 6.059 0.039 10  0 "[    .    1    .    2]" 1 
       3009 1  66 ILE QG   2  15 MET HG2  . . 6.470 6.165 5.151 6.549 0.079 11  0 "[    .    1    .    2]" 1 
       3010 1  51 LYS QD   2  10 PHE QD   . . 5.780 3.982 2.998 5.064     .  0  0 "[    .    1    .    2]" 1 
       3011 1  23 ILE HG13 2  10 PHE QE   . . 6.080 3.643 2.259 4.953     .  0  0 "[    .    1    .    2]" 1 
       3012 1  23 ILE HG13 2  10 PHE HZ   . . 6.250 4.113 2.446 5.893     .  0  0 "[    .    1    .    2]" 1 
       3013 1  23 ILE HG12 2  10 PHE QE   . . 5.960 3.490 2.546 4.950     .  0  0 "[    .    1    .    2]" 1 
       3014 1  32 PRO HB2  2  10 PHE QE   . . 4.750 2.930 2.389 3.534     .  0  0 "[    .    1    .    2]" 1 
       3015 1  32 PRO HB3  2  10 PHE QE   . . 3.790 2.823 2.187 3.822 0.032 17  0 "[    .    1    .    2]" 1 
       3016 1  51 LYS HB2  2  10 PHE QE   . . 6.330 4.435 3.262 5.141     .  0  0 "[    .    1    .    2]" 1 
       3017 1  51 LYS HB2  2  10 PHE QD   . . 6.000 3.646 2.780 4.489     .  0  0 "[    .    1    .    2]" 1 
       3018 1  51 LYS HB3  2  10 PHE QE   . . 6.470 3.217 2.687 3.633     .  0  0 "[    .    1    .    2]" 1 
       3019 1  51 LYS HB3  2  10 PHE QD   . . 6.500 2.797 2.340 4.056     .  0  0 "[    .    1    .    2]" 1 
       3020 1  49 LYS HB3  2  11 VAL MG2  . . 6.260 4.566 2.318 6.105     .  0  0 "[    .    1    .    2]" 1 
       3021 1  49 LYS HB3  2  11 VAL MG1  . . 5.610 3.800 2.384 5.303     .  0  0 "[    .    1    .    2]" 1 
       3022 1  49 LYS HB2  2  11 VAL MG2  . . 6.470 4.202 2.000 6.492 0.022 13  0 "[    .    1    .    2]" 1 
       3023 1  49 LYS HB2  2  11 VAL MG1  . . 5.660 3.287 2.151 4.728     .  0  0 "[    .    1    .    2]" 1 
       3024 1  23 ILE HB   2  10 PHE QE   . . 4.610 3.858 2.265 4.673 0.063 14  0 "[    .    1    .    2]" 1 
       3025 1  23 ILE HB   2  10 PHE HZ   . . 6.100 3.787 2.543 4.869     .  0  0 "[    .    1    .    2]" 1 
       3026 1  66 ILE HB   2  13 ILE MD   . . 5.300 3.128 2.371 3.887     .  0  0 "[    .    1    .    2]" 1 
       3027 1  51 LYS QE   2  10 PHE HA   . . 6.340 4.119 3.087 5.967     .  0  0 "[    .    1    .    2]" 1 
       3028 1  51 LYS QE   2  10 PHE QE   . . 3.940 3.194 2.383 4.017 0.077 10  0 "[    .    1    .    2]" 1 
       3029 1  51 LYS QE   2  10 PHE QD   . . 5.480 3.575 2.627 4.904     .  0  0 "[    .    1    .    2]" 1 
       3030 1  19 ASP HB3  2  10 PHE QE   . . 5.500 4.305 2.299 5.571 0.071  2  0 "[    .    1    .    2]" 1 
       3031 1  49 LYS HE2  2  10 PHE HA   . . 6.110 4.991 2.744 6.174 0.064  8  0 "[    .    1    .    2]" 1 
       3032 1  49 LYS HE2  2  11 VAL MG1  . . 4.860 3.836 2.606 4.921 0.061  6  0 "[    .    1    .    2]" 1 
       3033 1  49 LYS HE2  2  11 VAL MG2  . . 5.650 3.474 1.742 5.082     .  0  0 "[    .    1    .    2]" 1 
       3034 1  49 LYS HE3  2  11 VAL MG1  . . 4.870 4.198 2.985 4.962 0.092 14  0 "[    .    1    .    2]" 1 
       3035 1  49 LYS HE3  2  11 VAL MG2  . . 5.800 4.066 1.971 5.534     .  0  0 "[    .    1    .    2]" 1 
       3036 1  49 LYS HE3  2  10 PHE HA   . . 5.900 4.800 3.281 5.962 0.062  4  0 "[    .    1    .    2]" 1 
       3037 1  65 LYS QE   2  13 ILE MD   . . 6.050 6.037 5.321 6.141 0.091  9  0 "[    .    1    .    2]" 1 
       3038 1  30 LYS HE3  2  12 GLU HB3  . . 5.960 4.292 3.430 5.978 0.018 14  0 "[    .    1    .    2]" 1 
       3039 1  30 LYS HE3  2  13 ILE HB   . . 5.100 4.220 3.527 5.163 0.063  2  0 "[    .    1    .    2]" 1 
       3040 1  30 LYS HE3  2  12 GLU HG3  . . 6.260 5.906 5.032 6.316 0.056 16  0 "[    .    1    .    2]" 1 
       3041 1  30 LYS HE2  2  12 GLU HB3  . . 6.030 2.901 2.039 4.283     .  0  0 "[    .    1    .    2]" 1 
       3042 1  30 LYS HE2  2  12 GLU HG3  . . 6.140 4.510 3.534 5.067     .  0  0 "[    .    1    .    2]" 1 
       3043 1  52 PHE HB3  2  11 VAL MG1  . . 5.710 3.924 3.205 4.911     .  0  0 "[    .    1    .    2]" 1 
       3044 1  52 PHE HB2  2  11 VAL MG1  . . 5.790 4.517 4.078 5.861 0.071 14  0 "[    .    1    .    2]" 1 
       3045 1  70 ARG HD2  2  11 VAL MG1  . . 5.810 4.121 3.264 4.796     .  0  0 "[    .    1    .    2]" 1 
       3046 1  70 ARG HD3  2  11 VAL MG1  . . 5.670 4.659 3.295 5.598     .  0  0 "[    .    1    .    2]" 1 
       3047 1  53 LEU HB2  2  12 GLU HB3  . . 6.250 3.195 2.445 3.899     .  0  0 "[    .    1    .    2]" 1 
       3048 1  53 LEU HB2  2  12 GLU H    . . 6.410 3.838 3.506 4.365     .  0  0 "[    .    1    .    2]" 1 
       3049 1  53 LEU HB3  2  12 GLU HB3  . . 6.330 3.639 2.552 4.039     .  0  0 "[    .    1    .    2]" 1 
       3050 1  53 LEU HB3  2  10 PHE QD   . . 6.200 5.267 4.878 5.732     .  0  0 "[    .    1    .    2]" 1 
       3051 1  55 PRO HD2  2  13 ILE HG13 . . 6.350 4.300 2.812 5.827     .  0  0 "[    .    1    .    2]" 1 
       3052 1  55 PRO HD3  2  13 ILE MD   . . 4.720 3.631 2.652 4.787 0.067 16  0 "[    .    1    .    2]" 1 
       3053 1  55 PRO HD3  2  13 ILE HB   . . 4.680 2.445 2.032 3.513     .  0  0 "[    .    1    .    2]" 1 
       3054 1  63 LEU HA   2  13 ILE MD   . . 3.980 2.447 2.048 3.458     .  0  0 "[    .    1    .    2]" 1 
       3055 1  67 ILE HA   2  11 VAL MG1  . . 6.340 6.256 5.788 6.430 0.090 18  0 "[    .    1    .    2]" 1 
       3056 1  52 PHE HA   2  11 VAL MG1  . . 4.340 2.922 2.318 4.409 0.069  8  0 "[    .    1    .    2]" 1 
       3057 1  52 PHE HA   2  10 PHE HB3  . . 4.830 3.668 2.992 4.709     .  0  0 "[    .    1    .    2]" 1 
       3058 1  52 PHE HA   2  10 PHE QD   . . 4.360 3.821 3.536 4.435 0.075 19  0 "[    .    1    .    2]" 1 
       3059 1  32 PRO HA   2  10 PHE QD   . . 4.400 3.696 3.352 4.393     .  0  0 "[    .    1    .    2]" 1 
       3060 1  32 PRO HA   2  10 PHE QE   . . 3.940 3.211 2.638 3.773     .  0  0 "[    .    1    .    2]" 1 
       3061 1  35 ILE MD   2  11 VAL MG1  . . 6.100 4.929 4.119 6.212 0.112 12  0 "[    .    1    .    2]" 1 
       3062 1  20 VAL MG2  2  10 PHE QE   . . 6.600 4.696 3.761 6.168     .  0  0 "[    .    1    .    2]" 1 
       3063 1  54 VAL MG2  2  12 GLU HB3  . . 7.600 6.837 6.021 7.676 0.076  1  0 "[    .    1    .    2]" 1 
       3064 1  33 VAL MG2  2  13 ILE MD   . . 6.600 5.350 3.883 6.255     .  0  0 "[    .    1    .    2]" 1 
       3065 1  51 LYS HG2  2  10 PHE QE   . . 6.100 4.199 2.975 5.371     .  0  0 "[    .    1    .    2]" 1 
       3066 1  33 VAL MG1  2  13 ILE MD   . . 6.600 4.584 3.725 5.639     .  0  0 "[    .    1    .    2]" 1 
       3067 1  53 LEU MD2  2  12 GLU HG3  . . 7.100 5.265 2.808 7.179 0.079  6  0 "[    .    1    .    2]" 1 
       3068 1  53 LEU MD2  2  12 GLU H    . . 6.600 5.848 4.305 6.555     .  0  0 "[    .    1    .    2]" 1 
       3069 1  53 LEU MD2  2  13 ILE H    . . 6.100 5.907 5.336 6.128 0.028  7  0 "[    .    1    .    2]" 1 
       3070 1  47 LEU MD1  2  11 VAL MG1  . . 7.100 4.172 3.612 6.574     .  0  0 "[    .    1    .    2]" 1 
       3071 1  81 LEU MD1  2  13 ILE MD   . . 6.900 6.418 5.551 6.998 0.098  5  0 "[    .    1    .    2]" 1 
       3072 1  63 LEU MD1  2  13 ILE MG   . . 7.100 4.944 2.579 6.370     .  0  0 "[    .    1    .    2]" 1 
       3073 1  33 VAL HB   2  13 ILE MD   . . 7.100 6.800 6.001 7.176 0.076 14  0 "[    .    1    .    2]" 1 
       3074 1  30 LYS HE2  2  13 ILE MD   . . 5.600 5.661 5.295 5.695 0.095 13  0 "[    .    1    .    2]" 1 
       3075 1  52 PHE HB2  2  13 ILE HG13 . . 6.100 5.555 4.977 6.151 0.051 11  0 "[    .    1    .    2]" 1 
       3076 1  52 PHE HB2  2  13 ILE HG12 . . 6.600 6.408 5.276 6.663 0.063  8  0 "[    .    1    .    2]" 1 
       3077 1  33 VAL HA   2  10 PHE QE   . . 7.100 5.868 5.229 6.443     .  0  0 "[    .    1    .    2]" 1 
       3078 1  52 PHE HA   2  10 PHE QE   . . 6.900 5.866 5.578 6.186     .  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              94
    _Distance_constraint_stats_list.Viol_count                    564
    _Distance_constraint_stats_list.Viol_total                    548.289
    _Distance_constraint_stats_list.Viol_max                      0.080
    _Distance_constraint_stats_list.Viol_rms                      0.0241
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0146
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0486
    _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 THR 0.477 0.059 11 0 "[    .    1    .    2]" 
       1  10 ARG 0.477 0.059 11 0 "[    .    1    .    2]" 
       1  11 ARG 0.185 0.055 20 0 "[    .    1    .    2]" 
       1  12 THR 0.173 0.046 17 0 "[    .    1    .    2]" 
       1  13 PHE 0.174 0.040 10 0 "[    .    1    .    2]" 
       1  14 GLU 0.423 0.065  8 0 "[    .    1    .    2]" 
       1  15 GLN 0.080 0.052 10 0 "[    .    1    .    2]" 
       1  16 ARG 0.588 0.055 20 0 "[    .    1    .    2]" 
       1  17 VAL 0.607 0.052 16 0 "[    .    1    .    2]" 
       1  18 GLU 0.542 0.065  8 0 "[    .    1    .    2]" 
       1  19 ASP 0.346 0.053 12 0 "[    .    1    .    2]" 
       1  20 VAL 0.296 0.066  5 0 "[    .    1    .    2]" 
       1  21 ARG 1.261 0.068 11 0 "[    .    1    .    2]" 
       1  22 LEU 0.794 0.061  2 0 "[    .    1    .    2]" 
       1  23 ILE 0.266 0.053 12 0 "[    .    1    .    2]" 
       1  24 ARG 0.066 0.066  5 0 "[    .    1    .    2]" 
       1  25 GLU 0.828 0.068 11 0 "[    .    1    .    2]" 
       1  26 GLN 0.675 0.061  2 0 "[    .    1    .    2]" 
       1  27 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 ILE 1.833 0.071  7 0 "[    .    1    .    2]" 
       1  32 PRO 1.424 0.075  1 0 "[    .    1    .    2]" 
       1  33 VAL 0.931 0.071 20 0 "[    .    1    .    2]" 
       1  34 ILE 0.246 0.049  2 0 "[    .    1    .    2]" 
       1  35 ILE 0.035 0.035 14 0 "[    .    1    .    2]" 
       1  36 GLU 2.468 0.075  7 0 "[    .    1    .    2]" 
       1  38 TYR 0.371 0.066 15 0 "[    .    1    .    2]" 
       1  50 THR 0.035 0.035 14 0 "[    .    1    .    2]" 
       1  51 LYS 1.066 0.075  5 0 "[    .    1    .    2]" 
       1  52 PHE 0.931 0.071 20 0 "[    .    1    .    2]" 
       1  53 LEU 1.248 0.075  7 0 "[    .    1    .    2]" 
       1  54 VAL 1.833 0.071  7 0 "[    .    1    .    2]" 
       1  59 ASN 2.262 0.074 12 0 "[    .    1    .    2]" 
       1  60 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  61 SER 0.418 0.054 11 0 "[    .    1    .    2]" 
       1  62 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  63 LEU 2.637 0.074 12 0 "[    .    1    .    2]" 
       1  64 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  65 LYS 0.451 0.054 11 0 "[    .    1    .    2]" 
       1  66 ILE 1.434 0.062  2 0 "[    .    1    .    2]" 
       1  67 ILE 0.518 0.056 11 0 "[    .    1    .    2]" 
       1  68 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  69 ARG 0.034 0.034  7 0 "[    .    1    .    2]" 
       1  70 ARG 1.434 0.062  2 0 "[    .    1    .    2]" 
       1  71 LEU 0.143 0.048 11 0 "[    .    1    .    2]" 
       1  80 PHE 1.730 0.068 15 0 "[    .    1    .    2]" 
       1  82 LEU 0.098 0.047 19 0 "[    .    1    .    2]" 
       1  94 PRO 2.611 0.080 20 0 "[    .    1    .    2]" 
       1  95 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  96 SER 2.277 0.076  1 0 "[    .    1    .    2]" 
       1  97 GLU 0.933 0.067 10 0 "[    .    1    .    2]" 
       1  98 VAL 3.119 0.080 20 0 "[    .    1    .    2]" 
       1  99 TYR 0.841 0.071 15 0 "[    .    1    .    2]" 
       1 100 GLU 2.277 0.076  1 0 "[    .    1    .    2]" 
       1 101 SER 0.933 0.067 10 0 "[    .    1    .    2]" 
       1 102 GLU 0.509 0.066  2 0 "[    .    1    .    2]" 
       1 103 LYS 0.841 0.071 15 0 "[    .    1    .    2]" 
       1 109 LEU 1.424 0.075  1 0 "[    .    1    .    2]" 
       1 111 MET 1.422 0.065  6 0 "[    .    1    .    2]" 
       1 112 VAL 0.098 0.047 19 0 "[    .    1    .    2]" 
       1 113 TYR 1.663 0.075  7 0 "[    .    1    .    2]" 
       1 114 ALA 1.730 0.068 15 0 "[    .    1    .    2]" 
       2  11 VAL 1.309 0.075  5 0 "[    .    1    .    2]" 
       2  13 ILE 1.005 0.075  7 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  6 THR O 1  10 ARG N  . . 3.100 3.032 2.892 3.146 0.046  5 0 "[    .    1    .    2]" 2 
        2 1  6 THR O 1  10 ARG H  . . 2.100 2.065 1.920 2.159 0.059 11 0 "[    .    1    .    2]" 2 
        3 1 12 THR O 1  16 ARG N  . . 3.100 2.835 2.692 2.959     .  0 0 "[    .    1    .    2]" 2 
        4 1 12 THR O 1  16 ARG H  . . 2.100 2.002 1.840 2.146 0.046 17 0 "[    .    1    .    2]" 2 
        5 1 13 PHE O 1  17 VAL N  . . 3.100 2.958 2.787 3.128 0.028 14 0 "[    .    1    .    2]" 2 
        6 1 13 PHE O 1  17 VAL H  . . 2.100 1.970 1.778 2.140 0.040 10 0 "[    .    1    .    2]" 2 
        7 1 14 GLU O 1  18 GLU N  . . 3.100 3.017 2.825 3.125 0.025 11 0 "[    .    1    .    2]" 2 
        8 1 14 GLU O 1  18 GLU H  . . 2.100 2.057 1.848 2.165 0.065  8 0 "[    .    1    .    2]" 2 
        9 1 15 GLN O 1  19 ASP N  . . 3.100 2.838 2.735 2.997     .  0 0 "[    .    1    .    2]" 2 
       10 1 15 GLN O 1  19 ASP H  . . 2.100 1.955 1.770 2.152 0.052 10 0 "[    .    1    .    2]" 2 
       11 1 16 ARG O 1  20 VAL N  . . 3.100 2.972 2.843 3.110 0.010 17 0 "[    .    1    .    2]" 2 
       12 1 16 ARG O 1  20 VAL H  . . 2.100 2.006 1.854 2.155 0.055  9 0 "[    .    1    .    2]" 2 
       13 1 17 VAL O 1  21 ARG N  . . 3.100 3.032 2.891 3.146 0.046 11 0 "[    .    1    .    2]" 2 
       14 1 17 VAL O 1  21 ARG H  . . 2.100 2.025 1.876 2.152 0.052 16 0 "[    .    1    .    2]" 2 
       15 1 18 GLU O 1  22 LEU N  . . 3.100 2.916 2.802 3.088     .  0 0 "[    .    1    .    2]" 2 
       16 1 18 GLU O 1  22 LEU H  . . 2.100 1.962 1.827 2.155 0.055 14 0 "[    .    1    .    2]" 2 
       17 1 19 ASP O 1  23 ILE N  . . 3.100 3.008 2.840 3.148 0.048  2 0 "[    .    1    .    2]" 2 
       18 1 19 ASP O 1  23 ILE H  . . 2.100 2.007 1.857 2.153 0.053 12 0 "[    .    1    .    2]" 2 
       19 1 20 VAL O 1  24 ARG N  . . 3.100 2.857 2.748 3.078     .  0 0 "[    .    1    .    2]" 2 
       20 1 20 VAL O 1  24 ARG H  . . 2.100 1.890 1.791 2.166 0.066  5 0 "[    .    1    .    2]" 2 
       21 1 21 ARG O 1  25 GLU N  . . 3.100 2.914 2.793 3.051     .  0 0 "[    .    1    .    2]" 2 
       22 1 21 ARG O 1  25 GLU H  . . 2.100 2.126 1.970 2.168 0.068 11 0 "[    .    1    .    2]" 2 
       23 1 22 LEU O 1  26 GLN N  . . 3.100 3.050 2.847 3.161 0.061  2 0 "[    .    1    .    2]" 2 
       24 1 22 LEU O 1  26 GLN H  . . 2.100 2.052 1.836 2.159 0.059  2 0 "[    .    1    .    2]" 2 
       25 1 23 ILE O 1  27 HIS N  . . 3.100 2.775 2.722 2.848     .  0 0 "[    .    1    .    2]" 2 
       26 1 23 ILE O 1  27 HIS H  . . 2.100 1.848 1.778 1.957     .  0 0 "[    .    1    .    2]" 2 
       27 1 59 ASN O 1  63 LEU N  . . 3.100 3.149 2.966 3.174 0.074 12 0 "[    .    1    .    2]" 2 
       28 1 59 ASN O 1  63 LEU H  . . 2.100 2.152 1.990 2.174 0.074 14 0 "[    .    1    .    2]" 2 
       29 1 60 MET O 1  64 ILE N  . . 3.100 2.821 2.741 2.900     .  0 0 "[    .    1    .    2]" 2 
       30 1 60 MET O 1  64 ILE H  . . 2.100 1.813 1.735 1.896     .  0 0 "[    .    1    .    2]" 2 
       31 1 61 SER O 1  65 LYS N  . . 3.100 3.006 2.796 3.134 0.034  2 0 "[    .    1    .    2]" 2 
       32 1 61 SER O 1  65 LYS H  . . 2.100 2.043 1.832 2.154 0.054 11 0 "[    .    1    .    2]" 2 
       33 1 62 GLU O 1  66 ILE N  . . 3.100 2.878 2.781 3.038     .  0 0 "[    .    1    .    2]" 2 
       34 1 62 GLU O 1  66 ILE H  . . 2.100 1.895 1.770 2.052     .  0 0 "[    .    1    .    2]" 2 
       35 1 63 LEU O 1  67 ILE N  . . 3.100 3.031 2.903 3.154 0.054 20 0 "[    .    1    .    2]" 2 
       36 1 63 LEU O 1  67 ILE H  . . 2.100 2.040 1.921 2.156 0.056 11 0 "[    .    1    .    2]" 2 
       37 1 64 ILE O 1  68 ARG N  . . 3.100 2.838 2.747 2.938     .  0 0 "[    .    1    .    2]" 2 
       38 1 64 ILE O 1  68 ARG H  . . 2.100 1.853 1.758 1.938     .  0 0 "[    .    1    .    2]" 2 
       39 1 65 LYS O 1  69 ARG N  . . 3.100 2.849 2.745 2.982     .  0 0 "[    .    1    .    2]" 2 
       40 1 65 LYS O 1  69 ARG H  . . 2.100 1.920 1.804 2.134 0.034  7 0 "[    .    1    .    2]" 2 
       41 1 66 ILE O 1  70 ARG N  . . 3.100 3.127 2.994 3.162 0.062  2 0 "[    .    1    .    2]" 2 
       42 1 66 ILE O 1  70 ARG H  . . 2.100 2.128 1.986 2.158 0.058  5 0 "[    .    1    .    2]" 2 
       43 1 67 ILE O 1  71 LEU N  . . 3.100 2.954 2.792 3.131 0.031  3 0 "[    .    1    .    2]" 2 
       44 1 67 ILE O 1  71 LEU H  . . 2.100 1.989 1.832 2.148 0.048 11 0 "[    .    1    .    2]" 2 
       45 1 94 PRO O 1  98 VAL N  . . 3.100 3.169 3.156 3.180 0.080 20 0 "[    .    1    .    2]" 2 
       46 1 94 PRO O 1  98 VAL H  . . 2.100 2.162 2.155 2.170 0.070  9 0 "[    .    1    .    2]" 2 
       47 1 95 ILE O 1  99 TYR N  . . 3.100 2.814 2.696 2.877     .  0 0 "[    .    1    .    2]" 2 
       48 1 95 ILE O 1  99 TYR H  . . 2.100 1.871 1.774 1.953     .  0 0 "[    .    1    .    2]" 2 
       49 1 96 SER O 1 100 GLU N  . . 3.100 3.160 3.147 3.176 0.076  1 0 "[    .    1    .    2]" 2 
       50 1 96 SER O 1 100 GLU H  . . 2.100 2.154 2.135 2.163 0.063  1 0 "[    .    1    .    2]" 2 
       51 1 97 GLU O 1 101 SER N  . . 3.100 2.948 2.834 3.058     .  0 0 "[    .    1    .    2]" 2 
       52 1 97 GLU O 1 101 SER H  . . 2.100 2.136 1.921 2.167 0.067 10 0 "[    .    1    .    2]" 2 
       53 1 98 VAL O 1 102 GLU N  . . 3.100 2.955 2.823 3.077     .  0 0 "[    .    1    .    2]" 2 
       54 1 98 VAL O 1 102 GLU H  . . 2.100 2.054 1.882 2.166 0.066  2 0 "[    .    1    .    2]" 2 
       55 1 99 TYR O 1 103 LYS N  . . 3.100 2.823 2.732 2.886     .  0 0 "[    .    1    .    2]" 2 
       56 1 99 TYR O 1 103 LYS H  . . 2.100 2.129 1.914 2.171 0.071 15 0 "[    .    1    .    2]" 2 
       57 1 31 ILE O 1  54 VAL N  . . 3.100 3.134 2.982 3.171 0.071  7 0 "[    .    1    .    2]" 2 
       58 1 31 ILE O 1  54 VAL H  . . 2.100 2.136 1.986 2.160 0.060 10 0 "[    .    1    .    2]" 2 
       59 1 33 VAL O 1  52 PHE N  . . 3.100 2.863 2.751 2.931     .  0 0 "[    .    1    .    2]" 2 
       60 1 33 VAL O 1  52 PHE H  . . 2.100 1.869 1.782 1.962     .  0 0 "[    .    1    .    2]" 2 
       61 1 35 ILE N 1  50 THR O  . . 3.100 2.908 2.779 3.050     .  0 0 "[    .    1    .    2]" 2 
       62 1 35 ILE H 1  50 THR O  . . 2.100 1.920 1.776 2.135 0.035 14 0 "[    .    1    .    2]" 2 
       63 1 33 VAL N 1  52 PHE O  . . 3.100 3.085 2.915 3.171 0.071 20 0 "[    .    1    .    2]" 2 
       64 1 33 VAL H 1  52 PHE O  . . 2.100 2.094 1.903 2.159 0.059  6 0 "[    .    1    .    2]" 2 
       65 1 31 ILE N 1  54 VAL O  . . 3.100 2.750 2.700 2.788     .  0 0 "[    .    1    .    2]" 2 
       66 1 31 ILE H 1  54 VAL O  . . 2.100 1.788 1.739 1.903     .  0 0 "[    .    1    .    2]" 2 
       67 1 32 PRO O 1 109 LEU N  . . 3.100 3.072 2.972 3.164 0.064 11 0 "[    .    1    .    2]" 2 
       68 1 32 PRO O 1 109 LEU H  . . 2.100 2.161 2.100 2.175 0.075  1 0 "[    .    1    .    2]" 2 
       69 1 34 ILE O 1 111 MET N  . . 3.100 2.882 2.796 2.984     .  0 0 "[    .    1    .    2]" 2 
       70 1 34 ILE O 1 111 MET H  . . 2.100 2.036 1.890 2.149 0.049  2 0 "[    .    1    .    2]" 2 
       71 1 36 GLU O 1 113 TYR N  . . 3.100 3.060 2.950 3.109 0.009  9 0 "[    .    1    .    2]" 2 
       72 1 36 GLU O 1 113 TYR H  . . 2.100 2.164 2.150 2.175 0.075  7 0 "[    .    1    .    2]" 2 
       73 1 34 ILE N 1 109 LEU O  . . 3.100 2.794 2.731 2.861     .  0 0 "[    .    1    .    2]" 2 
       74 1 34 ILE H 1 109 LEU O  . . 2.100 1.823 1.754 1.916     .  0 0 "[    .    1    .    2]" 2 
       75 1 36 GLU N 1 111 MET O  . . 3.100 3.082 2.997 3.136 0.036 14 0 "[    .    1    .    2]" 2 
       76 1 36 GLU H 1 111 MET O  . . 2.100 2.147 2.043 2.165 0.065  6 0 "[    .    1    .    2]" 2 
       77 1 38 TYR N 1 113 TYR O  . . 3.100 2.994 2.864 3.153 0.053  7 0 "[    .    1    .    2]" 2 
       78 1 38 TYR H 1 113 TYR O  . . 2.100 2.026 1.889 2.166 0.066 15 0 "[    .    1    .    2]" 2 
       79 1 80 PHE O 1 114 ALA N  . . 3.100 3.131 3.077 3.157 0.057 17 0 "[    .    1    .    2]" 2 
       80 1 80 PHE O 1 114 ALA H  . . 2.100 2.151 2.080 2.168 0.068 15 0 "[    .    1    .    2]" 2 
       81 1 82 LEU O 1 112 VAL N  . . 3.100 2.943 2.827 3.110 0.010 17 0 "[    .    1    .    2]" 2 
       82 1 82 LEU O 1 112 VAL H  . . 2.100 1.954 1.839 2.147 0.047 19 0 "[    .    1    .    2]" 2 
       83 1 82 LEU N 1 112 VAL O  . . 3.100 2.836 2.754 2.906     .  0 0 "[    .    1    .    2]" 2 
       84 1 82 LEU H 1 112 VAL O  . . 2.100 1.865 1.756 1.969     .  0 0 "[    .    1    .    2]" 2 
       85 1 80 PHE N 1 114 ALA O  . . 3.100 2.884 2.787 3.105 0.005 10 0 "[    .    1    .    2]" 2 
       86 1 80 PHE H 1 114 ALA O  . . 2.100 1.898 1.823 2.132 0.032 10 0 "[    .    1    .    2]" 2 
       87 1 53 LEU N 2  11 VAL O  . . 3.100 2.978 2.805 3.108 0.008 10 0 "[    .    1    .    2]" 2 
       88 1 53 LEU H 2  11 VAL O  . . 2.100 2.015 1.869 2.155 0.055  4 0 "[    .    1    .    2]" 2 
       89 1 51 LYS O 2  11 VAL N  . . 3.100 2.980 2.821 3.151 0.051 19 0 "[    .    1    .    2]" 2 
       90 1 51 LYS O 2  11 VAL H  . . 2.100 2.148 2.038 2.175 0.075  5 0 "[    .    1    .    2]" 2 
       91 1 53 LEU O 2  13 ILE N  . . 3.100 3.016 2.705 3.109 0.009  4 0 "[    .    1    .    2]" 2 
       92 1 53 LEU O 2  13 ILE H  . . 2.100 2.137 1.880 2.175 0.075  7 0 "[    .    1    .    2]" 2 
       93 1 11 ARG O 1  16 ARG NE . . 3.100 2.943 2.797 3.138 0.038  8 0 "[    .    1    .    2]" 2 
       94 1 11 ARG O 1  16 ARG HE . . 2.100 1.970 1.778 2.155 0.055 20 0 "[    .    1    .    2]" 2 
    stop_

save_



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