NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
453313 2yro cing 4-filtered-FRED Wattos check violation distance


data_2yro


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              2756
    _Distance_constraint_stats_list.Viol_count                    1628
    _Distance_constraint_stats_list.Viol_total                    622.601
    _Distance_constraint_stats_list.Viol_max                      0.241
    _Distance_constraint_stats_list.Viol_rms                      0.0051
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0006
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0191
    _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  12 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  13 PRO 0.375 0.209 11 0 "[    .    1    .    2]" 
       1  14 GLN 0.473 0.209 11 0 "[    .    1    .    2]" 
       1  15 LEU 0.461 0.046 14 0 "[    .    1    .    2]" 
       1  16 SER 0.067 0.017  7 0 "[    .    1    .    2]" 
       1  17 LEU 0.595 0.061 20 0 "[    .    1    .    2]" 
       1  18 PRO 0.340 0.062  7 0 "[    .    1    .    2]" 
       1  19 PHE 0.646 0.061 20 0 "[    .    1    .    2]" 
       1  20 ALA 0.180 0.024 20 0 "[    .    1    .    2]" 
       1  21 ALA 0.179 0.026 20 0 "[    .    1    .    2]" 
       1  22 ARG 0.071 0.030 10 0 "[    .    1    .    2]" 
       1  23 LEU 0.120 0.032 15 0 "[    .    1    .    2]" 
       1  24 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  25 THR 0.002 0.002 13 0 "[    .    1    .    2]" 
       1  26 PRO 0.281 0.032 10 0 "[    .    1    .    2]" 
       1  27 MET 0.768 0.096 15 0 "[    .    1    .    2]" 
       1  28 GLY 0.614 0.106 15 0 "[    .    1    .    2]" 
       1  29 PRO 0.308 0.068 15 0 "[    .    1    .    2]" 
       1  30 GLY 0.098 0.026 19 0 "[    .    1    .    2]" 
       1  31 ARG 0.485 0.037 20 0 "[    .    1    .    2]" 
       1  32 THR 0.267 0.096 15 0 "[    .    1    .    2]" 
       1  33 VAL 0.394 0.052  9 0 "[    .    1    .    2]" 
       1  34 VAL 0.964 0.074 12 0 "[    .    1    .    2]" 
       1  35 VAL 0.058 0.026  7 0 "[    .    1    .    2]" 
       1  36 LYS 0.415 0.086  7 0 "[    .    1    .    2]" 
       1  37 GLY 0.179 0.034 10 0 "[    .    1    .    2]" 
       1  38 GLU 0.251 0.036 14 0 "[    .    1    .    2]" 
       1  39 VAL 0.448 0.042 10 0 "[    .    1    .    2]" 
       1  40 ASN 0.273 0.029 13 0 "[    .    1    .    2]" 
       1  41 ALA 0.199 0.036 12 0 "[    .    1    .    2]" 
       1  42 ASN 0.006 0.006 11 0 "[    .    1    .    2]" 
       1  43 ALA 0.652 0.136 19 0 "[    .    1    .    2]" 
       1  44 LYS 1.006 0.241 17 0 "[    .    1    .    2]" 
       1  45 SER 0.577 0.105  7 0 "[    .    1    .    2]" 
       1  46 PHE 1.557 0.063 18 0 "[    .    1    .    2]" 
       1  47 ASN 0.558 0.055  1 0 "[    .    1    .    2]" 
       1  48 VAL 0.312 0.040 20 0 "[    .    1    .    2]" 
       1  49 ASP 0.688 0.051 15 0 "[    .    1    .    2]" 
       1  50 LEU 0.432 0.037  2 0 "[    .    1    .    2]" 
       1  51 LEU 0.534 0.064  2 0 "[    .    1    .    2]" 
       1  52 ALA 0.142 0.102  8 0 "[    .    1    .    2]" 
       1  53 GLY 0.447 0.064  2 0 "[    .    1    .    2]" 
       1  54 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  55 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  56 LYS 0.254 0.076  5 0 "[    .    1    .    2]" 
       1  57 ASP 0.355 0.102  8 0 "[    .    1    .    2]" 
       1  58 ILE 0.396 0.053 11 0 "[    .    1    .    2]" 
       1  59 ALA 0.042 0.032  7 0 "[    .    1    .    2]" 
       1  60 LEU 0.659 0.061  7 0 "[    .    1    .    2]" 
       1  61 HIS 0.350 0.051  2 0 "[    .    1    .    2]" 
       1  62 LEU 0.350 0.052 16 0 "[    .    1    .    2]" 
       1  63 ASN 0.462 0.043  7 0 "[    .    1    .    2]" 
       1  64 PRO 0.516 0.063 18 0 "[    .    1    .    2]" 
       1  65 ARG 0.606 0.065 18 0 "[    .    1    .    2]" 
       1  66 LEU 1.646 0.158 18 0 "[    .    1    .    2]" 
       1  67 ASN 0.364 0.152  6 0 "[    .    1    .    2]" 
       1  68 ILE 1.234 0.152  6 0 "[    .    1    .    2]" 
       1  69 LYS 1.012 0.122  9 0 "[    .    1    .    2]" 
       1  70 ALA 1.267 0.210 13 0 "[    .    1    .    2]" 
       1  71 PHE 0.543 0.049 20 0 "[    .    1    .    2]" 
       1  72 VAL 0.389 0.043  7 0 "[    .    1    .    2]" 
       1  73 ARG 0.270 0.033 18 0 "[    .    1    .    2]" 
       1  74 ASN 0.248 0.051  2 0 "[    .    1    .    2]" 
       1  75 SER 0.302 0.065  6 0 "[    .    1    .    2]" 
       1  76 PHE 0.200 0.033 14 0 "[    .    1    .    2]" 
       1  77 LEU 0.239 0.036 15 0 "[    .    1    .    2]" 
       1  78 GLN 0.001 0.001 20 0 "[    .    1    .    2]" 
       1  79 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  80 SER 0.019 0.005  1 0 "[    .    1    .    2]" 
       1  81 TRP 0.073 0.013  8 0 "[    .    1    .    2]" 
       1  82 GLY 0.054 0.015  7 0 "[    .    1    .    2]" 
       1  83 GLU 0.052 0.017  9 0 "[    .    1    .    2]" 
       1  84 GLU 0.026 0.014 10 0 "[    .    1    .    2]" 
       1  85 GLU 0.078 0.037  5 0 "[    .    1    .    2]" 
       1  86 ARG 0.569 0.210 13 0 "[    .    1    .    2]" 
       1  87 ASN 0.002 0.002  9 0 "[    .    1    .    2]" 
       1  88 ILE 0.367 0.076 18 0 "[    .    1    .    2]" 
       1  89 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  90 SER 0.014 0.007  5 0 "[    .    1    .    2]" 
       1  91 PHE 1.124 0.158 18 0 "[    .    1    .    2]" 
       1  92 PRO 0.224 0.049 20 0 "[    .    1    .    2]" 
       1  93 PHE 0.223 0.037 18 0 "[    .    1    .    2]" 
       1  94 SER 0.586 0.050 16 0 "[    .    1    .    2]" 
       1  95 PRO 0.939 0.092 11 0 "[    .    1    .    2]" 
       1  96 GLY 0.381 0.092 11 0 "[    .    1    .    2]" 
       1  97 MET 1.051 0.050 16 0 "[    .    1    .    2]" 
       1  98 TYR 0.299 0.043 11 0 "[    .    1    .    2]" 
       1  99 PHE 0.288 0.034 10 0 "[    .    1    .    2]" 
       1 100 GLU 0.094 0.019  8 0 "[    .    1    .    2]" 
       1 101 MET 0.215 0.022 17 0 "[    .    1    .    2]" 
       1 102 ILE 0.316 0.034 12 0 "[    .    1    .    2]" 
       1 103 ILE 0.502 0.052  9 0 "[    .    1    .    2]" 
       1 104 TYR 0.185 0.022  8 0 "[    .    1    .    2]" 
       1 105 CYS 0.315 0.077 10 0 "[    .    1    .    2]" 
       1 106 ASP 1.866 0.068 15 0 "[    .    1    .    2]" 
       1 107 VAL 1.451 0.054  1 0 "[    .    1    .    2]" 
       1 108 ARG 0.597 0.054  1 0 "[    .    1    .    2]" 
       1 109 GLU 0.968 0.059 20 0 "[    .    1    .    2]" 
       1 110 PHE 0.869 0.077 10 0 "[    .    1    .    2]" 
       1 111 LYS 0.107 0.022  8 0 "[    .    1    .    2]" 
       1 112 VAL 0.493 0.066 19 0 "[    .    1    .    2]" 
       1 113 ALA 0.279 0.127  5 0 "[    .    1    .    2]" 
       1 114 VAL 0.116 0.032  2 0 "[    .    1    .    2]" 
       1 115 ASN 0.114 0.021 20 0 "[    .    1    .    2]" 
       1 116 GLY 0.056 0.033 10 0 "[    .    1    .    2]" 
       1 117 VAL 0.240 0.127  5 0 "[    .    1    .    2]" 
       1 118 HIS 0.267 0.163 19 0 "[    .    1    .    2]" 
       1 119 SER 0.470 0.163 19 0 "[    .    1    .    2]" 
       1 120 LEU 0.618 0.066 19 0 "[    .    1    .    2]" 
       1 121 GLU 0.212 0.060  6 0 "[    .    1    .    2]" 
       1 122 TYR 0.271 0.040 16 0 "[    .    1    .    2]" 
       1 123 LYS 0.320 0.123 19 0 "[    .    1    .    2]" 
       1 124 HIS 0.126 0.049  7 0 "[    .    1    .    2]" 
       1 125 ARG 0.260 0.065  6 0 "[    .    1    .    2]" 
       1 126 PHE 0.341 0.101  8 0 "[    .    1    .    2]" 
       1 127 LYS 0.233 0.054  3 0 "[    .    1    .    2]" 
       1 128 GLU 0.392 0.058 15 0 "[    .    1    .    2]" 
       1 129 LEU 0.268 0.039 10 0 "[    .    1    .    2]" 
       1 130 SER 0.513 0.037  7 0 "[    .    1    .    2]" 
       1 131 SER 0.517 0.101  8 0 "[    .    1    .    2]" 
       1 132 ILE 1.400 0.106 15 0 "[    .    1    .    2]" 
       1 133 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 134 THR 0.183 0.032 15 0 "[    .    1    .    2]" 
       1 135 LEU 0.026 0.010  8 0 "[    .    1    .    2]" 
       1 136 GLU 0.502 0.051 15 0 "[    .    1    .    2]" 
       1 137 ILE 0.376 0.040 20 0 "[    .    1    .    2]" 
       1 138 ASN 0.597 0.062  7 0 "[    .    1    .    2]" 
       1 139 GLY 0.189 0.028 16 0 "[    .    1    .    2]" 
       1 140 ASP 1.067 0.136 19 0 "[    .    1    .    2]" 
       1 141 ILE 1.338 0.069  9 0 "[    .    1    .    2]" 
       1 142 HIS 0.302 0.037 13 0 "[    .    1    .    2]" 
       1 143 LEU 0.365 0.046 14 0 "[    .    1    .    2]" 
       1 144 LEU 0.366 0.037 13 0 "[    .    1    .    2]" 
       1 145 GLU 0.168 0.024  1 0 "[    .    1    .    2]" 
       1 146 VAL 0.261 0.078 17 0 "[    .    1    .    2]" 
       1 147 ARG 1.667 0.137 12 0 "[    .    1    .    2]" 
       1 148 SER 0.561 0.124  7 0 "[    .    1    .    2]" 
       1 149 TRP 1.012 0.124  7 0 "[    .    1    .    2]" 
       1 150 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 151 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 152 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

          1 1  12 THR H    1  12 THR HB   . . 4.170 3.737 3.593 3.911     .  0 0 "[    .    1    .    2]" 1 
          2 1  12 THR H    1  12 THR MG   . . 4.720 2.745 1.983 3.507     .  0 0 "[    .    1    .    2]" 1 
          3 1  12 THR HA   1  12 THR MG   . . 3.360 2.263 2.072 2.395     .  0 0 "[    .    1    .    2]" 1 
          4 1  12 THR HA   1  13 PRO HD2  . . 3.100 2.361 2.121 2.438     .  0 0 "[    .    1    .    2]" 1 
          5 1  12 THR HA   1  13 PRO HD3  . . 3.100 2.291 2.255 2.315     .  0 0 "[    .    1    .    2]" 1 
          6 1  12 THR HB   1  13 PRO HD2  . . 4.190 2.088 2.000 2.692     .  0 0 "[    .    1    .    2]" 1 
          7 1  12 THR HB   1  13 PRO QD   . . 3.410 2.072 1.987 2.654     .  0 0 "[    .    1    .    2]" 1 
          8 1  12 THR HB   1  13 PRO HD3  . . 4.190 3.526 3.451 4.022     .  0 0 "[    .    1    .    2]" 1 
          9 1  12 THR MG   1  13 PRO HD2  . . 4.330 2.968 2.642 3.207     .  0 0 "[    .    1    .    2]" 1 
         10 1  12 THR MG   1  13 PRO QD   . . 3.500 2.861 2.565 3.075     .  0 0 "[    .    1    .    2]" 1 
         11 1  12 THR MG   1  13 PRO HD3  . . 4.330 3.749 3.442 3.952     .  0 0 "[    .    1    .    2]" 1 
         12 1  13 PRO HA   1  14 GLN H    . . 2.980 2.440 2.151 3.189 0.209 11 0 "[    .    1    .    2]" 1 
         13 1  14 GLN H    1  14 GLN HB2  . . 4.100 3.029 2.307 4.029     .  0 0 "[    .    1    .    2]" 1 
         14 1  14 GLN H    1  14 GLN QB   . . 3.510 2.643 2.280 3.301     .  0 0 "[    .    1    .    2]" 1 
         15 1  14 GLN H    1  14 GLN HB3  . . 4.100 3.378 2.475 3.786     .  0 0 "[    .    1    .    2]" 1 
         16 1  14 GLN H    1  14 GLN QG   . . 3.740 2.757 1.894 3.649     .  0 0 "[    .    1    .    2]" 1 
         17 1  14 GLN HA   1  14 GLN QG   . . 3.500 2.840 2.210 3.476     .  0 0 "[    .    1    .    2]" 1 
         18 1  14 GLN HA   1  15 LEU H    . . 2.840 2.406 2.235 2.651     .  0 0 "[    .    1    .    2]" 1 
         19 1  14 GLN HA   1  15 LEU MD1  . . 5.240 4.723 4.384 5.080     .  0 0 "[    .    1    .    2]" 1 
         20 1  14 GLN HA   1  15 LEU MD2  . . 4.750 4.569 4.281 4.787 0.037 14 0 "[    .    1    .    2]" 1 
         21 1  14 GLN HA   1  15 LEU HG   . . 4.400 3.584 3.349 3.791     .  0 0 "[    .    1    .    2]" 1 
         22 1  14 GLN QB   1  15 LEU H    . . 3.490 2.422 1.920 2.820     .  0 0 "[    .    1    .    2]" 1 
         23 1  14 GLN QB   1 144 LEU MD2  . . 4.220 3.424 2.510 4.229 0.009 14 0 "[    .    1    .    2]" 1 
         24 1  14 GLN HB2  1  15 LEU H    . . 4.060 3.172 1.930 3.929     .  0 0 "[    .    1    .    2]" 1 
         25 1  14 GLN HB3  1  15 LEU H    . . 4.060 2.980 2.122 3.968     .  0 0 "[    .    1    .    2]" 1 
         26 1  14 GLN QG   1  15 LEU H    . . 4.140 3.788 3.100 4.148 0.008 18 0 "[    .    1    .    2]" 1 
         27 1  14 GLN QG   1 144 LEU MD2  . . 4.370 3.341 2.233 4.385 0.015 12 0 "[    .    1    .    2]" 1 
         28 1  15 LEU H    1  15 LEU HB2  . . 4.070 2.600 2.480 2.712     .  0 0 "[    .    1    .    2]" 1 
         29 1  15 LEU H    1  15 LEU QB   . . 3.440 2.550 2.443 2.656     .  0 0 "[    .    1    .    2]" 1 
         30 1  15 LEU H    1  15 LEU HB3  . . 4.070 3.694 3.577 3.800     .  0 0 "[    .    1    .    2]" 1 
         31 1  15 LEU H    1  15 LEU MD1  . . 3.850 3.581 3.178 3.872 0.022 20 0 "[    .    1    .    2]" 1 
         32 1  15 LEU H    1  15 LEU MD2  . . 4.180 3.790 3.339 4.102     .  0 0 "[    .    1    .    2]" 1 
         33 1  15 LEU H    1  15 LEU HG   . . 3.070 2.584 1.908 3.006     .  0 0 "[    .    1    .    2]" 1 
         34 1  15 LEU H    1  16 SER H    . . 4.620 4.498 4.407 4.612     .  0 0 "[    .    1    .    2]" 1 
         35 1  15 LEU H    1 143 LEU MD2  . . 5.000 4.552 4.037 5.012 0.012  1 0 "[    .    1    .    2]" 1 
         36 1  15 LEU H    1 143 LEU HG   . . 5.100 4.431 3.530 5.136 0.036 14 0 "[    .    1    .    2]" 1 
         37 1  15 LEU HA   1  15 LEU MD1  . . 4.120 3.942 3.883 3.979     .  0 0 "[    .    1    .    2]" 1 
         38 1  15 LEU HA   1  15 LEU MD2  . . 2.900 2.350 2.153 2.578     .  0 0 "[    .    1    .    2]" 1 
         39 1  15 LEU HA   1  15 LEU HG   . . 3.840 3.007 2.892 3.129     .  0 0 "[    .    1    .    2]" 1 
         40 1  15 LEU HA   1  16 SER H    . . 2.760 2.540 2.459 2.615     .  0 0 "[    .    1    .    2]" 1 
         41 1  15 LEU QB   1  15 LEU MD1  . . 2.820 2.043 1.930 2.100     .  0 0 "[    .    1    .    2]" 1 
         42 1  15 LEU QB   1 143 LEU HB3  . . 4.390 2.358 2.002 3.047     .  0 0 "[    .    1    .    2]" 1 
         43 1  15 LEU QB   1 143 LEU MD2  . . 3.310 2.315 1.949 2.717     .  0 0 "[    .    1    .    2]" 1 
         44 1  15 LEU QB   1 143 LEU HG   . . 4.270 3.037 2.617 3.457     .  0 0 "[    .    1    .    2]" 1 
         45 1  15 LEU HB2  1  15 LEU MD1  . . 3.240 2.164 1.978 2.310     .  0 0 "[    .    1    .    2]" 1 
         46 1  15 LEU HB2  1  15 LEU MD2  . . 3.210 3.157 3.126 3.187     .  0 0 "[    .    1    .    2]" 1 
         47 1  15 LEU HB2  1  16 SER H    . . 3.710 3.261 3.079 3.418     .  0 0 "[    .    1    .    2]" 1 
         48 1  15 LEU HB2  1 143 LEU MD1  . . 5.500 4.424 4.176 4.683     .  0 0 "[    .    1    .    2]" 1 
         49 1  15 LEU HB2  1 143 LEU MD2  . . 3.790 2.430 1.985 2.893     .  0 0 "[    .    1    .    2]" 1 
         50 1  15 LEU HB3  1  15 LEU MD1  . . 3.240 2.537 2.372 2.692     .  0 0 "[    .    1    .    2]" 1 
         51 1  15 LEU HB3  1  15 LEU MD2  . . 3.210 2.186 2.039 2.312     .  0 0 "[    .    1    .    2]" 1 
         52 1  15 LEU HB3  1  16 SER H    . . 3.710 2.167 2.042 2.332     .  0 0 "[    .    1    .    2]" 1 
         53 1  15 LEU HB3  1 143 LEU MD1  . . 5.500 5.467 5.259 5.546 0.046 14 0 "[    .    1    .    2]" 1 
         54 1  15 LEU HB3  1 143 LEU MD2  . . 3.790 2.982 2.739 3.297     .  0 0 "[    .    1    .    2]" 1 
         55 1  15 LEU MD1  1  16 SER H    . . 4.500 4.345 4.179 4.517 0.017  7 0 "[    .    1    .    2]" 1 
         56 1  15 LEU MD1  1  19 PHE QE   . . 3.850 2.599 2.089 3.775     .  0 0 "[    .    1    .    2]" 1 
         57 1  15 LEU MD1  1 143 LEU HB2  . . 4.710 4.307 3.729 4.708     .  0 0 "[    .    1    .    2]" 1 
         58 1  15 LEU MD1  1 143 LEU HB3  . . 4.180 3.312 2.436 4.020     .  0 0 "[    .    1    .    2]" 1 
         59 1  15 LEU MD1  1 143 LEU MD2  . . 3.010 1.868 1.720 1.944     .  0 0 "[    .    1    .    2]" 1 
         60 1  15 LEU MD1  1 143 LEU HG   . . 3.330 2.289 1.942 3.056     .  0 0 "[    .    1    .    2]" 1 
         61 1  15 LEU MD1  1 144 LEU HA   . . 5.500 4.556 3.651 5.288     .  0 0 "[    .    1    .    2]" 1 
         62 1  15 LEU MD1  1 145 GLU H    . . 4.240 3.736 3.302 4.093     .  0 0 "[    .    1    .    2]" 1 
         63 1  15 LEU MD1  1 145 GLU HA   . . 3.420 2.054 1.857 2.269     .  0 0 "[    .    1    .    2]" 1 
         64 1  15 LEU MD1  1 145 GLU QB   . . 4.770 3.790 3.411 4.119     .  0 0 "[    .    1    .    2]" 1 
         65 1  15 LEU MD1  1 145 GLU QG   . . 5.040 3.492 2.934 4.158     .  0 0 "[    .    1    .    2]" 1 
         66 1  15 LEU MD1  1 146 VAL H    . . 3.580 2.971 2.594 3.428     .  0 0 "[    .    1    .    2]" 1 
         67 1  15 LEU MD1  1 146 VAL HB   . . 4.550 3.937 3.606 4.472     .  0 0 "[    .    1    .    2]" 1 
         68 1  15 LEU MD2  1  16 SER H    . . 3.640 3.422 3.226 3.650 0.010 10 0 "[    .    1    .    2]" 1 
         69 1  15 LEU MD2  1  19 PHE QD   . . 3.840 3.149 2.760 3.559     .  0 0 "[    .    1    .    2]" 1 
         70 1  15 LEU MD2  1  19 PHE QE   . . 3.350 2.312 1.911 3.009     .  0 0 "[    .    1    .    2]" 1 
         71 1  15 LEU MD2  1 143 LEU MD2  . . 4.030 3.739 3.409 4.037 0.007 20 0 "[    .    1    .    2]" 1 
         72 1  15 LEU MD2  1 145 GLU HA   . . 4.570 3.984 3.512 4.484     .  0 0 "[    .    1    .    2]" 1 
         73 1  15 LEU MD2  1 146 VAL H    . . 4.760 4.669 4.396 4.786 0.026  8 0 "[    .    1    .    2]" 1 
         74 1  15 LEU HG   1 143 LEU HG   . . 5.130 4.232 3.871 4.787     .  0 0 "[    .    1    .    2]" 1 
         75 1  16 SER H    1  16 SER QB   . . 3.030 2.718 2.399 3.039 0.009 18 0 "[    .    1    .    2]" 1 
         76 1  16 SER H    1  17 LEU H    . . 4.460 4.435 4.362 4.471 0.011  7 0 "[    .    1    .    2]" 1 
         77 1  16 SER HA   1  17 LEU H    . . 2.700 2.324 2.228 2.505     .  0 0 "[    .    1    .    2]" 1 
         78 1  16 SER HA   1  17 LEU HG   . . 3.940 3.560 3.410 3.678     .  0 0 "[    .    1    .    2]" 1 
         79 1  16 SER QB   1  17 LEU H    . . 3.170 2.673 2.308 3.029     .  0 0 "[    .    1    .    2]" 1 
         80 1  17 LEU H    1  17 LEU HB2  . . 3.560 2.571 2.504 2.664     .  0 0 "[    .    1    .    2]" 1 
         81 1  17 LEU H    1  17 LEU HB3  . . 3.940 3.706 3.651 3.774     .  0 0 "[    .    1    .    2]" 1 
         82 1  17 LEU H    1  17 LEU MD1  . . 3.940 3.802 3.409 3.961 0.021 15 0 "[    .    1    .    2]" 1 
         83 1  17 LEU H    1  17 LEU MD2  . . 3.860 3.691 3.525 3.866 0.006 15 0 "[    .    1    .    2]" 1 
         84 1  17 LEU H    1  17 LEU HG   . . 3.030 2.676 2.416 2.949     .  0 0 "[    .    1    .    2]" 1 
         85 1  17 LEU HB2  1  17 LEU MD1  . . 3.250 2.229 2.082 2.373     .  0 0 "[    .    1    .    2]" 1 
         86 1  17 LEU HB2  1  17 LEU MD2  . . 3.510 3.182 3.142 3.194     .  0 0 "[    .    1    .    2]" 1 
         87 1  17 LEU HB2  1  18 PRO HA   . . 4.130 3.512 3.466 3.543     .  0 0 "[    .    1    .    2]" 1 
         88 1  17 LEU HB2  1  19 PHE H    . . 4.990 4.673 4.557 4.759     .  0 0 "[    .    1    .    2]" 1 
         89 1  17 LEU HB2  1 138 ASN HA   . . 4.310 4.139 3.855 4.336 0.026  3 0 "[    .    1    .    2]" 1 
         90 1  17 LEU HB2  1 139 GLY H    . . 4.480 4.163 3.632 4.492 0.012 19 0 "[    .    1    .    2]" 1 
         91 1  17 LEU HB3  1  17 LEU MD1  . . 3.160 2.438 2.281 2.630     .  0 0 "[    .    1    .    2]" 1 
         92 1  17 LEU HB3  1  18 PRO HA   . . 4.120 1.968 1.920 1.993     .  0 0 "[    .    1    .    2]" 1 
         93 1  17 LEU HB3  1  19 PHE H    . . 3.220 3.229 3.169 3.281 0.061 20 0 "[    .    1    .    2]" 1 
         94 1  17 LEU HB3  1 138 ASN HA   . . 4.400 2.589 2.313 2.811     .  0 0 "[    .    1    .    2]" 1 
         95 1  17 LEU HB3  1 139 GLY H    . . 4.470 3.412 2.989 3.674     .  0 0 "[    .    1    .    2]" 1 
         96 1  17 LEU MD1  1  18 PRO HA   . . 4.210 3.948 3.809 4.160     .  0 0 "[    .    1    .    2]" 1 
         97 1  17 LEU MD1  1  19 PHE H    . . 4.520 4.313 4.134 4.530 0.010 10 0 "[    .    1    .    2]" 1 
         98 1  17 LEU MD1  1  19 PHE HB3  . . 5.500 4.964 4.699 5.239     .  0 0 "[    .    1    .    2]" 1 
         99 1  17 LEU MD1  1  46 PHE HB3  . . 5.500 4.757 4.452 5.166     .  0 0 "[    .    1    .    2]" 1 
        100 1  17 LEU MD1  1 137 ILE MG   . . 3.580 3.190 2.707 3.492     .  0 0 "[    .    1    .    2]" 1 
        101 1  17 LEU MD1  1 138 ASN HA   . . 3.640 2.876 2.470 3.266     .  0 0 "[    .    1    .    2]" 1 
        102 1  17 LEU MD1  1 138 ASN QB   . . 5.340 4.436 3.900 4.915     .  0 0 "[    .    1    .    2]" 1 
        103 1  17 LEU MD1  1 139 GLY H    . . 3.750 2.795 2.355 3.104     .  0 0 "[    .    1    .    2]" 1 
        104 1  17 LEU MD1  1 141 ILE H    . . 3.560 2.661 2.431 2.992     .  0 0 "[    .    1    .    2]" 1 
        105 1  17 LEU MD1  1 141 ILE MD   . . 3.360 2.025 1.814 2.338     .  0 0 "[    .    1    .    2]" 1 
        106 1  17 LEU MD1  1 141 ILE QG   . . 3.710 2.499 2.251 2.890     .  0 0 "[    .    1    .    2]" 1 
        107 1  17 LEU MD1  1 143 LEU H    . . 3.990 3.390 2.845 3.992 0.002 11 0 "[    .    1    .    2]" 1 
        108 1  17 LEU MD2  1  18 PRO HA   . . 3.610 2.713 2.429 2.922     .  0 0 "[    .    1    .    2]" 1 
        109 1  17 LEU MD2  1  18 PRO HB2  . . 4.980 4.680 4.533 4.879     .  0 0 "[    .    1    .    2]" 1 
        110 1  17 LEU MD2  1  19 PHE H    . . 3.060 1.960 1.851 2.111     .  0 0 "[    .    1    .    2]" 1 
        111 1  17 LEU MD2  1  19 PHE HB2  . . 3.380 2.207 2.007 2.435     .  0 0 "[    .    1    .    2]" 1 
        112 1  17 LEU MD2  1  19 PHE HB3  . . 3.600 2.491 2.255 2.654     .  0 0 "[    .    1    .    2]" 1 
        113 1  17 LEU MD2  1  19 PHE QD   . . 4.060 3.844 3.671 4.018     .  0 0 "[    .    1    .    2]" 1 
        114 1  17 LEU MD2  1 137 ILE H    . . 4.430 4.138 3.960 4.427     .  0 0 "[    .    1    .    2]" 1 
        115 1  17 LEU MD2  1 138 ASN HA   . . 3.420 2.624 2.194 3.073     .  0 0 "[    .    1    .    2]" 1 
        116 1  17 LEU MD2  1 139 GLY H    . . 4.280 4.079 3.537 4.299 0.019 20 0 "[    .    1    .    2]" 1 
        117 1  17 LEU MD2  1 143 LEU HB3  . . 3.700 3.301 2.740 3.622     .  0 0 "[    .    1    .    2]" 1 
        118 1  17 LEU MD2  1 143 LEU MD2  . . 3.290 2.494 1.966 3.039     .  0 0 "[    .    1    .    2]" 1 
        119 1  17 LEU HG   1  18 PRO HA   . . 4.780 4.499 4.363 4.602     .  0 0 "[    .    1    .    2]" 1 
        120 1  17 LEU HG   1 137 ILE MG   . . 5.140 4.646 4.168 5.094     .  0 0 "[    .    1    .    2]" 1 
        121 1  17 LEU HG   1 141 ILE MD   . . 4.420 3.726 3.398 4.063     .  0 0 "[    .    1    .    2]" 1 
        122 1  18 PRO HA   1  19 PHE H    . . 3.160 2.164 2.153 2.178     .  0 0 "[    .    1    .    2]" 1 
        123 1  18 PRO HA   1 137 ILE H    . . 5.130 4.795 4.374 5.080     .  0 0 "[    .    1    .    2]" 1 
        124 1  18 PRO HA   1 138 ASN HA   . . 4.450 2.772 2.604 3.022     .  0 0 "[    .    1    .    2]" 1 
        125 1  18 PRO HA   1 139 GLY H    . . 4.660 4.382 4.078 4.607     .  0 0 "[    .    1    .    2]" 1 
        126 1  18 PRO HB2  1  19 PHE H    . . 4.010 3.440 3.342 3.550     .  0 0 "[    .    1    .    2]" 1 
        127 1  18 PRO HB2  1  20 ALA MB   . . 4.020 3.635 3.390 3.885     .  0 0 "[    .    1    .    2]" 1 
        128 1  18 PRO HB2  1 138 ASN HB2  . . 5.320 4.158 3.255 5.364 0.044  1 0 "[    .    1    .    2]" 1 
        129 1  18 PRO HB2  1 138 ASN QB   . . 4.570 3.823 3.212 4.555     .  0 0 "[    .    1    .    2]" 1 
        130 1  18 PRO HB2  1 138 ASN HB3  . . 5.320 5.071 4.754 5.334 0.014 14 0 "[    .    1    .    2]" 1 
        131 1  18 PRO HB2  1 138 ASN HD22 . . 5.220 4.030 2.529 5.282 0.062  7 0 "[    .    1    .    2]" 1 
        132 1  18 PRO HB3  1  19 PHE H    . . 4.160 3.939 3.875 4.012     .  0 0 "[    .    1    .    2]" 1 
        133 1  18 PRO HB3  1 138 ASN HB2  . . 4.460 3.168 2.138 4.390     .  0 0 "[    .    1    .    2]" 1 
        134 1  18 PRO HB3  1 138 ASN QB   . . 3.890 2.780 2.127 3.338     .  0 0 "[    .    1    .    2]" 1 
        135 1  18 PRO HB3  1 138 ASN HB3  . . 4.460 3.822 3.347 4.272     .  0 0 "[    .    1    .    2]" 1 
        136 1  18 PRO HB3  1 138 ASN HD21 . . 4.340 2.404 1.869 2.869     .  0 0 "[    .    1    .    2]" 1 
        137 1  18 PRO HB3  1 138 ASN HD22 . . 4.230 2.746 2.107 3.527     .  0 0 "[    .    1    .    2]" 1 
        138 1  18 PRO HG3  1 138 ASN HD21 . . 4.360 3.884 3.374 4.307     .  0 0 "[    .    1    .    2]" 1 
        139 1  18 PRO HG3  1 138 ASN HD22 . . 4.610 3.763 3.256 4.621 0.011 16 0 "[    .    1    .    2]" 1 
        140 1  19 PHE H    1  19 PHE HB2  . . 3.630 2.839 2.764 3.030     .  0 0 "[    .    1    .    2]" 1 
        141 1  19 PHE H    1  19 PHE HB3  . . 3.540 2.401 2.362 2.460     .  0 0 "[    .    1    .    2]" 1 
        142 1  19 PHE H    1  19 PHE QD   . . 4.180 4.169 4.129 4.209 0.029  2 0 "[    .    1    .    2]" 1 
        143 1  19 PHE H    1  20 ALA H    . . 4.540 4.241 4.170 4.356     .  0 0 "[    .    1    .    2]" 1 
        144 1  19 PHE H    1 137 ILE H    . . 3.830 3.270 2.948 3.581     .  0 0 "[    .    1    .    2]" 1 
        145 1  19 PHE H    1 137 ILE HB   . . 4.010 3.458 3.144 3.823     .  0 0 "[    .    1    .    2]" 1 
        146 1  19 PHE H    1 137 ILE MG   . . 4.510 3.925 3.794 4.110     .  0 0 "[    .    1    .    2]" 1 
        147 1  19 PHE H    1 143 LEU MD2  . . 4.640 4.310 3.821 4.639     .  0 0 "[    .    1    .    2]" 1 
        148 1  19 PHE HA   1  19 PHE QD   . . 4.240 2.633 2.535 2.840     .  0 0 "[    .    1    .    2]" 1 
        149 1  19 PHE HA   1  20 ALA H    . . 2.740 2.179 2.143 2.206     .  0 0 "[    .    1    .    2]" 1 
        150 1  19 PHE HA   1  20 ALA MB   . . 4.140 4.092 3.969 4.151 0.011 11 0 "[    .    1    .    2]" 1 
        151 1  19 PHE HA   1  21 ALA H    . . 5.450 5.288 5.197 5.442     .  0 0 "[    .    1    .    2]" 1 
        152 1  19 PHE HB2  1  20 ALA H    . . 4.580 4.421 4.296 4.487     .  0 0 "[    .    1    .    2]" 1 
        153 1  19 PHE HB2  1 137 ILE H    . . 5.090 4.750 4.539 4.972     .  0 0 "[    .    1    .    2]" 1 
        154 1  19 PHE HB2  1 137 ILE HB   . . 4.160 3.746 3.517 3.919     .  0 0 "[    .    1    .    2]" 1 
        155 1  19 PHE HB2  1 137 ILE MD   . . 5.020 4.472 4.057 4.735     .  0 0 "[    .    1    .    2]" 1 
        156 1  19 PHE HB2  1 137 ILE MG   . . 4.370 4.325 3.990 4.381 0.011 17 0 "[    .    1    .    2]" 1 
        157 1  19 PHE HB2  1 143 LEU MD2  . . 4.050 2.387 2.006 2.599     .  0 0 "[    .    1    .    2]" 1 
        158 1  19 PHE HB3  1  20 ALA H    . . 4.690 4.468 4.380 4.503     .  0 0 "[    .    1    .    2]" 1 
        159 1  19 PHE HB3  1 137 ILE H    . . 3.890 3.166 2.936 3.395     .  0 0 "[    .    1    .    2]" 1 
        160 1  19 PHE HB3  1 137 ILE HB   . . 4.010 2.142 2.011 2.275     .  0 0 "[    .    1    .    2]" 1 
        161 1  19 PHE HB3  1 137 ILE MD   . . 4.220 3.346 2.928 3.675     .  0 0 "[    .    1    .    2]" 1 
        162 1  19 PHE HB3  1 137 ILE MG   . . 3.950 3.383 3.048 3.547     .  0 0 "[    .    1    .    2]" 1 
        163 1  19 PHE HB3  1 143 LEU MD2  . . 4.180 2.679 2.363 2.934     .  0 0 "[    .    1    .    2]" 1 
        164 1  19 PHE QD   1  20 ALA H    . . 3.930 3.844 3.430 3.937 0.007 20 0 "[    .    1    .    2]" 1 
        165 1  19 PHE QD   1  20 ALA HA   . . 4.470 4.398 4.082 4.494 0.024 20 0 "[    .    1    .    2]" 1 
        166 1  19 PHE QD   1  21 ALA H    . . 4.610 4.268 3.964 4.449     .  0 0 "[    .    1    .    2]" 1 
        167 1  19 PHE QD   1  21 ALA MB   . . 4.090 3.785 3.487 3.899     .  0 0 "[    .    1    .    2]" 1 
        168 1  19 PHE QD   1 136 GLU HA   . . 4.420 4.211 3.970 4.421 0.001  4 0 "[    .    1    .    2]" 1 
        169 1  19 PHE QD   1 137 ILE H    . . 3.750 3.483 3.169 3.742     .  0 0 "[    .    1    .    2]" 1 
        170 1  19 PHE QD   1 137 ILE HB   . . 4.080 2.621 2.005 2.967     .  0 0 "[    .    1    .    2]" 1 
        171 1  19 PHE QD   1 137 ILE MD   . . 3.690 2.311 2.016 2.714     .  0 0 "[    .    1    .    2]" 1 
        172 1  19 PHE QD   1 137 ILE HG13 . . 4.210 3.221 2.967 3.542     .  0 0 "[    .    1    .    2]" 1 
        173 1  19 PHE QD   1 137 ILE MG   . . 4.380 4.022 3.538 4.274     .  0 0 "[    .    1    .    2]" 1 
        174 1  19 PHE QD   1 143 LEU MD2  . . 3.960 2.717 2.465 3.034     .  0 0 "[    .    1    .    2]" 1 
        175 1  19 PHE QE   1  21 ALA H    . . 4.300 4.123 3.718 4.308 0.008 19 0 "[    .    1    .    2]" 1 
        176 1  19 PHE QE   1  21 ALA MB   . . 3.230 2.857 2.328 3.092     .  0 0 "[    .    1    .    2]" 1 
        177 1  19 PHE QE   1 135 LEU HB3  . . 4.530 3.600 3.299 4.021     .  0 0 "[    .    1    .    2]" 1 
        178 1  19 PHE QE   1 135 LEU MD1  . . 4.410 4.264 3.904 4.415 0.005  7 0 "[    .    1    .    2]" 1 
        179 1  19 PHE QE   1 135 LEU MD2  . . 3.550 2.160 2.000 2.422     .  0 0 "[    .    1    .    2]" 1 
        180 1  19 PHE QE   1 135 LEU HG   . . 4.280 2.947 2.534 3.177     .  0 0 "[    .    1    .    2]" 1 
        181 1  19 PHE QE   1 146 VAL HB   . . 4.750 3.933 3.303 4.517     .  0 0 "[    .    1    .    2]" 1 
        182 1  19 PHE QE   1 146 VAL MG1  . . 4.100 3.690 2.621 4.089     .  0 0 "[    .    1    .    2]" 1 
        183 1  19 PHE QE   1 146 VAL QG   . . 3.510 2.622 2.048 3.250     .  0 0 "[    .    1    .    2]" 1 
        184 1  19 PHE QE   1 146 VAL MG2  . . 4.100 2.749 2.063 3.837     .  0 0 "[    .    1    .    2]" 1 
        185 1  19 PHE HZ   1  21 ALA MB   . . 3.470 2.716 2.347 3.111     .  0 0 "[    .    1    .    2]" 1 
        186 1  19 PHE HZ   1 146 VAL HB   . . 4.980 3.823 3.158 4.719     .  0 0 "[    .    1    .    2]" 1 
        187 1  19 PHE HZ   1 146 VAL QG   . . 4.190 3.220 2.483 3.866     .  0 0 "[    .    1    .    2]" 1 
        188 1  20 ALA H    1  20 ALA MB   . . 3.140 2.426 2.309 2.534     .  0 0 "[    .    1    .    2]" 1 
        189 1  20 ALA H    1  21 ALA H    . . 4.250 4.031 3.926 4.110     .  0 0 "[    .    1    .    2]" 1 
        190 1  20 ALA H    1 136 GLU HA   . . 5.140 4.796 4.638 5.010     .  0 0 "[    .    1    .    2]" 1 
        191 1  20 ALA H    1 137 ILE H    . . 4.980 4.803 4.717 4.908     .  0 0 "[    .    1    .    2]" 1 
        192 1  20 ALA HA   1  21 ALA H    . . 2.850 2.187 2.162 2.201     .  0 0 "[    .    1    .    2]" 1 
        193 1  20 ALA HA   1  21 ALA MB   . . 4.130 4.095 4.032 4.135 0.005 13 0 "[    .    1    .    2]" 1 
        194 1  20 ALA HA   1 136 GLU HA   . . 3.600 2.410 2.299 2.511     .  0 0 "[    .    1    .    2]" 1 
        195 1  20 ALA HA   1 136 GLU HB3  . . 4.550 4.435 4.275 4.556 0.006 14 0 "[    .    1    .    2]" 1 
        196 1  20 ALA HA   1 136 GLU HG2  . . 4.070 2.455 2.260 2.579     .  0 0 "[    .    1    .    2]" 1 
        197 1  20 ALA HA   1 136 GLU HG3  . . 4.320 3.911 3.717 4.088     .  0 0 "[    .    1    .    2]" 1 
        198 1  20 ALA HA   1 137 ILE H    . . 4.270 3.648 3.521 3.812     .  0 0 "[    .    1    .    2]" 1 
        199 1  20 ALA MB   1  21 ALA H    . . 3.620 3.477 3.405 3.514     .  0 0 "[    .    1    .    2]" 1 
        200 1  20 ALA MB   1  21 ALA HA   . . 4.570 4.081 4.026 4.117     .  0 0 "[    .    1    .    2]" 1 
        201 1  20 ALA MB   1 134 THR MG   . . 4.050 3.699 3.296 4.028     .  0 0 "[    .    1    .    2]" 1 
        202 1  20 ALA MB   1 136 GLU HA   . . 3.720 3.365 3.133 3.540     .  0 0 "[    .    1    .    2]" 1 
        203 1  20 ALA MB   1 136 GLU HB2  . . 4.960 4.685 4.471 4.889     .  0 0 "[    .    1    .    2]" 1 
        204 1  20 ALA MB   1 136 GLU HB3  . . 4.960 4.003 3.782 4.252     .  0 0 "[    .    1    .    2]" 1 
        205 1  20 ALA MB   1 136 GLU HG2  . . 3.170 2.146 1.933 2.396     .  0 0 "[    .    1    .    2]" 1 
        206 1  20 ALA MB   1 136 GLU HG3  . . 3.800 3.415 3.180 3.683     .  0 0 "[    .    1    .    2]" 1 
        207 1  20 ALA MB   1 137 ILE H    . . 4.250 4.210 3.949 4.271 0.021 20 0 "[    .    1    .    2]" 1 
        208 1  21 ALA H    1  21 ALA MB   . . 2.880 2.614 2.520 2.666     .  0 0 "[    .    1    .    2]" 1 
        209 1  21 ALA H    1  22 ARG H    . . 4.480 4.383 4.295 4.456     .  0 0 "[    .    1    .    2]" 1 
        210 1  21 ALA H    1 134 THR MG   . . 3.900 3.684 3.373 3.910 0.010 18 0 "[    .    1    .    2]" 1 
        211 1  21 ALA H    1 135 LEU H    . . 3.620 3.361 3.157 3.630 0.010  8 0 "[    .    1    .    2]" 1 
        212 1  21 ALA H    1 135 LEU HB3  . . 4.400 3.879 3.566 4.380     .  0 0 "[    .    1    .    2]" 1 
        213 1  21 ALA H    1 136 GLU HA   . . 3.740 3.714 3.554 3.766 0.026 20 0 "[    .    1    .    2]" 1 
        214 1  21 ALA H    1 136 GLU HG2  . . 4.630 4.137 3.964 4.360     .  0 0 "[    .    1    .    2]" 1 
        215 1  21 ALA H    1 137 ILE H    . . 5.270 5.021 4.791 5.253     .  0 0 "[    .    1    .    2]" 1 
        216 1  21 ALA HA   1  22 ARG H    . . 2.740 2.285 2.172 2.438     .  0 0 "[    .    1    .    2]" 1 
        217 1  21 ALA HA   1  22 ARG QB   . . 4.550 4.310 4.166 4.488     .  0 0 "[    .    1    .    2]" 1 
        218 1  21 ALA HA   1  22 ARG QG   . . 4.600 3.883 3.469 4.513     .  0 0 "[    .    1    .    2]" 1 
        219 1  21 ALA MB   1  22 ARG H    . . 3.160 2.753 2.466 3.070     .  0 0 "[    .    1    .    2]" 1 
        220 1  21 ALA MB   1  23 LEU MD2  . . 4.250 4.089 3.872 4.266 0.016 10 0 "[    .    1    .    2]" 1 
        221 1  21 ALA MB   1 135 LEU H    . . 4.720 4.451 4.311 4.652     .  0 0 "[    .    1    .    2]" 1 
        222 1  21 ALA MB   1 135 LEU HB3  . . 4.780 4.157 3.738 4.736     .  0 0 "[    .    1    .    2]" 1 
        223 1  22 ARG H    1  22 ARG HB2  . . 3.930 3.153 2.337 3.754     .  0 0 "[    .    1    .    2]" 1 
        224 1  22 ARG H    1  22 ARG QB   . . 3.150 2.638 2.308 2.937     .  0 0 "[    .    1    .    2]" 1 
        225 1  22 ARG H    1  22 ARG HB3  . . 3.930 3.244 2.782 3.750     .  0 0 "[    .    1    .    2]" 1 
        226 1  22 ARG H    1  22 ARG QD   . . 4.540 3.777 1.854 4.548 0.008 18 0 "[    .    1    .    2]" 1 
        227 1  22 ARG H    1  22 ARG QG   . . 3.210 2.387 1.944 2.888     .  0 0 "[    .    1    .    2]" 1 
        228 1  22 ARG H    1  23 LEU H    . . 4.710 4.530 4.457 4.605     .  0 0 "[    .    1    .    2]" 1 
        229 1  22 ARG H    1 134 THR HA   . . 4.970 4.613 4.367 4.863     .  0 0 "[    .    1    .    2]" 1 
        230 1  22 ARG QB   1  23 LEU H    . . 3.360 2.783 2.508 3.018     .  0 0 "[    .    1    .    2]" 1 
        231 1  22 ARG QB   1 134 THR HA   . . 4.870 3.135 2.382 3.771     .  0 0 "[    .    1    .    2]" 1 
        232 1  22 ARG QB   1 134 THR MG   . . 4.190 3.638 2.986 4.220 0.030 10 0 "[    .    1    .    2]" 1 
        233 1  22 ARG HB2  1  22 ARG QD   . . 3.880 2.510 2.159 3.217     .  0 0 "[    .    1    .    2]" 1 
        234 1  22 ARG HB3  1  22 ARG QD   . . 3.880 2.456 2.151 2.774     .  0 0 "[    .    1    .    2]" 1 
        235 1  22 ARG QD   1  23 LEU H    . . 5.250 4.934 4.330 5.202     .  0 0 "[    .    1    .    2]" 1 
        236 1  22 ARG QD   1 134 THR HA   . . 5.270 4.763 4.018 5.262     .  0 0 "[    .    1    .    2]" 1 
        237 1  22 ARG QD   1 134 THR HG1  . . 5.310 4.399 3.069 5.290     .  0 0 "[    .    1    .    2]" 1 
        238 1  22 ARG QD   1 134 THR MG   . . 5.100 4.379 3.513 5.101 0.001  6 0 "[    .    1    .    2]" 1 
        239 1  22 ARG QG   1  23 LEU H    . . 4.060 3.870 3.645 4.073 0.013 13 0 "[    .    1    .    2]" 1 
        240 1  22 ARG QG   1 134 THR MG   . . 5.500 3.768 2.155 5.051     .  0 0 "[    .    1    .    2]" 1 
        241 1  23 LEU H    1  23 LEU QB   . . 3.370 2.538 2.512 2.604     .  0 0 "[    .    1    .    2]" 1 
        242 1  23 LEU H    1  23 LEU MD1  . . 3.790 3.585 3.455 3.666     .  0 0 "[    .    1    .    2]" 1 
        243 1  23 LEU H    1  23 LEU MD2  . . 3.940 3.337 2.985 3.609     .  0 0 "[    .    1    .    2]" 1 
        244 1  23 LEU H    1  23 LEU HG   . . 3.490 2.226 2.031 2.425     .  0 0 "[    .    1    .    2]" 1 
        245 1  23 LEU H    1 134 THR HA   . . 3.580 3.306 2.534 3.612 0.032 15 0 "[    .    1    .    2]" 1 
        246 1  23 LEU H    1 134 THR MG   . . 5.360 4.996 4.290 5.336     .  0 0 "[    .    1    .    2]" 1 
        247 1  23 LEU H    1 135 LEU H    . . 4.820 4.528 4.135 4.801     .  0 0 "[    .    1    .    2]" 1 
        248 1  23 LEU HA   1  23 LEU MD1  . . 4.370 3.928 3.914 3.971     .  0 0 "[    .    1    .    2]" 1 
        249 1  23 LEU HA   1  23 LEU MD2  . . 3.150 2.211 1.983 2.345     .  0 0 "[    .    1    .    2]" 1 
        250 1  23 LEU HA   1  25 THR H    . . 4.240 4.048 3.920 4.201     .  0 0 "[    .    1    .    2]" 1 
        251 1  23 LEU QB   1  23 LEU MD1  . . 2.920 2.077 2.041 2.099     .  0 0 "[    .    1    .    2]" 1 
        252 1  23 LEU QB   1  23 LEU MD2  . . 3.040 2.231 2.146 2.331     .  0 0 "[    .    1    .    2]" 1 
        253 1  23 LEU QB   1  25 THR H    . . 3.400 2.832 2.712 2.990     .  0 0 "[    .    1    .    2]" 1 
        254 1  23 LEU QB   1  27 MET H    . . 4.730 3.996 3.844 4.337     .  0 0 "[    .    1    .    2]" 1 
        255 1  23 LEU MD1  1  27 MET H    . . 3.720 3.185 2.937 3.475     .  0 0 "[    .    1    .    2]" 1 
        256 1  23 LEU MD1  1  27 MET QG   . . 4.120 2.841 1.977 3.386     .  0 0 "[    .    1    .    2]" 1 
        257 1  23 LEU MD1  1  28 GLY H    . . 5.500 5.405 5.209 5.508 0.008 13 0 "[    .    1    .    2]" 1 
        258 1  23 LEU MD2  1  25 THR H    . . 4.920 4.747 4.650 4.797     .  0 0 "[    .    1    .    2]" 1 
        259 1  23 LEU MD2  1 135 LEU H    . . 5.130 4.787 4.086 5.092     .  0 0 "[    .    1    .    2]" 1 
        260 1  23 LEU MD2  1 135 LEU HB3  . . 3.680 3.447 3.029 3.673     .  0 0 "[    .    1    .    2]" 1 
        261 1  23 LEU MD2  1 148 SER QB   . . 3.970 3.544 3.170 3.963     .  0 0 "[    .    1    .    2]" 1 
        262 1  23 LEU HG   1  27 MET H    . . 5.500 5.421 5.267 5.517 0.017 10 0 "[    .    1    .    2]" 1 
        263 1  23 LEU HG   1 134 THR HA   . . 4.660 4.113 2.985 4.656     .  0 0 "[    .    1    .    2]" 1 
        264 1  23 LEU HG   1 135 LEU H    . . 4.900 4.488 3.799 4.897     .  0 0 "[    .    1    .    2]" 1 
        265 1  24 ASN QB   1  25 THR H    . . 3.540 2.618 2.465 3.184     .  0 0 "[    .    1    .    2]" 1 
        266 1  24 ASN QB   1  25 THR MG   . . 4.300 2.885 2.604 3.291     .  0 0 "[    .    1    .    2]" 1 
        267 1  25 THR H    1  25 THR HB   . . 3.870 3.781 3.732 3.831     .  0 0 "[    .    1    .    2]" 1 
        268 1  25 THR H    1  25 THR MG   . . 3.740 3.058 2.844 3.278     .  0 0 "[    .    1    .    2]" 1 
        269 1  25 THR H    1  26 PRO HD2  . . 5.060 4.815 4.805 4.825     .  0 0 "[    .    1    .    2]" 1 
        270 1  25 THR H    1  26 PRO QD   . . 4.420 4.353 4.336 4.364     .  0 0 "[    .    1    .    2]" 1 
        271 1  25 THR H    1  26 PRO HD3  . . 5.060 4.965 4.923 4.990     .  0 0 "[    .    1    .    2]" 1 
        272 1  25 THR HA   1  25 THR MG   . . 3.330 2.259 2.140 2.354     .  0 0 "[    .    1    .    2]" 1 
        273 1  25 THR HB   1  26 PRO HD2  . . 3.710 2.006 1.974 2.077     .  0 0 "[    .    1    .    2]" 1 
        274 1  25 THR HB   1  26 PRO HD3  . . 3.710 3.457 3.430 3.520     .  0 0 "[    .    1    .    2]" 1 
        275 1  25 THR HB   1  26 PRO QG   . . 4.230 3.600 3.548 3.671     .  0 0 "[    .    1    .    2]" 1 
        276 1  25 THR MG   1  26 PRO HD2  . . 3.910 2.959 2.636 3.195     .  0 0 "[    .    1    .    2]" 1 
        277 1  25 THR MG   1  26 PRO QD   . . 3.300 2.849 2.553 3.059     .  0 0 "[    .    1    .    2]" 1 
        278 1  25 THR MG   1  26 PRO HD3  . . 3.910 3.720 3.415 3.912 0.002 13 0 "[    .    1    .    2]" 1 
        279 1  26 PRO HA   1  27 MET H    . . 3.000 2.154 2.151 2.164     .  0 0 "[    .    1    .    2]" 1 
        280 1  26 PRO HB2  1  27 MET H    . . 3.710 3.658 3.445 3.737 0.027 20 0 "[    .    1    .    2]" 1 
        281 1  26 PRO HB2  1 130 SER HA   . . 3.850 3.136 2.910 3.367     .  0 0 "[    .    1    .    2]" 1 
        282 1  26 PRO HB2  1 130 SER HB2  . . 4.810 4.441 3.504 4.842 0.032 10 0 "[    .    1    .    2]" 1 
        283 1  26 PRO HB2  1 130 SER QB   . . 4.030 3.624 2.858 4.058 0.028 20 0 "[    .    1    .    2]" 1 
        284 1  26 PRO HB2  1 130 SER HB3  . . 4.810 4.124 2.891 4.823 0.013  4 0 "[    .    1    .    2]" 1 
        285 1  26 PRO HB3  1  27 MET H    . . 4.200 4.087 3.942 4.142     .  0 0 "[    .    1    .    2]" 1 
        286 1  26 PRO HB3  1 130 SER HA   . . 4.930 4.746 4.486 4.948 0.018  6 0 "[    .    1    .    2]" 1 
        287 1  26 PRO QG   1 130 SER QB   . . 4.680 3.884 3.528 4.395     .  0 0 "[    .    1    .    2]" 1 
        288 1  27 MET H    1  27 MET HB2  . . 3.780 3.473 2.285 3.628     .  0 0 "[    .    1    .    2]" 1 
        289 1  27 MET H    1  27 MET QB   . . 3.080 2.430 2.259 2.581     .  0 0 "[    .    1    .    2]" 1 
        290 1  27 MET H    1  27 MET HB3  . . 3.780 2.597 2.410 3.558     .  0 0 "[    .    1    .    2]" 1 
        291 1  27 MET H    1  27 MET ME   . . 4.780 4.647 4.594 4.699     .  0 0 "[    .    1    .    2]" 1 
        292 1  27 MET H    1  27 MET HG2  . . 3.860 2.735 2.460 3.449     .  0 0 "[    .    1    .    2]" 1 
        293 1  27 MET H    1  27 MET QG   . . 3.310 2.370 1.990 2.677     .  0 0 "[    .    1    .    2]" 1 
        294 1  27 MET H    1  27 MET HG3  . . 3.860 2.940 2.005 3.890 0.030 10 0 "[    .    1    .    2]" 1 
        295 1  27 MET H    1  28 GLY H    . . 4.660 4.539 4.495 4.627     .  0 0 "[    .    1    .    2]" 1 
        296 1  27 MET H    1 132 ILE MD   . . 5.320 5.241 5.014 5.338 0.018 14 0 "[    .    1    .    2]" 1 
        297 1  27 MET H    1 132 ILE MG   . . 4.400 4.029 3.911 4.330     .  0 0 "[    .    1    .    2]" 1 
        298 1  27 MET HA   1  27 MET ME   . . 3.920 3.715 2.897 3.922 0.002 14 0 "[    .    1    .    2]" 1 
        299 1  27 MET HA   1  28 GLY H    . . 3.210 2.614 2.525 2.681     .  0 0 "[    .    1    .    2]" 1 
        300 1  27 MET HA   1  31 ARG HG2  . . 4.380 3.590 2.268 4.317     .  0 0 "[    .    1    .    2]" 1 
        301 1  27 MET HA   1  31 ARG HG3  . . 4.380 3.033 2.300 4.392 0.012 20 0 "[    .    1    .    2]" 1 
        302 1  27 MET QB   1  27 MET ME   . . 3.490 2.054 1.956 2.214     .  0 0 "[    .    1    .    2]" 1 
        303 1  27 MET QB   1  28 GLY H    . . 3.460 2.127 1.878 2.232     .  0 0 "[    .    1    .    2]" 1 
        304 1  27 MET QB   1  28 GLY QA   . . 4.500 3.840 3.425 3.917     .  0 0 "[    .    1    .    2]" 1 
        305 1  27 MET QB   1 132 ILE MD   . . 5.060 4.388 2.750 4.735     .  0 0 "[    .    1    .    2]" 1 
        306 1  27 MET HB2  1  27 MET ME   . . 4.030 2.204 1.968 3.520     .  0 0 "[    .    1    .    2]" 1 
        307 1  27 MET HB2  1  28 GLY H    . . 4.200 2.288 2.003 3.653     .  0 0 "[    .    1    .    2]" 1 
        308 1  27 MET HB3  1  27 MET ME   . . 4.030 3.247 2.103 3.537     .  0 0 "[    .    1    .    2]" 1 
        309 1  27 MET HB3  1  28 GLY H    . . 4.200 3.493 1.888 3.725     .  0 0 "[    .    1    .    2]" 1 
        310 1  27 MET ME   1  27 MET HG2  . . 3.920 3.139 2.413 3.396     .  0 0 "[    .    1    .    2]" 1 
        311 1  27 MET ME   1  27 MET QG   . . 3.290 2.367 2.298 2.419     .  0 0 "[    .    1    .    2]" 1 
        312 1  27 MET ME   1  27 MET HG3  . . 3.920 2.654 2.338 3.397     .  0 0 "[    .    1    .    2]" 1 
        313 1  27 MET ME   1  28 GLY H    . . 4.090 2.020 1.866 2.398     .  0 0 "[    .    1    .    2]" 1 
        314 1  27 MET ME   1  31 ARG H    . . 4.370 4.272 4.080 4.385 0.015  2 0 "[    .    1    .    2]" 1 
        315 1  27 MET ME   1  31 ARG HA   . . 5.200 5.013 4.410 5.227 0.027  2 0 "[    .    1    .    2]" 1 
        316 1  27 MET ME   1  31 ARG QD   . . 4.990 4.765 4.040 5.015 0.025  6 0 "[    .    1    .    2]" 1 
        317 1  27 MET ME   1  31 ARG QG   . . 3.860 3.499 2.910 3.814     .  0 0 "[    .    1    .    2]" 1 
        318 1  27 MET ME   1  32 THR HA   . . 4.550 4.512 4.314 4.646 0.096 15 0 "[    .    1    .    2]" 1 
        319 1  27 MET ME   1  33 VAL H    . . 4.280 3.975 3.724 4.184     .  0 0 "[    .    1    .    2]" 1 
        320 1  27 MET ME   1  50 LEU MD2  . . 3.900 3.606 3.441 3.757     .  0 0 "[    .    1    .    2]" 1 
        321 1  27 MET ME   1 105 CYS H    . . 4.840 4.604 4.365 4.781     .  0 0 "[    .    1    .    2]" 1 
        322 1  27 MET ME   1 105 CYS HB2  . . 3.940 3.780 3.639 3.964 0.024 10 0 "[    .    1    .    2]" 1 
        323 1  27 MET ME   1 105 CYS HB3  . . 5.040 4.364 4.243 4.711     .  0 0 "[    .    1    .    2]" 1 
        324 1  27 MET ME   1 110 PHE QD   . . 5.010 4.588 4.122 4.918     .  0 0 "[    .    1    .    2]" 1 
        325 1  27 MET ME   1 110 PHE QE   . . 3.700 3.082 2.632 3.689     .  0 0 "[    .    1    .    2]" 1 
        326 1  27 MET ME   1 110 PHE HZ   . . 4.540 4.109 3.148 4.568 0.028  6 0 "[    .    1    .    2]" 1 
        327 1  27 MET ME   1 129 LEU MD2  . . 5.340 4.719 4.433 5.045     .  0 0 "[    .    1    .    2]" 1 
        328 1  27 MET QG   1  50 LEU MD1  . . 4.130 3.710 3.408 3.895     .  0 0 "[    .    1    .    2]" 1 
        329 1  27 MET QG   1  50 LEU MD2  . . 4.760 4.061 3.502 4.491     .  0 0 "[    .    1    .    2]" 1 
        330 1  27 MET QG   1 132 ILE H    . . 4.760 4.046 3.729 4.615     .  0 0 "[    .    1    .    2]" 1 
        331 1  27 MET QG   1 132 ILE HB   . . 3.540 2.091 1.850 2.478     .  0 0 "[    .    1    .    2]" 1 
        332 1  27 MET QG   1 132 ILE MD   . . 3.610 2.954 2.629 3.530     .  0 0 "[    .    1    .    2]" 1 
        333 1  27 MET QG   1 132 ILE MG   . . 3.200 2.082 1.944 2.283     .  0 0 "[    .    1    .    2]" 1 
        334 1  27 MET HG2  1  28 GLY H    . . 4.530 4.245 3.657 4.530     .  0 0 "[    .    1    .    2]" 1 
        335 1  27 MET HG2  1  50 LEU MD1  . . 4.910 3.953 3.588 4.851     .  0 0 "[    .    1    .    2]" 1 
        336 1  27 MET HG2  1 132 ILE HB   . . 4.280 2.661 2.032 3.784     .  0 0 "[    .    1    .    2]" 1 
        337 1  27 MET HG2  1 132 ILE MD   . . 4.370 3.763 3.346 4.433 0.063 10 0 "[    .    1    .    2]" 1 
        338 1  27 MET HG2  1 132 ILE MG   . . 3.730 2.275 1.965 3.608     .  0 0 "[    .    1    .    2]" 1 
        339 1  27 MET HG3  1  28 GLY H    . . 4.530 3.350 2.889 4.545 0.015 15 0 "[    .    1    .    2]" 1 
        340 1  27 MET HG3  1  50 LEU MD1  . . 4.910 4.652 3.602 4.945 0.035  7 0 "[    .    1    .    2]" 1 
        341 1  27 MET HG3  1 132 ILE HB   . . 4.280 2.236 1.982 2.564     .  0 0 "[    .    1    .    2]" 1 
        342 1  27 MET HG3  1 132 ILE MD   . . 4.370 3.101 2.749 3.799     .  0 0 "[    .    1    .    2]" 1 
        343 1  27 MET HG3  1 132 ILE MG   . . 3.730 2.818 2.014 3.134     .  0 0 "[    .    1    .    2]" 1 
        344 1  28 GLY H    1  29 PRO QD   . . 4.290 4.140 4.032 4.340 0.050 15 0 "[    .    1    .    2]" 1 
        345 1  28 GLY H    1  31 ARG H    . . 4.310 3.984 3.828 4.333 0.023 15 0 "[    .    1    .    2]" 1 
        346 1  28 GLY H    1  31 ARG HB2  . . 4.020 2.467 2.059 3.206     .  0 0 "[    .    1    .    2]" 1 
        347 1  28 GLY H    1  31 ARG HB3  . . 4.020 3.240 2.022 3.926     .  0 0 "[    .    1    .    2]" 1 
        348 1  28 GLY H    1  31 ARG QD   . . 4.520 4.225 3.466 4.537 0.017 19 0 "[    .    1    .    2]" 1 
        349 1  28 GLY H    1  31 ARG HG2  . . 4.100 3.188 2.417 3.939     .  0 0 "[    .    1    .    2]" 1 
        350 1  28 GLY H    1  31 ARG QG   . . 3.520 2.495 2.276 2.799     .  0 0 "[    .    1    .    2]" 1 
        351 1  28 GLY H    1  31 ARG HG3  . . 4.100 3.036 2.311 4.109 0.009 10 0 "[    .    1    .    2]" 1 
        352 1  28 GLY H    1 132 ILE MD   . . 5.330 4.878 4.410 5.030     .  0 0 "[    .    1    .    2]" 1 
        353 1  28 GLY H    1 132 ILE MG   . . 5.500 5.518 5.479 5.606 0.106 15 0 "[    .    1    .    2]" 1 
        354 1  28 GLY QA   1  29 PRO HG3  . . 4.480 4.214 4.195 4.276     .  0 0 "[    .    1    .    2]" 1 
        355 1  28 GLY QA   1 129 LEU HB2  . . 4.030 3.136 2.485 3.350     .  0 0 "[    .    1    .    2]" 1 
        356 1  28 GLY QA   1 129 LEU HB3  . . 4.530 2.361 2.167 2.566     .  0 0 "[    .    1    .    2]" 1 
        357 1  28 GLY QA   1 129 LEU MD1  . . 3.790 3.637 3.125 3.804 0.014  6 0 "[    .    1    .    2]" 1 
        358 1  28 GLY HA2  1  29 PRO QD   . . 3.490 2.827 2.448 2.936     .  0 0 "[    .    1    .    2]" 1 
        359 1  28 GLY HA2  1 129 LEU HB2  . . 4.640 3.554 2.510 3.972     .  0 0 "[    .    1    .    2]" 1 
        360 1  28 GLY HA2  1 129 LEU MD1  . . 4.360 3.969 3.203 4.229     .  0 0 "[    .    1    .    2]" 1 
        361 1  28 GLY HA3  1  29 PRO QD   . . 3.490 1.889 1.854 2.109     .  0 0 "[    .    1    .    2]" 1 
        362 1  28 GLY HA3  1 129 LEU HB2  . . 4.640 3.583 3.298 4.263     .  0 0 "[    .    1    .    2]" 1 
        363 1  28 GLY HA3  1 129 LEU MD1  . . 4.360 4.268 4.132 4.369 0.009 10 0 "[    .    1    .    2]" 1 
        364 1  29 PRO HA   1  30 GLY H    . . 2.980 2.204 2.168 2.233     .  0 0 "[    .    1    .    2]" 1 
        365 1  29 PRO HA   1  31 ARG H    . . 3.790 3.440 3.365 3.500     .  0 0 "[    .    1    .    2]" 1 
        366 1  29 PRO HA   1 106 ASP HA   . . 4.790 4.749 4.631 4.858 0.068 15 0 "[    .    1    .    2]" 1 
        367 1  29 PRO HA   1 107 VAL H    . . 4.630 3.273 3.132 3.433     .  0 0 "[    .    1    .    2]" 1 
        368 1  29 PRO HA   1 107 VAL MG2  . . 3.850 2.982 2.818 3.114     .  0 0 "[    .    1    .    2]" 1 
        369 1  29 PRO QB   1  30 GLY H    . . 3.580 3.077 2.975 3.233     .  0 0 "[    .    1    .    2]" 1 
        370 1  29 PRO QB   1 105 CYS HB3  . . 5.080 3.461 3.287 3.948     .  0 0 "[    .    1    .    2]" 1 
        371 1  29 PRO QB   1 107 VAL MG2  . . 3.770 1.666 1.621 1.791     .  0 0 "[    .    1    .    2]" 1 
        372 1  29 PRO HB2  1  30 GLY H    . . 4.330 3.246 3.124 3.437     .  0 0 "[    .    1    .    2]" 1 
        373 1  29 PRO HB3  1  30 GLY H    . . 4.330 3.816 3.740 3.938     .  0 0 "[    .    1    .    2]" 1 
        374 1  29 PRO QD   1 107 VAL MG2  . . 4.430 3.972 3.884 4.134     .  0 0 "[    .    1    .    2]" 1 
        375 1  29 PRO QD   1 129 LEU MD1  . . 3.340 2.200 1.972 2.504     .  0 0 "[    .    1    .    2]" 1 
        376 1  29 PRO HG2  1 107 VAL MG2  . . 3.850 3.455 3.289 3.630     .  0 0 "[    .    1    .    2]" 1 
        377 1  29 PRO HG2  1 129 LEU MD1  . . 4.600 4.153 3.912 4.539     .  0 0 "[    .    1    .    2]" 1 
        378 1  29 PRO HG3  1 107 VAL HA   . . 4.920 4.739 4.516 4.968 0.048 15 0 "[    .    1    .    2]" 1 
        379 1  29 PRO HG3  1 107 VAL MG1  . . 4.100 3.528 3.195 3.846     .  0 0 "[    .    1    .    2]" 1 
        380 1  29 PRO HG3  1 107 VAL MG2  . . 3.670 2.896 2.711 3.093     .  0 0 "[    .    1    .    2]" 1 
        381 1  29 PRO HG3  1 129 LEU MD1  . . 4.250 2.909 2.493 3.538     .  0 0 "[    .    1    .    2]" 1 
        382 1  30 GLY H    1  31 ARG H    . . 3.250 2.882 2.664 2.978     .  0 0 "[    .    1    .    2]" 1 
        383 1  30 GLY H    1 104 TYR QE   . . 4.240 3.885 3.716 4.094     .  0 0 "[    .    1    .    2]" 1 
        384 1  30 GLY H    1 105 CYS H    . . 4.780 3.583 3.400 3.738     .  0 0 "[    .    1    .    2]" 1 
        385 1  30 GLY H    1 105 CYS HB2  . . 4.510 2.623 2.303 2.801     .  0 0 "[    .    1    .    2]" 1 
        386 1  30 GLY H    1 106 ASP HA   . . 3.780 3.745 3.578 3.806 0.026 19 0 "[    .    1    .    2]" 1 
        387 1  30 GLY H    1 107 VAL MG2  . . 3.750 3.345 3.194 3.530     .  0 0 "[    .    1    .    2]" 1 
        388 1  30 GLY QA   1 104 TYR QE   . . 3.550 2.603 2.101 2.842     .  0 0 "[    .    1    .    2]" 1 
        389 1  31 ARG H    1  31 ARG HB2  . . 3.720 2.426 2.169 2.803     .  0 0 "[    .    1    .    2]" 1 
        390 1  31 ARG H    1  31 ARG QB   . . 3.090 2.320 2.149 2.515     .  0 0 "[    .    1    .    2]" 1 
        391 1  31 ARG H    1  31 ARG HB3  . . 3.720 3.389 2.369 3.637     .  0 0 "[    .    1    .    2]" 1 
        392 1  31 ARG H    1  31 ARG QD   . . 4.420 3.658 2.212 4.457 0.037 19 0 "[    .    1    .    2]" 1 
        393 1  31 ARG H    1  31 ARG HG2  . . 4.510 3.066 2.255 4.547 0.037 20 0 "[    .    1    .    2]" 1 
        394 1  31 ARG H    1  31 ARG QG   . . 3.950 2.886 2.236 3.952 0.002 19 0 "[    .    1    .    2]" 1 
        395 1  31 ARG H    1  31 ARG HG3  . . 4.510 3.867 3.541 4.345     .  0 0 "[    .    1    .    2]" 1 
        396 1  31 ARG H    1  32 THR H    . . 4.760 4.591 4.474 4.627     .  0 0 "[    .    1    .    2]" 1 
        397 1  31 ARG H    1 104 TYR QE   . . 5.230 5.011 4.627 5.236 0.006 12 0 "[    .    1    .    2]" 1 
        398 1  31 ARG H    1 105 CYS H    . . 4.230 4.164 3.787 4.248 0.018  1 0 "[    .    1    .    2]" 1 
        399 1  31 ARG H    1 105 CYS HB2  . . 3.730 3.103 2.601 3.299     .  0 0 "[    .    1    .    2]" 1 
        400 1  31 ARG H    1 105 CYS HB3  . . 4.770 4.592 4.080 4.762     .  0 0 "[    .    1    .    2]" 1 
        401 1  31 ARG H    1 107 VAL MG2  . . 5.500 5.393 5.306 5.498     .  0 0 "[    .    1    .    2]" 1 
        402 1  31 ARG HA   1  31 ARG QD   . . 4.030 2.243 1.993 2.731     .  0 0 "[    .    1    .    2]" 1 
        403 1  31 ARG HA   1  32 THR H    . . 3.060 2.264 2.139 2.350     .  0 0 "[    .    1    .    2]" 1 
        404 1  31 ARG QB   1  32 THR H    . . 4.020 2.884 2.517 3.817     .  0 0 "[    .    1    .    2]" 1 
        405 1  31 ARG QB   1 105 CYS H    . . 5.000 4.699 4.088 4.996     .  0 0 "[    .    1    .    2]" 1 
        406 1  31 ARG QD   1  32 THR H    . . 4.040 3.439 2.675 4.051 0.011 10 0 "[    .    1    .    2]" 1 
        407 1  31 ARG QG   1  32 THR H    . . 4.530 3.956 2.640 4.446     .  0 0 "[    .    1    .    2]" 1 
        408 1  31 ARG HG2  1  32 THR H    . . 5.290 4.771 4.334 5.102     .  0 0 "[    .    1    .    2]" 1 
        409 1  31 ARG HG3  1  32 THR H    . . 5.290 4.396 2.663 5.088     .  0 0 "[    .    1    .    2]" 1 
        410 1  32 THR H    1  32 THR HB   . . 3.460 2.776 2.638 2.860     .  0 0 "[    .    1    .    2]" 1 
        411 1  32 THR H    1  32 THR HG1  . . 4.290 3.101 2.508 4.041     .  0 0 "[    .    1    .    2]" 1 
        412 1  32 THR H    1  32 THR MG   . . 4.110 3.911 3.832 3.951     .  0 0 "[    .    1    .    2]" 1 
        413 1  32 THR H    1  33 VAL H    . . 4.700 4.130 3.965 4.387     .  0 0 "[    .    1    .    2]" 1 
        414 1  32 THR H    1 104 TYR QD   . . 5.080 4.960 4.566 5.094 0.014 18 0 "[    .    1    .    2]" 1 
        415 1  32 THR H    1 148 SER QB   . . 5.040 4.428 3.705 5.062 0.022 20 0 "[    .    1    .    2]" 1 
        416 1  32 THR H    1 149 TRP H    . . 3.940 3.546 3.188 3.929     .  0 0 "[    .    1    .    2]" 1 
        417 1  32 THR HA   1  32 THR MG   . . 3.260 2.317 2.199 2.403     .  0 0 "[    .    1    .    2]" 1 
        418 1  32 THR HA   1  33 VAL H    . . 2.980 2.153 2.141 2.176     .  0 0 "[    .    1    .    2]" 1 
        419 1  32 THR HA   1  33 VAL HB   . . 5.050 4.634 4.485 4.728     .  0 0 "[    .    1    .    2]" 1 
        420 1  32 THR HA   1  34 VAL MG1  . . 4.890 4.682 4.581 4.854     .  0 0 "[    .    1    .    2]" 1 
        421 1  32 THR HA   1 102 ILE MG   . . 4.370 4.205 3.803 4.357     .  0 0 "[    .    1    .    2]" 1 
        422 1  32 THR HA   1 103 ILE HB   . . 5.400 4.588 4.281 4.758     .  0 0 "[    .    1    .    2]" 1 
        423 1  32 THR HA   1 105 CYS H    . . 4.710 3.975 3.781 4.190     .  0 0 "[    .    1    .    2]" 1 
        424 1  32 THR HB   1  33 VAL H    . . 4.530 4.293 4.178 4.346     .  0 0 "[    .    1    .    2]" 1 
        425 1  32 THR HB   1  34 VAL MG1  . . 4.150 4.007 3.782 4.146     .  0 0 "[    .    1    .    2]" 1 
        426 1  32 THR HB   1 149 TRP H    . . 4.100 3.107 2.738 3.390     .  0 0 "[    .    1    .    2]" 1 
        427 1  32 THR HB   1 149 TRP HD1  . . 4.810 3.715 2.741 4.103     .  0 0 "[    .    1    .    2]" 1 
        428 1  32 THR HB   1 149 TRP HE1  . . 4.270 3.499 2.776 4.041     .  0 0 "[    .    1    .    2]" 1 
        429 1  32 THR MG   1  33 VAL H    . . 3.290 2.931 2.385 3.227     .  0 0 "[    .    1    .    2]" 1 
        430 1  32 THR MG   1  33 VAL HA   . . 4.390 3.974 3.792 4.107     .  0 0 "[    .    1    .    2]" 1 
        431 1  32 THR MG   1  34 VAL H    . . 4.730 4.036 3.809 4.237     .  0 0 "[    .    1    .    2]" 1 
        432 1  32 THR MG   1  34 VAL HB   . . 5.160 4.904 4.763 5.009     .  0 0 "[    .    1    .    2]" 1 
        433 1  32 THR MG   1 103 ILE H    . . 4.050 3.533 3.115 3.941     .  0 0 "[    .    1    .    2]" 1 
        434 1  32 THR MG   1 103 ILE HB   . . 5.460 4.633 4.350 5.062     .  0 0 "[    .    1    .    2]" 1 
        435 1  32 THR MG   1 104 TYR HA   . . 4.280 3.226 2.825 3.522     .  0 0 "[    .    1    .    2]" 1 
        436 1  32 THR MG   1 104 TYR HB2  . . 4.460 2.864 2.575 3.188     .  0 0 "[    .    1    .    2]" 1 
        437 1  32 THR MG   1 104 TYR QD   . . 3.650 3.461 3.300 3.655 0.005  7 0 "[    .    1    .    2]" 1 
        438 1  32 THR MG   1 105 CYS H    . . 5.050 4.875 4.556 5.048     .  0 0 "[    .    1    .    2]" 1 
        439 1  32 THR MG   1 149 TRP H    . . 4.540 4.098 3.790 4.320     .  0 0 "[    .    1    .    2]" 1 
        440 1  32 THR MG   1 149 TRP HE1  . . 4.000 3.316 2.284 3.912     .  0 0 "[    .    1    .    2]" 1 
        441 1  32 THR MG   1 149 TRP HH2  . . 4.740 4.334 3.802 4.662     .  0 0 "[    .    1    .    2]" 1 
        442 1  32 THR MG   1 149 TRP HZ2  . . 3.760 3.224 2.242 3.765 0.005 13 0 "[    .    1    .    2]" 1 
        443 1  32 THR MG   1 149 TRP HZ3  . . 5.340 5.207 4.867 5.357 0.017  4 0 "[    .    1    .    2]" 1 
        444 1  33 VAL H    1  33 VAL HB   . . 3.450 2.537 2.474 2.618     .  0 0 "[    .    1    .    2]" 1 
        445 1  33 VAL H    1  33 VAL MG1  . . 4.000 3.806 3.761 3.840     .  0 0 "[    .    1    .    2]" 1 
        446 1  33 VAL H    1  33 VAL MG2  . . 3.720 2.680 2.561 2.876     .  0 0 "[    .    1    .    2]" 1 
        447 1  33 VAL H    1  34 VAL MG1  . . 4.180 4.165 4.077 4.201 0.021 16 0 "[    .    1    .    2]" 1 
        448 1  33 VAL H    1 102 ILE MG   . . 4.430 4.285 3.544 4.428     .  0 0 "[    .    1    .    2]" 1 
        449 1  33 VAL H    1 103 ILE H    . . 3.870 3.413 2.740 3.623     .  0 0 "[    .    1    .    2]" 1 
        450 1  33 VAL H    1 103 ILE HB   . . 3.860 2.874 2.672 2.996     .  0 0 "[    .    1    .    2]" 1 
        451 1  33 VAL H    1 103 ILE HG13 . . 5.100 5.094 4.982 5.152 0.052  9 0 "[    .    1    .    2]" 1 
        452 1  33 VAL H    1 103 ILE MG   . . 4.690 3.721 3.466 3.875     .  0 0 "[    .    1    .    2]" 1 
        453 1  33 VAL H    1 104 TYR HA   . . 4.690 3.865 3.749 4.084     .  0 0 "[    .    1    .    2]" 1 
        454 1  33 VAL H    1 105 CYS H    . . 5.500 5.328 5.207 5.515 0.015  9 0 "[    .    1    .    2]" 1 
        455 1  33 VAL H    1 148 SER HA   . . 5.110 4.858 4.594 5.105     .  0 0 "[    .    1    .    2]" 1 
        456 1  33 VAL HA   1  33 VAL MG1  . . 3.410 2.356 2.277 2.443     .  0 0 "[    .    1    .    2]" 1 
        457 1  33 VAL HA   1  33 VAL MG2  . . 3.350 2.327 2.185 2.418     .  0 0 "[    .    1    .    2]" 1 
        458 1  33 VAL HA   1  34 VAL H    . . 2.980 2.146 2.140 2.156     .  0 0 "[    .    1    .    2]" 1 
        459 1  33 VAL HA   1 147 ARG H    . . 5.470 5.124 4.832 5.439     .  0 0 "[    .    1    .    2]" 1 
        460 1  33 VAL HA   1 148 SER HA   . . 3.550 2.535 2.183 2.923     .  0 0 "[    .    1    .    2]" 1 
        461 1  33 VAL HB   1 103 ILE H    . . 4.580 3.903 3.168 4.168     .  0 0 "[    .    1    .    2]" 1 
        462 1  33 VAL HB   1 103 ILE MD   . . 4.080 2.590 2.108 2.886     .  0 0 "[    .    1    .    2]" 1 
        463 1  33 VAL HB   1 103 ILE MG   . . 3.890 3.440 3.247 3.593     .  0 0 "[    .    1    .    2]" 1 
        464 1  33 VAL MG1  1  34 VAL H    . . 3.240 2.842 2.607 3.078     .  0 0 "[    .    1    .    2]" 1 
        465 1  33 VAL MG1  1 103 ILE HB   . . 3.790 3.569 3.431 3.734     .  0 0 "[    .    1    .    2]" 1 
        466 1  33 VAL MG1  1 103 ILE HG13 . . 4.520 4.459 4.280 4.570 0.050  9 0 "[    .    1    .    2]" 1 
        467 1  33 VAL MG1  1 148 SER QB   . . 4.120 3.167 2.489 3.908     .  0 0 "[    .    1    .    2]" 1 
        468 1  33 VAL MG2  1 148 SER HA   . . 4.070 3.555 3.146 3.999     .  0 0 "[    .    1    .    2]" 1 
        469 1  33 VAL MG2  1 148 SER QB   . . 3.520 2.457 1.715 3.425     .  0 0 "[    .    1    .    2]" 1 
        470 1  34 VAL H    1  34 VAL HB   . . 3.850 3.729 3.695 3.751     .  0 0 "[    .    1    .    2]" 1 
        471 1  34 VAL H    1  34 VAL MG1  . . 3.510 2.524 2.293 2.705     .  0 0 "[    .    1    .    2]" 1 
        472 1  34 VAL H    1  34 VAL MG2  . . 3.440 2.093 1.978 2.237     .  0 0 "[    .    1    .    2]" 1 
        473 1  34 VAL H    1 103 ILE H    . . 5.060 4.664 4.481 4.859     .  0 0 "[    .    1    .    2]" 1 
        474 1  34 VAL H    1 103 ILE MD   . . 5.500 5.168 4.657 5.521 0.021 15 0 "[    .    1    .    2]" 1 
        475 1  34 VAL H    1 146 VAL QG   . . 4.050 3.727 3.343 3.991     .  0 0 "[    .    1    .    2]" 1 
        476 1  34 VAL H    1 147 ARG H    . . 3.770 3.642 3.490 3.792 0.022 12 0 "[    .    1    .    2]" 1 
        477 1  34 VAL H    1 147 ARG QB   . . 5.130 4.041 3.404 5.190 0.060 11 0 "[    .    1    .    2]" 1 
        478 1  34 VAL H    1 148 SER HA   . . 4.180 3.192 2.917 3.455     .  0 0 "[    .    1    .    2]" 1 
        479 1  34 VAL H    1 148 SER QB   . . 4.600 4.065 3.731 4.614 0.014  3 0 "[    .    1    .    2]" 1 
        480 1  34 VAL HA   1  34 VAL MG1  . . 3.350 2.432 2.308 2.521     .  0 0 "[    .    1    .    2]" 1 
        481 1  34 VAL HA   1  34 VAL MG2  . . 3.300 3.197 3.189 3.202     .  0 0 "[    .    1    .    2]" 1 
        482 1  34 VAL HA   1  35 VAL H    . . 2.940 2.268 2.178 2.354     .  0 0 "[    .    1    .    2]" 1 
        483 1  34 VAL HA   1 102 ILE MD   . . 5.320 4.906 4.412 5.341 0.021 15 0 "[    .    1    .    2]" 1 
        484 1  34 VAL HA   1 103 ILE H    . . 3.960 3.089 2.832 3.675     .  0 0 "[    .    1    .    2]" 1 
        485 1  34 VAL HA   1 103 ILE MD   . . 4.960 4.243 3.771 4.671     .  0 0 "[    .    1    .    2]" 1 
        486 1  34 VAL HA   1 147 ARG H    . . 5.500 5.222 5.001 5.418     .  0 0 "[    .    1    .    2]" 1 
        487 1  34 VAL HB   1  35 VAL H    . . 3.900 2.772 2.524 3.100     .  0 0 "[    .    1    .    2]" 1 
        488 1  34 VAL HB   1 149 TRP HH2  . . 4.370 4.078 3.810 4.332     .  0 0 "[    .    1    .    2]" 1 
        489 1  34 VAL HB   1 149 TRP HZ3  . . 4.740 4.677 4.296 4.774 0.034 20 0 "[    .    1    .    2]" 1 
        490 1  34 VAL MG1  1  35 VAL H    . . 4.230 3.924 3.816 4.092     .  0 0 "[    .    1    .    2]" 1 
        491 1  34 VAL MG1  1 102 ILE HG12 . . 3.540 2.501 1.961 3.404     .  0 0 "[    .    1    .    2]" 1 
        492 1  34 VAL MG1  1 102 ILE QG   . . 3.030 2.058 1.948 2.484     .  0 0 "[    .    1    .    2]" 1 
        493 1  34 VAL MG1  1 102 ILE HG13 . . 3.540 2.772 1.997 3.546 0.006 10 0 "[    .    1    .    2]" 1 
        494 1  34 VAL MG1  1 103 ILE H    . . 4.200 3.539 2.995 4.216 0.016  9 0 "[    .    1    .    2]" 1 
        495 1  34 VAL MG1  1 147 ARG QD   . . 5.120 4.890 4.374 5.137 0.017 13 0 "[    .    1    .    2]" 1 
        496 1  34 VAL MG1  1 149 TRP HE1  . . 4.850 4.788 4.580 4.881 0.031 20 0 "[    .    1    .    2]" 1 
        497 1  34 VAL MG1  1 149 TRP HE3  . . 4.970 4.174 3.763 4.413     .  0 0 "[    .    1    .    2]" 1 
        498 1  34 VAL MG1  1 149 TRP HH2  . . 3.530 2.180 2.013 2.537     .  0 0 "[    .    1    .    2]" 1 
        499 1  34 VAL MG1  1 149 TRP HZ2  . . 4.020 3.124 2.909 3.312     .  0 0 "[    .    1    .    2]" 1 
        500 1  34 VAL MG1  1 149 TRP HZ3  . . 3.810 2.924 2.513 3.295     .  0 0 "[    .    1    .    2]" 1 
        501 1  34 VAL MG2  1  36 LYS H    . . 3.620 3.600 3.497 3.644 0.024 12 0 "[    .    1    .    2]" 1 
        502 1  34 VAL MG2  1  36 LYS QD   . . 4.650 4.002 3.513 4.458     .  0 0 "[    .    1    .    2]" 1 
        503 1  34 VAL MG2  1  36 LYS HE2  . . 3.680 3.127 2.118 3.722 0.042 17 0 "[    .    1    .    2]" 1 
        504 1  34 VAL MG2  1  36 LYS HE3  . . 3.680 3.157 2.390 3.682 0.002  2 0 "[    .    1    .    2]" 1 
        505 1  34 VAL MG2  1  36 LYS HG3  . . 3.490 2.815 2.638 3.034     .  0 0 "[    .    1    .    2]" 1 
        506 1  34 VAL MG2  1 100 GLU HG2  . . 4.710 4.416 4.083 4.695     .  0 0 "[    .    1    .    2]" 1 
        507 1  34 VAL MG2  1 100 GLU QG   . . 3.930 3.876 3.584 3.948 0.018  8 0 "[    .    1    .    2]" 1 
        508 1  34 VAL MG2  1 100 GLU HG3  . . 4.710 4.320 3.969 4.603     .  0 0 "[    .    1    .    2]" 1 
        509 1  34 VAL MG2  1 146 VAL HA   . . 4.090 3.644 3.324 4.104 0.014 13 0 "[    .    1    .    2]" 1 
        510 1  34 VAL MG2  1 147 ARG H    . . 3.380 2.373 2.052 2.796     .  0 0 "[    .    1    .    2]" 1 
        511 1  34 VAL MG2  1 147 ARG QD   . . 3.810 3.520 3.048 3.884 0.074 12 0 "[    .    1    .    2]" 1 
        512 1  34 VAL MG2  1 147 ARG QG   . . 3.790 3.071 1.778 3.802 0.012 20 0 "[    .    1    .    2]" 1 
        513 1  34 VAL MG2  1 148 SER HA   . . 4.850 3.777 3.613 4.038     .  0 0 "[    .    1    .    2]" 1 
        514 1  34 VAL MG2  1 149 TRP HE3  . . 5.270 3.831 3.517 3.997     .  0 0 "[    .    1    .    2]" 1 
        515 1  34 VAL MG2  1 149 TRP HH2  . . 4.380 2.848 2.313 3.434     .  0 0 "[    .    1    .    2]" 1 
        516 1  34 VAL MG2  1 149 TRP HZ3  . . 3.700 2.320 2.048 2.681     .  0 0 "[    .    1    .    2]" 1 
        517 1  35 VAL H    1  35 VAL HB   . . 3.500 2.672 2.579 2.758     .  0 0 "[    .    1    .    2]" 1 
        518 1  35 VAL H    1  35 VAL MG1  . . 4.070 3.861 3.826 3.893     .  0 0 "[    .    1    .    2]" 1 
        519 1  35 VAL H    1  35 VAL MG2  . . 2.990 2.833 2.669 2.981     .  0 0 "[    .    1    .    2]" 1 
        520 1  35 VAL H    1 101 MET H    . . 3.980 2.917 2.767 2.998     .  0 0 "[    .    1    .    2]" 1 
        521 1  35 VAL H    1 101 MET HB2  . . 5.250 4.673 4.480 4.828     .  0 0 "[    .    1    .    2]" 1 
        522 1  35 VAL H    1 101 MET HB3  . . 4.030 3.183 2.956 3.394     .  0 0 "[    .    1    .    2]" 1 
        523 1  35 VAL H    1 101 MET HG2  . . 5.500 4.432 4.080 4.651     .  0 0 "[    .    1    .    2]" 1 
        524 1  35 VAL H    1 103 ILE H    . . 5.060 4.838 4.562 5.085 0.025  9 0 "[    .    1    .    2]" 1 
        525 1  35 VAL HA   1  35 VAL MG1  . . 3.280 2.357 2.303 2.457     .  0 0 "[    .    1    .    2]" 1 
        526 1  35 VAL HA   1  35 VAL MG2  . . 3.260 2.362 2.266 2.437     .  0 0 "[    .    1    .    2]" 1 
        527 1  35 VAL HA   1  36 LYS H    . . 2.910 2.175 2.163 2.183     .  0 0 "[    .    1    .    2]" 1 
        528 1  35 VAL HA   1 143 LEU MD1  . . 4.610 3.941 3.375 4.242     .  0 0 "[    .    1    .    2]" 1 
        529 1  35 VAL HA   1 146 VAL QG   . . 3.910 2.768 2.017 3.383     .  0 0 "[    .    1    .    2]" 1 
        530 1  35 VAL HA   1 147 ARG H    . . 4.250 3.894 3.439 4.276 0.026  7 0 "[    .    1    .    2]" 1 
        531 1  35 VAL HB   1  99 PHE QE   . . 4.440 3.625 3.360 3.940     .  0 0 "[    .    1    .    2]" 1 
        532 1  35 VAL HB   1 101 MET H    . . 4.160 3.002 2.619 3.357     .  0 0 "[    .    1    .    2]" 1 
        533 1  35 VAL HB   1 101 MET HB2  . . 3.840 3.559 3.286 3.729     .  0 0 "[    .    1    .    2]" 1 
        534 1  35 VAL MG1  1  36 LYS H    . . 3.450 3.046 2.940 3.243     .  0 0 "[    .    1    .    2]" 1 
        535 1  35 VAL MG1  1  99 PHE QD   . . 4.960 4.781 4.461 4.967 0.007 12 0 "[    .    1    .    2]" 1 
        536 1  35 VAL MG1  1  99 PHE QE   . . 3.500 3.158 2.740 3.460     .  0 0 "[    .    1    .    2]" 1 
        537 1  35 VAL MG1  1  99 PHE HZ   . . 4.090 3.380 2.829 3.956     .  0 0 "[    .    1    .    2]" 1 
        538 1  35 VAL MG1  1 101 MET H    . . 4.750 4.001 3.747 4.255     .  0 0 "[    .    1    .    2]" 1 
        539 1  35 VAL MG1  1 101 MET HB2  . . 4.580 4.447 4.210 4.575     .  0 0 "[    .    1    .    2]" 1 
        540 1  35 VAL MG1  1 141 ILE MD   . . 4.170 4.001 3.821 4.159     .  0 0 "[    .    1    .    2]" 1 
        541 1  35 VAL MG1  1 143 LEU MD1  . . 2.980 2.195 1.976 2.390     .  0 0 "[    .    1    .    2]" 1 
        542 1  35 VAL MG2  1 101 MET H    . . 4.660 4.339 3.976 4.631     .  0 0 "[    .    1    .    2]" 1 
        543 1  35 VAL MG2  1 101 MET HB2  . . 4.770 4.390 4.010 4.608     .  0 0 "[    .    1    .    2]" 1 
        544 1  35 VAL MG2  1 146 VAL QG   . . 3.670 2.594 1.801 3.188     .  0 0 "[    .    1    .    2]" 1 
        545 1  36 LYS H    1  36 LYS HB2  . . 3.580 2.431 2.354 2.497     .  0 0 "[    .    1    .    2]" 1 
        546 1  36 LYS H    1  36 LYS HB3  . . 3.760 3.631 3.603 3.653     .  0 0 "[    .    1    .    2]" 1 
        547 1  36 LYS H    1  36 LYS HG2  . . 4.170 3.715 3.357 4.014     .  0 0 "[    .    1    .    2]" 1 
        548 1  36 LYS H    1  36 LYS HG3  . . 3.880 2.682 2.471 2.889     .  0 0 "[    .    1    .    2]" 1 
        549 1  36 LYS H    1  37 GLY H    . . 4.640 4.435 4.327 4.542     .  0 0 "[    .    1    .    2]" 1 
        550 1  36 LYS H    1 143 LEU MD1  . . 4.070 3.913 3.527 4.087 0.017 20 0 "[    .    1    .    2]" 1 
        551 1  36 LYS H    1 145 GLU H    . . 3.960 3.865 3.676 3.970 0.010 14 0 "[    .    1    .    2]" 1 
        552 1  36 LYS H    1 146 VAL HA   . . 3.970 3.102 2.828 3.351     .  0 0 "[    .    1    .    2]" 1 
        553 1  36 LYS HA   1  37 GLY H    . . 2.900 2.153 2.144 2.197     .  0 0 "[    .    1    .    2]" 1 
        554 1  36 LYS HA   1  98 TYR QE   . . 4.530 3.846 3.377 4.130     .  0 0 "[    .    1    .    2]" 1 
        555 1  36 LYS HA   1 101 MET H    . . 4.300 4.209 4.013 4.322 0.022 17 0 "[    .    1    .    2]" 1 
        556 1  36 LYS HA   1 144 LEU MD1  . . 4.920 4.027 3.703 4.521     .  0 0 "[    .    1    .    2]" 1 
        557 1  36 LYS HB2  1  37 GLY H    . . 4.480 4.297 4.119 4.413     .  0 0 "[    .    1    .    2]" 1 
        558 1  36 LYS HB2  1 143 LEU MD1  . . 5.500 4.866 4.555 5.206     .  0 0 "[    .    1    .    2]" 1 
        559 1  36 LYS HB2  1 144 LEU MD1  . . 4.720 3.707 3.356 4.040     .  0 0 "[    .    1    .    2]" 1 
        560 1  36 LYS HB2  1 145 GLU H    . . 3.510 3.103 2.721 3.333     .  0 0 "[    .    1    .    2]" 1 
        561 1  36 LYS HB3  1  37 GLY H    . . 3.720 3.418 3.064 3.671     .  0 0 "[    .    1    .    2]" 1 
        562 1  36 LYS HB3  1  98 TYR QE   . . 3.760 3.294 2.557 3.596     .  0 0 "[    .    1    .    2]" 1 
        563 1  36 LYS HB3  1 145 GLU H    . . 4.380 4.170 3.870 4.351     .  0 0 "[    .    1    .    2]" 1 
        564 1  36 LYS QD   1  98 TYR QE   . . 4.560 3.896 3.522 4.325     .  0 0 "[    .    1    .    2]" 1 
        565 1  36 LYS QE   1  36 LYS HG3  . . 3.490 2.267 2.062 2.547     .  0 0 "[    .    1    .    2]" 1 
        566 1  36 LYS QE   1 100 GLU QG   . . 4.400 3.819 3.114 4.406 0.006 12 0 "[    .    1    .    2]" 1 
        567 1  36 LYS HE2  1  36 LYS HG2  . . 3.980 3.119 2.269 4.066 0.086  7 0 "[    .    1    .    2]" 1 
        568 1  36 LYS HE2  1  36 LYS HG3  . . 3.980 2.773 2.190 3.628     .  0 0 "[    .    1    .    2]" 1 
        569 1  36 LYS HE3  1  36 LYS HG2  . . 3.980 3.442 2.646 3.894     .  0 0 "[    .    1    .    2]" 1 
        570 1  36 LYS HE3  1  36 LYS HG3  . . 3.980 2.686 2.079 3.583     .  0 0 "[    .    1    .    2]" 1 
        571 1  36 LYS HG2  1  37 GLY H    . . 4.530 4.373 4.222 4.495     .  0 0 "[    .    1    .    2]" 1 
        572 1  36 LYS HG2  1 100 GLU HB2  . . 4.430 3.969 3.307 4.338     .  0 0 "[    .    1    .    2]" 1 
        573 1  36 LYS HG2  1 100 GLU HG2  . . 4.700 3.695 1.992 4.499     .  0 0 "[    .    1    .    2]" 1 
        574 1  36 LYS HG2  1 100 GLU QG   . . 4.040 2.386 1.972 2.734     .  0 0 "[    .    1    .    2]" 1 
        575 1  36 LYS HG2  1 100 GLU HG3  . . 4.700 2.577 2.028 3.228     .  0 0 "[    .    1    .    2]" 1 
        576 1  36 LYS HG2  1 101 MET H    . . 5.500 5.392 5.168 5.506 0.006  4 0 "[    .    1    .    2]" 1 
        577 1  37 GLY H    1  38 GLU H    . . 4.650 4.333 4.276 4.368     .  0 0 "[    .    1    .    2]" 1 
        578 1  37 GLY H    1  98 TYR QD   . . 4.850 4.486 3.888 4.717     .  0 0 "[    .    1    .    2]" 1 
        579 1  37 GLY H    1  98 TYR QE   . . 4.130 3.777 3.115 4.064     .  0 0 "[    .    1    .    2]" 1 
        580 1  37 GLY H    1  99 PHE H    . . 4.070 3.971 3.703 4.104 0.034 10 0 "[    .    1    .    2]" 1 
        581 1  37 GLY H    1  99 PHE QD   . . 4.830 4.717 4.437 4.840 0.010 14 0 "[    .    1    .    2]" 1 
        582 1  37 GLY H    1 101 MET H    . . 5.430 5.096 4.895 5.321     .  0 0 "[    .    1    .    2]" 1 
        583 1  37 GLY H    1 144 LEU HB2  . . 4.800 4.610 4.430 4.740     .  0 0 "[    .    1    .    2]" 1 
        584 1  37 GLY H    1 144 LEU MD1  . . 4.060 3.200 2.876 3.646     .  0 0 "[    .    1    .    2]" 1 
        585 1  37 GLY H    1 144 LEU HG   . . 5.010 4.701 4.541 4.833     .  0 0 "[    .    1    .    2]" 1 
        586 1  37 GLY H    1 145 GLU H    . . 5.450 5.391 5.241 5.473 0.023 12 0 "[    .    1    .    2]" 1 
        587 1  37 GLY HA2  1  38 GLU H    . . 3.380 2.731 2.651 2.829     .  0 0 "[    .    1    .    2]" 1 
        588 1  37 GLY HA2  1 144 LEU MD1  . . 3.590 2.224 1.961 2.478     .  0 0 "[    .    1    .    2]" 1 
        589 1  37 GLY HA2  1 144 LEU MD2  . . 4.080 3.718 3.629 3.850     .  0 0 "[    .    1    .    2]" 1 
        590 1  37 GLY HA2  1 144 LEU HG   . . 3.800 2.049 1.991 2.204     .  0 0 "[    .    1    .    2]" 1 
        591 1  37 GLY HA3  1  38 GLU H    . . 3.310 2.409 2.330 2.478     .  0 0 "[    .    1    .    2]" 1 
        592 1  37 GLY HA3  1  38 GLU QB   . . 4.810 4.635 4.534 4.742     .  0 0 "[    .    1    .    2]" 1 
        593 1  37 GLY HA3  1 141 ILE MD   . . 4.280 3.680 3.427 4.156     .  0 0 "[    .    1    .    2]" 1 
        594 1  37 GLY HA3  1 143 LEU HA   . . 4.170 2.901 2.719 3.196     .  0 0 "[    .    1    .    2]" 1 
        595 1  37 GLY HA3  1 143 LEU MD1  . . 4.190 3.165 2.746 3.751     .  0 0 "[    .    1    .    2]" 1 
        596 1  37 GLY HA3  1 144 LEU H    . . 3.960 3.293 2.718 3.733     .  0 0 "[    .    1    .    2]" 1 
        597 1  37 GLY HA3  1 144 LEU MD1  . . 3.810 3.614 3.392 3.784     .  0 0 "[    .    1    .    2]" 1 
        598 1  37 GLY HA3  1 144 LEU MD2  . . 5.180 5.058 4.931 5.193 0.013 10 0 "[    .    1    .    2]" 1 
        599 1  37 GLY HA3  1 144 LEU HG   . . 4.160 3.656 3.481 3.806     .  0 0 "[    .    1    .    2]" 1 
        600 1  37 GLY HA3  1 145 GLU H    . . 5.160 5.001 4.684 5.172 0.012 19 0 "[    .    1    .    2]" 1 
        601 1  38 GLU H    1  38 GLU QB   . . 3.410 2.719 2.660 2.767     .  0 0 "[    .    1    .    2]" 1 
        602 1  38 GLU H    1  38 GLU QG   . . 3.960 3.517 3.343 3.612     .  0 0 "[    .    1    .    2]" 1 
        603 1  38 GLU H    1  39 VAL H    . . 4.650 4.300 4.131 4.399     .  0 0 "[    .    1    .    2]" 1 
        604 1  38 GLU H    1  39 VAL MG2  . . 4.740 4.545 4.440 4.675     .  0 0 "[    .    1    .    2]" 1 
        605 1  38 GLU H    1  99 PHE QE   . . 4.530 3.868 2.893 4.489     .  0 0 "[    .    1    .    2]" 1 
        606 1  38 GLU H    1 141 ILE HB   . . 4.060 3.674 3.457 3.924     .  0 0 "[    .    1    .    2]" 1 
        607 1  38 GLU H    1 141 ILE MD   . . 4.430 3.754 3.431 4.181     .  0 0 "[    .    1    .    2]" 1 
        608 1  38 GLU H    1 141 ILE MG   . . 5.000 4.752 4.441 4.971     .  0 0 "[    .    1    .    2]" 1 
        609 1  38 GLU H    1 142 HIS H    . . 3.630 3.232 2.852 3.464     .  0 0 "[    .    1    .    2]" 1 
        610 1  38 GLU H    1 142 HIS QB   . . 3.650 3.421 2.736 3.686 0.036 14 0 "[    .    1    .    2]" 1 
        611 1  38 GLU H    1 144 LEU MD1  . . 3.970 3.843 3.660 3.976 0.006  7 0 "[    .    1    .    2]" 1 
        612 1  38 GLU H    1 144 LEU MD2  . . 4.840 4.571 4.376 4.746     .  0 0 "[    .    1    .    2]" 1 
        613 1  38 GLU H    1 144 LEU HG   . . 4.120 3.685 3.538 3.840     .  0 0 "[    .    1    .    2]" 1 
        614 1  38 GLU HA   1  38 GLU QG   . . 3.810 2.287 2.173 2.412     .  0 0 "[    .    1    .    2]" 1 
        615 1  38 GLU HA   1  39 VAL H    . . 3.090 2.251 2.147 2.381     .  0 0 "[    .    1    .    2]" 1 
        616 1  38 GLU HA   1  39 VAL MG2  . . 4.060 3.396 3.139 3.620     .  0 0 "[    .    1    .    2]" 1 
        617 1  38 GLU HA   1  97 MET H    . . 4.980 4.515 4.207 4.769     .  0 0 "[    .    1    .    2]" 1 
        618 1  38 GLU HA   1  99 PHE H    . . 4.930 2.941 2.726 3.194     .  0 0 "[    .    1    .    2]" 1 
        619 1  38 GLU HA   1  99 PHE QD   . . 3.920 3.226 2.637 3.731     .  0 0 "[    .    1    .    2]" 1 
        620 1  38 GLU HA   1 144 LEU MD1  . . 5.310 4.437 4.293 4.588     .  0 0 "[    .    1    .    2]" 1 
        621 1  38 GLU QB   1  39 VAL H    . . 3.910 2.859 2.449 3.271     .  0 0 "[    .    1    .    2]" 1 
        622 1  38 GLU QB   1  96 GLY H    . . 5.300 5.275 5.110 5.318 0.018 14 0 "[    .    1    .    2]" 1 
        623 1  38 GLU QB   1  98 TYR QD   . . 4.530 4.232 4.027 4.558 0.028 15 0 "[    .    1    .    2]" 1 
        624 1  38 GLU QB   1  99 PHE H    . . 5.190 4.878 4.614 5.029     .  0 0 "[    .    1    .    2]" 1 
        625 1  38 GLU QB   1 142 HIS H    . . 4.150 3.965 3.828 4.152 0.002 10 0 "[    .    1    .    2]" 1 
        626 1  38 GLU QB   1 142 HIS QB   . . 3.330 2.914 2.558 3.216     .  0 0 "[    .    1    .    2]" 1 
        627 1  38 GLU QB   1 142 HIS HD2  . . 4.460 3.727 3.412 4.051     .  0 0 "[    .    1    .    2]" 1 
        628 1  38 GLU QB   1 144 LEU MD1  . . 3.630 3.497 3.307 3.647 0.017 20 0 "[    .    1    .    2]" 1 
        629 1  38 GLU QB   1 144 LEU MD2  . . 4.330 3.686 3.443 3.890     .  0 0 "[    .    1    .    2]" 1 
        630 1  38 GLU QG   1  39 VAL H    . . 3.920 3.652 3.411 3.906     .  0 0 "[    .    1    .    2]" 1 
        631 1  38 GLU QG   1  97 MET H    . . 4.990 4.751 4.513 4.952     .  0 0 "[    .    1    .    2]" 1 
        632 1  38 GLU QG   1  98 TYR H    . . 4.350 3.927 3.601 4.247     .  0 0 "[    .    1    .    2]" 1 
        633 1  38 GLU QG   1  98 TYR HA   . . 3.990 2.024 1.961 2.112     .  0 0 "[    .    1    .    2]" 1 
        634 1  38 GLU QG   1  98 TYR HB2  . . 4.600 2.597 2.124 3.025     .  0 0 "[    .    1    .    2]" 1 
        635 1  38 GLU QG   1  98 TYR QB   . . 3.900 2.561 2.109 2.963     .  0 0 "[    .    1    .    2]" 1 
        636 1  38 GLU QG   1  98 TYR HB3  . . 4.600 3.938 3.592 4.279     .  0 0 "[    .    1    .    2]" 1 
        637 1  38 GLU QG   1  98 TYR QD   . . 3.700 2.227 1.967 2.582     .  0 0 "[    .    1    .    2]" 1 
        638 1  38 GLU QG   1  98 TYR QE   . . 4.330 3.552 3.068 3.873     .  0 0 "[    .    1    .    2]" 1 
        639 1  38 GLU QG   1  99 PHE H    . . 4.110 3.597 3.372 3.704     .  0 0 "[    .    1    .    2]" 1 
        640 1  38 GLU QG   1 142 HIS QB   . . 5.140 4.826 4.455 5.006     .  0 0 "[    .    1    .    2]" 1 
        641 1  38 GLU QG   1 142 HIS HD2  . . 5.020 4.884 4.549 5.040 0.020 13 0 "[    .    1    .    2]" 1 
        642 1  38 GLU QG   1 144 LEU MD1  . . 3.440 2.373 2.020 2.683     .  0 0 "[    .    1    .    2]" 1 
        643 1  38 GLU QG   1 144 LEU MD2  . . 4.590 3.780 3.351 4.228     .  0 0 "[    .    1    .    2]" 1 
        644 1  39 VAL H    1  39 VAL HB   . . 3.450 2.643 2.577 2.741     .  0 0 "[    .    1    .    2]" 1 
        645 1  39 VAL H    1  39 VAL MG1  . . 4.170 3.814 3.773 3.864     .  0 0 "[    .    1    .    2]" 1 
        646 1  39 VAL H    1  39 VAL MG2  . . 3.250 2.326 2.058 2.602     .  0 0 "[    .    1    .    2]" 1 
        647 1  39 VAL H    1  40 ASN H    . . 4.670 4.568 4.508 4.621     .  0 0 "[    .    1    .    2]" 1 
        648 1  39 VAL H    1  95 PRO HA   . . 5.420 5.210 5.026 5.342     .  0 0 "[    .    1    .    2]" 1 
        649 1  39 VAL H    1  96 GLY H    . . 4.820 3.869 3.703 4.126     .  0 0 "[    .    1    .    2]" 1 
        650 1  39 VAL H    1  97 MET H    . . 3.960 2.766 2.537 3.003     .  0 0 "[    .    1    .    2]" 1 
        651 1  39 VAL H    1  99 PHE H    . . 5.010 4.234 3.738 4.968     .  0 0 "[    .    1    .    2]" 1 
        652 1  39 VAL H    1  99 PHE QD   . . 4.130 3.334 2.773 3.832     .  0 0 "[    .    1    .    2]" 1 
        653 1  39 VAL H    1  99 PHE QE   . . 4.700 4.194 3.614 4.609     .  0 0 "[    .    1    .    2]" 1 
        654 1  39 VAL H    1 141 ILE MG   . . 4.820 4.218 3.946 4.506     .  0 0 "[    .    1    .    2]" 1 
        655 1  39 VAL HA   1  39 VAL MG1  . . 3.430 2.281 2.146 2.400     .  0 0 "[    .    1    .    2]" 1 
        656 1  39 VAL HA   1  39 VAL MG2  . . 3.440 2.452 2.358 2.561     .  0 0 "[    .    1    .    2]" 1 
        657 1  39 VAL HA   1  40 ASN H    . . 3.160 2.245 2.185 2.291     .  0 0 "[    .    1    .    2]" 1 
        658 1  39 VAL HA   1  43 ALA MB   . . 4.160 3.668 3.551 3.890     .  0 0 "[    .    1    .    2]" 1 
        659 1  39 VAL HA   1 141 ILE HB   . . 4.350 3.032 2.798 3.250     .  0 0 "[    .    1    .    2]" 1 
        660 1  39 VAL HA   1 141 ILE MG   . . 3.200 2.102 1.951 2.408     .  0 0 "[    .    1    .    2]" 1 
        661 1  39 VAL HA   1 142 HIS H    . . 4.280 3.312 3.082 3.613     .  0 0 "[    .    1    .    2]" 1 
        662 1  39 VAL HB   1  95 PRO HA   . . 3.940 2.668 2.548 2.784     .  0 0 "[    .    1    .    2]" 1 
        663 1  39 VAL HB   1  96 GLY H    . . 3.710 2.168 1.896 2.452     .  0 0 "[    .    1    .    2]" 1 
        664 1  39 VAL HB   1  97 MET H    . . 3.210 2.507 2.293 2.709     .  0 0 "[    .    1    .    2]" 1 
        665 1  39 VAL HB   1 141 ILE MG   . . 4.670 4.034 3.885 4.209     .  0 0 "[    .    1    .    2]" 1 
        666 1  39 VAL MG1  1  40 ASN H    . . 3.460 2.109 2.030 2.253     .  0 0 "[    .    1    .    2]" 1 
        667 1  39 VAL MG1  1  43 ALA H    . . 3.880 3.674 3.491 3.889 0.009 17 0 "[    .    1    .    2]" 1 
        668 1  39 VAL MG1  1  43 ALA MB   . . 2.880 1.972 1.822 2.194     .  0 0 "[    .    1    .    2]" 1 
        669 1  39 VAL MG1  1  46 PHE HB3  . . 5.210 4.580 4.305 4.833     .  0 0 "[    .    1    .    2]" 1 
        670 1  39 VAL MG1  1  66 LEU QB   . . 5.340 4.678 4.550 4.867     .  0 0 "[    .    1    .    2]" 1 
        671 1  39 VAL MG1  1  66 LEU MD1  . . 3.050 2.245 2.128 2.441     .  0 0 "[    .    1    .    2]" 1 
        672 1  39 VAL MG1  1  66 LEU MD2  . . 3.400 3.201 2.983 3.389     .  0 0 "[    .    1    .    2]" 1 
        673 1  39 VAL MG1  1  66 LEU HG   . . 4.580 4.430 4.289 4.577     .  0 0 "[    .    1    .    2]" 1 
        674 1  39 VAL MG1  1  95 PRO HA   . . 3.230 1.937 1.803 2.028     .  0 0 "[    .    1    .    2]" 1 
        675 1  39 VAL MG1  1  95 PRO HB2  . . 4.150 4.022 3.787 4.192 0.042 10 0 "[    .    1    .    2]" 1 
        676 1  39 VAL MG1  1  95 PRO HB3  . . 4.300 3.270 3.137 3.424     .  0 0 "[    .    1    .    2]" 1 
        677 1  39 VAL MG1  1  95 PRO HG3  . . 5.500 4.997 4.793 5.194     .  0 0 "[    .    1    .    2]" 1 
        678 1  39 VAL MG1  1  96 GLY H    . . 3.530 2.685 2.352 3.007     .  0 0 "[    .    1    .    2]" 1 
        679 1  39 VAL MG1  1  97 MET H    . . 4.290 4.054 3.836 4.264     .  0 0 "[    .    1    .    2]" 1 
        680 1  39 VAL MG1  1 140 ASP QB   . . 5.340 4.348 3.978 4.586     .  0 0 "[    .    1    .    2]" 1 
        681 1  39 VAL MG1  1 141 ILE MG   . . 3.810 2.180 1.928 2.433     .  0 0 "[    .    1    .    2]" 1 
        682 1  39 VAL MG2  1  40 ASN H    . . 4.360 4.011 3.918 4.144     .  0 0 "[    .    1    .    2]" 1 
        683 1  39 VAL MG2  1  43 ALA MB   . . 4.200 4.036 3.801 4.208 0.008 17 0 "[    .    1    .    2]" 1 
        684 1  39 VAL MG2  1  46 PHE QE   . . 4.060 3.190 2.794 3.523     .  0 0 "[    .    1    .    2]" 1 
        685 1  39 VAL MG2  1  66 LEU MD2  . . 3.860 3.802 3.569 3.883 0.023 18 0 "[    .    1    .    2]" 1 
        686 1  39 VAL MG2  1  93 PHE HB2  . . 5.160 5.094 4.969 5.178 0.018 14 0 "[    .    1    .    2]" 1 
        687 1  39 VAL MG2  1  93 PHE HB3  . . 3.800 3.614 3.475 3.712     .  0 0 "[    .    1    .    2]" 1 
        688 1  39 VAL MG2  1  93 PHE QD   . . 3.910 3.580 3.275 3.772     .  0 0 "[    .    1    .    2]" 1 
        689 1  39 VAL MG2  1  93 PHE QE   . . 4.950 4.753 4.470 4.956 0.006  5 0 "[    .    1    .    2]" 1 
        690 1  39 VAL MG2  1  94 SER H    . . 4.250 3.059 2.867 3.264     .  0 0 "[    .    1    .    2]" 1 
        691 1  39 VAL MG2  1  95 PRO HA   . . 4.270 3.839 3.702 3.970     .  0 0 "[    .    1    .    2]" 1 
        692 1  39 VAL MG2  1  96 GLY H    . . 4.410 3.862 3.639 4.097     .  0 0 "[    .    1    .    2]" 1 
        693 1  39 VAL MG2  1  97 MET H    . . 3.730 3.446 3.272 3.636     .  0 0 "[    .    1    .    2]" 1 
        694 1  39 VAL MG2  1  97 MET HB2  . . 5.270 5.262 5.178 5.290 0.020  8 0 "[    .    1    .    2]" 1 
        695 1  39 VAL MG2  1  97 MET HB3  . . 5.020 4.917 4.825 5.027 0.007  2 0 "[    .    1    .    2]" 1 
        696 1  39 VAL MG2  1  97 MET HG2  . . 4.560 3.705 3.192 3.961     .  0 0 "[    .    1    .    2]" 1 
        697 1  39 VAL MG2  1  97 MET HG3  . . 4.560 2.762 2.590 3.087     .  0 0 "[    .    1    .    2]" 1 
        698 1  39 VAL MG2  1  99 PHE H    . . 5.310 4.037 3.773 4.505     .  0 0 "[    .    1    .    2]" 1 
        699 1  39 VAL MG2  1  99 PHE QB   . . 4.370 3.249 2.762 3.661     .  0 0 "[    .    1    .    2]" 1 
        700 1  39 VAL MG2  1  99 PHE QD   . . 3.260 2.076 1.924 2.238     .  0 0 "[    .    1    .    2]" 1 
        701 1  39 VAL MG2  1  99 PHE QE   . . 3.540 2.433 2.061 3.038     .  0 0 "[    .    1    .    2]" 1 
        702 1  39 VAL MG2  1 141 ILE MG   . . 3.390 2.318 2.111 2.590     .  0 0 "[    .    1    .    2]" 1 
        703 1  39 VAL MG2  1 142 HIS H    . . 4.910 4.697 4.451 4.895     .  0 0 "[    .    1    .    2]" 1 
        704 1  40 ASN H    1  40 ASN HB2  . . 3.610 2.431 2.276 2.518     .  0 0 "[    .    1    .    2]" 1 
        705 1  40 ASN H    1  40 ASN HB3  . . 3.800 3.607 3.551 3.635     .  0 0 "[    .    1    .    2]" 1 
        706 1  40 ASN H    1  43 ALA H    . . 4.550 4.263 4.051 4.509     .  0 0 "[    .    1    .    2]" 1 
        707 1  40 ASN H    1  43 ALA HA   . . 5.040 4.626 4.319 4.912     .  0 0 "[    .    1    .    2]" 1 
        708 1  40 ASN H    1  43 ALA MB   . . 3.600 2.217 1.948 2.477     .  0 0 "[    .    1    .    2]" 1 
        709 1  40 ASN H    1  95 PRO HA   . . 5.300 4.329 4.056 4.557     .  0 0 "[    .    1    .    2]" 1 
        710 1  40 ASN H    1 141 ILE HB   . . 5.000 4.563 4.302 4.842     .  0 0 "[    .    1    .    2]" 1 
        711 1  40 ASN H    1 141 ILE MG   . . 3.670 3.055 2.765 3.403     .  0 0 "[    .    1    .    2]" 1 
        712 1  40 ASN H    1 142 HIS H    . . 4.420 4.235 3.969 4.440 0.020 14 0 "[    .    1    .    2]" 1 
        713 1  40 ASN HA   1  41 ALA MB   . . 4.290 4.058 4.002 4.101     .  0 0 "[    .    1    .    2]" 1 
        714 1  40 ASN HA   1  43 ALA MB   . . 4.380 3.856 3.684 4.000     .  0 0 "[    .    1    .    2]" 1 
        715 1  40 ASN HA   1  96 GLY H    . . 4.800 3.826 3.485 4.239     .  0 0 "[    .    1    .    2]" 1 
        716 1  40 ASN HB2  1  40 ASN QD   . . 3.460 2.185 2.109 2.334     .  0 0 "[    .    1    .    2]" 1 
        717 1  40 ASN HB2  1  40 ASN HD22 . . 4.020 3.470 3.439 3.534     .  0 0 "[    .    1    .    2]" 1 
        718 1  40 ASN HB2  1  42 ASN H    . . 4.810 3.642 3.402 4.121     .  0 0 "[    .    1    .    2]" 1 
        719 1  40 ASN HB2  1  43 ALA H    . . 3.890 3.219 2.941 3.558     .  0 0 "[    .    1    .    2]" 1 
        720 1  40 ASN HB2  1  43 ALA HA   . . 4.490 3.154 2.988 3.472     .  0 0 "[    .    1    .    2]" 1 
        721 1  40 ASN HB2  1  43 ALA MB   . . 3.600 1.939 1.847 1.965     .  0 0 "[    .    1    .    2]" 1 
        722 1  40 ASN HB3  1  40 ASN QD   . . 3.400 2.871 2.664 3.010     .  0 0 "[    .    1    .    2]" 1 
        723 1  40 ASN HB3  1  40 ASN HD22 . . 3.880 3.804 3.693 3.883 0.003  5 0 "[    .    1    .    2]" 1 
        724 1  40 ASN HB3  1  41 ALA MB   . . 4.240 4.118 3.964 4.192     .  0 0 "[    .    1    .    2]" 1 
        725 1  40 ASN HB3  1  42 ASN H    . . 4.200 2.828 2.612 3.004     .  0 0 "[    .    1    .    2]" 1 
        726 1  40 ASN HB3  1  43 ALA H    . . 3.890 3.831 3.566 3.919 0.029 13 0 "[    .    1    .    2]" 1 
        727 1  40 ASN HB3  1  43 ALA MB   . . 3.960 3.379 3.123 3.497     .  0 0 "[    .    1    .    2]" 1 
        728 1  40 ASN QD   1  43 ALA MB   . . 4.280 2.966 2.379 3.575     .  0 0 "[    .    1    .    2]" 1 
        729 1  40 ASN QD   1 140 ASP HA   . . 3.790 3.603 3.279 3.803 0.013 12 0 "[    .    1    .    2]" 1 
        730 1  40 ASN QD   1 141 ILE H    . . 4.550 4.191 3.932 4.493     .  0 0 "[    .    1    .    2]" 1 
        731 1  40 ASN HD21 1  43 ALA MB   . . 4.980 3.031 2.405 3.705     .  0 0 "[    .    1    .    2]" 1 
        732 1  40 ASN HD21 1 140 ASP HA   . . 4.400 3.874 3.380 4.263     .  0 0 "[    .    1    .    2]" 1 
        733 1  40 ASN HD21 1 141 ILE H    . . 5.280 4.792 4.235 5.293 0.013 12 0 "[    .    1    .    2]" 1 
        734 1  40 ASN HD22 1  43 ALA MB   . . 4.980 4.248 3.778 4.759     .  0 0 "[    .    1    .    2]" 1 
        735 1  40 ASN HD22 1 140 ASP HA   . . 4.400 4.339 4.133 4.418 0.018 13 0 "[    .    1    .    2]" 1 
        736 1  40 ASN HD22 1 141 ILE H    . . 5.280 4.658 4.356 4.932     .  0 0 "[    .    1    .    2]" 1 
        737 1  41 ALA HA   1  43 ALA H    . . 3.990 3.932 3.827 4.026 0.036 12 0 "[    .    1    .    2]" 1 
        738 1  41 ALA HA   1  95 PRO HA   . . 4.040 3.894 3.721 4.034     .  0 0 "[    .    1    .    2]" 1 
        739 1  41 ALA HA   1  95 PRO HB2  . . 3.730 2.376 2.011 2.558     .  0 0 "[    .    1    .    2]" 1 
        740 1  41 ALA HA   1  95 PRO HB3  . . 3.920 3.846 3.534 3.949 0.029 19 0 "[    .    1    .    2]" 1 
        741 1  41 ALA HA   1  96 GLY H    . . 4.000 3.595 3.375 3.774     .  0 0 "[    .    1    .    2]" 1 
        742 1  41 ALA HA   1  96 GLY QA   . . 4.220 2.970 2.854 3.075     .  0 0 "[    .    1    .    2]" 1 
        743 1  41 ALA MB   1  42 ASN H    . . 4.050 2.653 2.498 2.785     .  0 0 "[    .    1    .    2]" 1 
        744 1  41 ALA MB   1  42 ASN QB   . . 4.540 3.824 3.380 4.178     .  0 0 "[    .    1    .    2]" 1 
        745 1  41 ALA MB   1  43 ALA H    . . 4.510 4.393 4.290 4.471     .  0 0 "[    .    1    .    2]" 1 
        746 1  41 ALA MB   1  95 PRO HB2  . . 4.310 3.842 3.587 3.974     .  0 0 "[    .    1    .    2]" 1 
        747 1  41 ALA MB   1  95 PRO HB3  . . 5.270 5.087 4.833 5.209     .  0 0 "[    .    1    .    2]" 1 
        748 1  41 ALA MB   1  96 GLY H    . . 4.880 4.712 4.458 4.849     .  0 0 "[    .    1    .    2]" 1 
        749 1  41 ALA MB   1  96 GLY QA   . . 4.350 3.253 3.055 3.434     .  0 0 "[    .    1    .    2]" 1 
        750 1  42 ASN H    1  43 ALA H    . . 3.530 2.813 2.691 2.948     .  0 0 "[    .    1    .    2]" 1 
        751 1  42 ASN H    1  43 ALA MB   . . 4.640 4.038 3.929 4.185     .  0 0 "[    .    1    .    2]" 1 
        752 1  42 ASN QB   1  42 ASN QD   . . 3.080 2.120 2.063 2.221     .  0 0 "[    .    1    .    2]" 1 
        753 1  42 ASN QB   1  43 ALA H    . . 4.200 3.868 3.805 4.042     .  0 0 "[    .    1    .    2]" 1 
        754 1  42 ASN HB2  1  42 ASN HD22 . . 3.990 3.654 3.434 3.996 0.006 11 0 "[    .    1    .    2]" 1 
        755 1  42 ASN HB3  1  42 ASN HD22 . . 3.990 3.653 3.436 3.987     .  0 0 "[    .    1    .    2]" 1 
        756 1  43 ALA H    1  43 ALA MB   . . 2.810 2.132 2.076 2.249     .  0 0 "[    .    1    .    2]" 1 
        757 1  43 ALA H    1  44 LYS H    . . 4.740 4.511 4.436 4.577     .  0 0 "[    .    1    .    2]" 1 
        758 1  43 ALA H    1  66 LEU MD1  . . 4.740 4.321 4.051 4.705     .  0 0 "[    .    1    .    2]" 1 
        759 1  43 ALA H    1  95 PRO HB2  . . 3.950 3.754 3.596 3.929     .  0 0 "[    .    1    .    2]" 1 
        760 1  43 ALA H    1  95 PRO HB3  . . 4.210 3.367 3.149 3.584     .  0 0 "[    .    1    .    2]" 1 
        761 1  43 ALA HA   1  44 LYS H    . . 3.120 2.158 2.140 2.245     .  0 0 "[    .    1    .    2]" 1 
        762 1  43 ALA HA   1  44 LYS QB   . . 4.790 4.094 4.013 4.504     .  0 0 "[    .    1    .    2]" 1 
        763 1  43 ALA HA   1  45 SER H    . . 4.490 4.347 4.028 4.510 0.020  6 0 "[    .    1    .    2]" 1 
        764 1  43 ALA HA   1 140 ASP HB2  . . 3.770 3.249 2.568 3.734     .  0 0 "[    .    1    .    2]" 1 
        765 1  43 ALA HA   1 140 ASP QB   . . 3.270 2.464 2.157 2.712     .  0 0 "[    .    1    .    2]" 1 
        766 1  43 ALA HA   1 140 ASP HB3  . . 3.770 2.618 2.191 3.663     .  0 0 "[    .    1    .    2]" 1 
        767 1  43 ALA MB   1  44 LYS H    . . 3.410 3.127 2.840 3.286     .  0 0 "[    .    1    .    2]" 1 
        768 1  43 ALA MB   1  44 LYS HA   . . 5.050 4.385 4.204 4.479     .  0 0 "[    .    1    .    2]" 1 
        769 1  43 ALA MB   1  45 SER H    . . 4.590 3.746 3.396 3.891     .  0 0 "[    .    1    .    2]" 1 
        770 1  43 ALA MB   1  66 LEU MD1  . . 3.330 2.776 2.481 3.009     .  0 0 "[    .    1    .    2]" 1 
        771 1  43 ALA MB   1  95 PRO HA   . . 4.090 3.341 2.996 3.587     .  0 0 "[    .    1    .    2]" 1 
        772 1  43 ALA MB   1  95 PRO HB2  . . 4.340 4.286 4.061 4.375 0.035 20 0 "[    .    1    .    2]" 1 
        773 1  43 ALA MB   1  96 GLY H    . . 4.610 4.097 3.959 4.300     .  0 0 "[    .    1    .    2]" 1 
        774 1  43 ALA MB   1 140 ASP H    . . 4.550 4.245 3.986 4.445     .  0 0 "[    .    1    .    2]" 1 
        775 1  43 ALA MB   1 140 ASP HA   . . 4.460 4.365 4.031 4.491 0.031  3 0 "[    .    1    .    2]" 1 
        776 1  43 ALA MB   1 140 ASP HB2  . . 3.380 2.917 1.928 3.516 0.136 19 0 "[    .    1    .    2]" 1 
        777 1  43 ALA MB   1 140 ASP HB3  . . 3.380 2.689 1.940 3.510 0.130  7 0 "[    .    1    .    2]" 1 
        778 1  43 ALA MB   1 141 ILE MG   . . 4.530 3.008 2.683 3.294     .  0 0 "[    .    1    .    2]" 1 
        779 1  44 LYS H    1  44 LYS HB2  . . 4.060 2.558 2.265 3.591     .  0 0 "[    .    1    .    2]" 1 
        780 1  44 LYS H    1  44 LYS QB   . . 3.350 2.289 2.182 2.838     .  0 0 "[    .    1    .    2]" 1 
        781 1  44 LYS H    1  44 LYS HB3  . . 4.060 2.680 2.401 2.974     .  0 0 "[    .    1    .    2]" 1 
        782 1  44 LYS H    1  44 LYS QD   . . 4.790 4.333 3.249 4.689     .  0 0 "[    .    1    .    2]" 1 
        783 1  44 LYS H    1  44 LYS HG2  . . 4.760 4.265 1.887 4.675     .  0 0 "[    .    1    .    2]" 1 
        784 1  44 LYS H    1  44 LYS QG   . . 4.160 3.766 1.878 4.071     .  0 0 "[    .    1    .    2]" 1 
        785 1  44 LYS H    1  44 LYS HG3  . . 4.760 4.253 2.250 4.559     .  0 0 "[    .    1    .    2]" 1 
        786 1  44 LYS H    1  45 SER H    . . 2.930 2.684 2.323 2.829     .  0 0 "[    .    1    .    2]" 1 
        787 1  44 LYS H    1 140 ASP HA   . . 5.370 5.330 5.124 5.408 0.038  6 0 "[    .    1    .    2]" 1 
        788 1  44 LYS H    1 140 ASP HB2  . . 3.910 2.831 2.680 3.081     .  0 0 "[    .    1    .    2]" 1 
        789 1  44 LYS H    1 140 ASP HB3  . . 3.910 3.055 2.732 3.383     .  0 0 "[    .    1    .    2]" 1 
        790 1  44 LYS HA   1  44 LYS QD   . . 4.160 3.700 2.217 4.401 0.241 17 0 "[    .    1    .    2]" 1 
        791 1  44 LYS HA   1  44 LYS QE   . . 4.320 4.093 3.354 4.397 0.077 16 0 "[    .    1    .    2]" 1 
        792 1  44 LYS HA   1  44 LYS HG2  . . 3.780 3.154 2.289 3.817 0.037 17 0 "[    .    1    .    2]" 1 
        793 1  44 LYS HA   1  44 LYS HG3  . . 3.780 2.740 2.393 3.921 0.141 16 0 "[    .    1    .    2]" 1 
        794 1  44 LYS HA   1  66 LEU H    . . 5.420 5.223 5.018 5.442 0.022  4 0 "[    .    1    .    2]" 1 
        795 1  44 LYS QB   1  44 LYS QD   . . 3.270 2.184 1.995 2.525     .  0 0 "[    .    1    .    2]" 1 
        796 1  44 LYS QB   1  45 SER H    . . 3.200 2.276 2.046 3.294 0.094 17 0 "[    .    1    .    2]" 1 
        797 1  44 LYS QB   1  45 SER QB   . . 4.320 3.839 3.364 4.257     .  0 0 "[    .    1    .    2]" 1 
        798 1  44 LYS HB2  1  45 SER H    . . 4.010 3.516 3.280 3.723     .  0 0 "[    .    1    .    2]" 1 
        799 1  44 LYS HB3  1  45 SER H    . . 4.010 2.364 2.063 4.020 0.010 17 0 "[    .    1    .    2]" 1 
        800 1  44 LYS QD   1  45 SER H    . . 4.880 4.278 3.320 4.842     .  0 0 "[    .    1    .    2]" 1 
        801 1  44 LYS QE   1  44 LYS QG   . . 3.360 2.195 2.026 2.521     .  0 0 "[    .    1    .    2]" 1 
        802 1  44 LYS QG   1  45 SER H    . . 4.220 3.406 1.765 4.109     .  0 0 "[    .    1    .    2]" 1 
        803 1  44 LYS QG   1  45 SER QB   . . 4.290 3.371 2.588 4.217     .  0 0 "[    .    1    .    2]" 1 
        804 1  44 LYS HG2  1  45 SER H    . . 4.950 3.741 1.968 4.564     .  0 0 "[    .    1    .    2]" 1 
        805 1  44 LYS HG3  1  45 SER H    . . 4.950 4.174 1.815 4.892     .  0 0 "[    .    1    .    2]" 1 
        806 1  45 SER H    1  45 SER HB2  . . 4.130 3.921 3.034 4.098     .  0 0 "[    .    1    .    2]" 1 
        807 1  45 SER H    1  45 SER QB   . . 3.540 3.248 2.935 3.364     .  0 0 "[    .    1    .    2]" 1 
        808 1  45 SER H    1  45 SER HB3  . . 4.130 3.557 3.384 3.966     .  0 0 "[    .    1    .    2]" 1 
        809 1  45 SER H    1  46 PHE H    . . 4.350 4.252 4.148 4.300     .  0 0 "[    .    1    .    2]" 1 
        810 1  45 SER H    1  66 LEU MD1  . . 4.410 3.907 3.598 4.106     .  0 0 "[    .    1    .    2]" 1 
        811 1  45 SER H    1 140 ASP HB2  . . 4.230 2.718 2.296 4.040     .  0 0 "[    .    1    .    2]" 1 
        812 1  45 SER H    1 140 ASP QB   . . 3.490 2.651 2.276 3.595 0.105  7 0 "[    .    1    .    2]" 1 
        813 1  45 SER H    1 140 ASP HB3  . . 4.230 4.005 3.291 4.252 0.022  8 0 "[    .    1    .    2]" 1 
        814 1  45 SER HA   1  46 PHE H    . . 2.940 2.288 2.202 2.342     .  0 0 "[    .    1    .    2]" 1 
        815 1  45 SER HA   1  46 PHE QD   . . 4.220 2.824 2.683 3.100     .  0 0 "[    .    1    .    2]" 1 
        816 1  45 SER HA   1  65 ARG HA   . . 4.030 3.724 3.450 3.905     .  0 0 "[    .    1    .    2]" 1 
        817 1  45 SER HA   1  66 LEU H    . . 3.660 3.530 3.369 3.624     .  0 0 "[    .    1    .    2]" 1 
        818 1  45 SER HA   1  66 LEU MD1  . . 3.730 2.402 2.046 2.685     .  0 0 "[    .    1    .    2]" 1 
        819 1  45 SER HA   1  66 LEU MD2  . . 4.870 4.800 4.550 4.972 0.102 18 0 "[    .    1    .    2]" 1 
        820 1  45 SER QB   1  46 PHE H    . . 3.170 2.717 2.549 2.965     .  0 0 "[    .    1    .    2]" 1 
        821 1  45 SER QB   1  63 ASN QD   . . 3.760 3.004 2.713 3.342     .  0 0 "[    .    1    .    2]" 1 
        822 1  45 SER QB   1  65 ARG HA   . . 3.480 2.302 1.981 3.012     .  0 0 "[    .    1    .    2]" 1 
        823 1  45 SER QB   1  65 ARG HB3  . . 4.320 3.786 3.429 4.352 0.032  4 0 "[    .    1    .    2]" 1 
        824 1  45 SER QB   1  66 LEU H    . . 4.390 2.768 2.301 3.812     .  0 0 "[    .    1    .    2]" 1 
        825 1  45 SER QB   1  66 LEU MD1  . . 4.690 3.677 3.310 4.330     .  0 0 "[    .    1    .    2]" 1 
        826 1  45 SER HB2  1  65 ARG HA   . . 4.070 2.597 2.043 3.997     .  0 0 "[    .    1    .    2]" 1 
        827 1  45 SER HB2  1  65 ARG HG2  . . 4.190 3.541 3.185 4.236 0.046 18 0 "[    .    1    .    2]" 1 
        828 1  45 SER HB3  1  65 ARG HA   . . 4.070 2.731 2.350 3.115     .  0 0 "[    .    1    .    2]" 1 
        829 1  45 SER HB3  1  65 ARG HG2  . . 4.190 3.770 3.399 4.125     .  0 0 "[    .    1    .    2]" 1 
        830 1  46 PHE H    1  46 PHE QD   . . 3.880 1.995 1.895 2.182     .  0 0 "[    .    1    .    2]" 1 
        831 1  46 PHE H    1  47 ASN H    . . 4.480 4.454 4.423 4.496 0.016 19 0 "[    .    1    .    2]" 1 
        832 1  46 PHE H    1  47 ASN HB3  . . 5.500 5.202 5.026 5.375     .  0 0 "[    .    1    .    2]" 1 
        833 1  46 PHE H    1  63 ASN HD21 . . 4.410 4.106 3.902 4.290     .  0 0 "[    .    1    .    2]" 1 
        834 1  46 PHE H    1  63 ASN QD   . . 3.880 3.755 3.596 3.870     .  0 0 "[    .    1    .    2]" 1 
        835 1  46 PHE H    1  63 ASN HD22 . . 4.410 4.349 4.214 4.432 0.022 10 0 "[    .    1    .    2]" 1 
        836 1  46 PHE H    1  64 PRO HB2  . . 4.780 4.377 4.188 4.570     .  0 0 "[    .    1    .    2]" 1 
        837 1  46 PHE H    1  64 PRO HD2  . . 4.420 4.083 3.942 4.166     .  0 0 "[    .    1    .    2]" 1 
        838 1  46 PHE H    1  64 PRO HD3  . . 5.500 5.495 5.399 5.563 0.063 18 0 "[    .    1    .    2]" 1 
        839 1  46 PHE H    1  65 ARG HA   . . 4.400 4.283 3.986 4.433 0.033  9 0 "[    .    1    .    2]" 1 
        840 1  46 PHE H    1  66 LEU H    . . 5.040 5.039 4.961 5.090 0.050  7 0 "[    .    1    .    2]" 1 
        841 1  46 PHE H    1  66 LEU MD1  . . 4.180 3.947 3.793 4.122     .  0 0 "[    .    1    .    2]" 1 
        842 1  46 PHE HA   1  47 ASN H    . . 3.260 2.540 2.479 2.611     .  0 0 "[    .    1    .    2]" 1 
        843 1  46 PHE HA   1 139 GLY QA   . . 3.850 1.932 1.884 2.045     .  0 0 "[    .    1    .    2]" 1 
        844 1  46 PHE HA   1 140 ASP H    . . 3.800 2.623 2.519 2.696     .  0 0 "[    .    1    .    2]" 1 
        845 1  46 PHE HA   1 141 ILE MD   . . 5.500 5.531 5.499 5.555 0.055 19 0 "[    .    1    .    2]" 1 
        846 1  46 PHE HA   1 141 ILE MG   . . 4.280 4.032 3.732 4.282 0.002 11 0 "[    .    1    .    2]" 1 
        847 1  46 PHE HB2  1  47 ASN H    . . 3.430 2.151 2.030 2.265     .  0 0 "[    .    1    .    2]" 1 
        848 1  46 PHE HB2  1 138 ASN H    . . 5.180 5.121 4.959 5.239 0.059  1 0 "[    .    1    .    2]" 1 
        849 1  46 PHE HB2  1 140 ASP H    . . 4.020 3.864 3.715 4.041 0.021 12 0 "[    .    1    .    2]" 1 
        850 1  46 PHE HB2  1 141 ILE MD   . . 4.610 3.881 3.747 3.986     .  0 0 "[    .    1    .    2]" 1 
        851 1  46 PHE HB2  1 141 ILE QG   . . 4.570 2.486 2.334 2.614     .  0 0 "[    .    1    .    2]" 1 
        852 1  46 PHE HB2  1 141 ILE MG   . . 4.040 3.028 2.620 3.268     .  0 0 "[    .    1    .    2]" 1 
        853 1  46 PHE HB3  1  47 ASN H    . . 3.630 3.577 3.528 3.636 0.006 19 0 "[    .    1    .    2]" 1 
        854 1  46 PHE HB3  1 139 GLY QA   . . 4.690 2.821 2.560 3.081     .  0 0 "[    .    1    .    2]" 1 
        855 1  46 PHE HB3  1 140 ASP H    . . 3.550 2.738 2.501 3.087     .  0 0 "[    .    1    .    2]" 1 
        856 1  46 PHE HB3  1 141 ILE MD   . . 4.400 4.193 4.086 4.395     .  0 0 "[    .    1    .    2]" 1 
        857 1  46 PHE HB3  1 141 ILE HG12 . . 4.380 2.705 2.566 2.945     .  0 0 "[    .    1    .    2]" 1 
        858 1  46 PHE HB3  1 141 ILE QG   . . 3.780 2.518 2.404 2.721     .  0 0 "[    .    1    .    2]" 1 
        859 1  46 PHE HB3  1 141 ILE HG13 . . 4.380 3.009 2.867 3.201     .  0 0 "[    .    1    .    2]" 1 
        860 1  46 PHE HB3  1 141 ILE MG   . . 3.650 1.955 1.789 2.250     .  0 0 "[    .    1    .    2]" 1 
        861 1  46 PHE QD   1  47 ASN H    . . 3.800 3.313 3.099 3.554     .  0 0 "[    .    1    .    2]" 1 
        862 1  46 PHE QD   1  48 VAL MG2  . . 3.690 3.023 2.795 3.195     .  0 0 "[    .    1    .    2]" 1 
        863 1  46 PHE QD   1  66 LEU MD1  . . 3.990 3.222 3.036 3.362     .  0 0 "[    .    1    .    2]" 1 
        864 1  46 PHE QD   1  66 LEU MD2  . . 4.990 4.727 4.514 4.983     .  0 0 "[    .    1    .    2]" 1 
        865 1  46 PHE QD   1 137 ILE MG   . . 4.550 4.224 4.017 4.454     .  0 0 "[    .    1    .    2]" 1 
        866 1  46 PHE QD   1 140 ASP H    . . 4.860 4.350 4.061 4.636     .  0 0 "[    .    1    .    2]" 1 
        867 1  46 PHE QD   1 141 ILE MD   . . 4.960 4.164 3.819 4.507     .  0 0 "[    .    1    .    2]" 1 
        868 1  46 PHE QD   1 141 ILE QG   . . 4.540 3.157 2.847 3.442     .  0 0 "[    .    1    .    2]" 1 
        869 1  46 PHE QD   1 141 ILE MG   . . 4.110 2.674 2.408 2.898     .  0 0 "[    .    1    .    2]" 1 
        870 1  46 PHE QE   1  48 VAL MG2  . . 4.000 3.692 3.350 3.971     .  0 0 "[    .    1    .    2]" 1 
        871 1  46 PHE QE   1  66 LEU MD1  . . 4.680 3.276 2.813 3.558     .  0 0 "[    .    1    .    2]" 1 
        872 1  46 PHE QE   1  66 LEU MD2  . . 4.410 3.434 2.965 3.985     .  0 0 "[    .    1    .    2]" 1 
        873 1  47 ASN H    1  47 ASN HB2  . . 4.080 3.981 3.936 4.032     .  0 0 "[    .    1    .    2]" 1 
        874 1  47 ASN H    1  47 ASN HB3  . . 4.050 3.404 3.306 3.484     .  0 0 "[    .    1    .    2]" 1 
        875 1  47 ASN H    1  47 ASN HD22 . . 4.850 4.292 4.046 4.629     .  0 0 "[    .    1    .    2]" 1 
        876 1  47 ASN H    1  48 VAL H    . . 4.570 4.312 4.186 4.355     .  0 0 "[    .    1    .    2]" 1 
        877 1  47 ASN H    1  48 VAL MG2  . . 4.300 3.875 3.682 4.033     .  0 0 "[    .    1    .    2]" 1 
        878 1  47 ASN H    1 137 ILE MG   . . 4.720 3.933 3.748 4.114     .  0 0 "[    .    1    .    2]" 1 
        879 1  47 ASN H    1 138 ASN H    . . 3.940 3.735 3.635 3.839     .  0 0 "[    .    1    .    2]" 1 
        880 1  47 ASN H    1 139 GLY H    . . 4.810 4.765 4.599 4.838 0.028 16 0 "[    .    1    .    2]" 1 
        881 1  47 ASN H    1 139 GLY QA   . . 4.230 2.683 2.579 2.777     .  0 0 "[    .    1    .    2]" 1 
        882 1  47 ASN H    1 140 ASP H    . . 4.700 4.702 4.644 4.755 0.055  1 0 "[    .    1    .    2]" 1 
        883 1  47 ASN H    1 141 ILE MG   . . 5.080 4.871 4.517 5.093 0.013  6 0 "[    .    1    .    2]" 1 
        884 1  47 ASN HA   1  47 ASN HD21 . . 4.630 3.827 3.730 3.963     .  0 0 "[    .    1    .    2]" 1 
        885 1  47 ASN HA   1  47 ASN HD22 . . 5.130 5.000 4.952 5.065     .  0 0 "[    .    1    .    2]" 1 
        886 1  47 ASN HA   1  48 VAL H    . . 3.030 2.279 2.198 2.354     .  0 0 "[    .    1    .    2]" 1 
        887 1  47 ASN HA   1  48 VAL MG2  . . 4.540 3.578 3.419 3.755     .  0 0 "[    .    1    .    2]" 1 
        888 1  47 ASN HA   1  63 ASN H    . . 5.150 4.834 4.736 4.941     .  0 0 "[    .    1    .    2]" 1 
        889 1  47 ASN HA   1  63 ASN HA   . . 4.020 2.057 1.983 2.184     .  0 0 "[    .    1    .    2]" 1 
        890 1  47 ASN HA   1  63 ASN QD   . . 4.430 2.823 2.556 3.037     .  0 0 "[    .    1    .    2]" 1 
        891 1  47 ASN HB2  1  47 ASN HD21 . . 3.460 2.371 2.264 2.482     .  0 0 "[    .    1    .    2]" 1 
        892 1  47 ASN HB2  1  47 ASN HD22 . . 3.630 3.535 3.491 3.581     .  0 0 "[    .    1    .    2]" 1 
        893 1  47 ASN HB2  1  48 VAL H    . . 3.460 2.772 2.557 3.055     .  0 0 "[    .    1    .    2]" 1 
        894 1  47 ASN HB2  1  61 HIS HE1  . . 4.440 2.696 2.316 3.093     .  0 0 "[    .    1    .    2]" 1 
        895 1  47 ASN HB2  1  63 ASN HB2  . . 3.670 2.036 1.975 2.164     .  0 0 "[    .    1    .    2]" 1 
        896 1  47 ASN HB2  1 138 ASN H    . . 5.400 5.109 4.935 5.325     .  0 0 "[    .    1    .    2]" 1 
        897 1  47 ASN HB3  1  48 VAL H    . . 4.240 3.975 3.830 4.163     .  0 0 "[    .    1    .    2]" 1 
        898 1  47 ASN HB3  1  61 HIS HE1  . . 4.160 3.752 3.532 4.022     .  0 0 "[    .    1    .    2]" 1 
        899 1  47 ASN HB3  1  63 ASN HD21 . . 4.370 2.023 1.893 2.477     .  0 0 "[    .    1    .    2]" 1 
        900 1  47 ASN HB3  1  63 ASN QD   . . 3.790 2.000 1.876 2.431     .  0 0 "[    .    1    .    2]" 1 
        901 1  47 ASN HB3  1  63 ASN HD22 . . 4.370 3.192 2.902 3.538     .  0 0 "[    .    1    .    2]" 1 
        902 1  47 ASN HD21 1  48 VAL H    . . 4.850 3.349 3.185 3.464     .  0 0 "[    .    1    .    2]" 1 
        903 1  47 ASN HD21 1  61 HIS HE1  . . 4.600 3.996 3.202 4.575     .  0 0 "[    .    1    .    2]" 1 
        904 1  47 ASN HD21 1 138 ASN H    . . 4.630 3.216 2.758 3.718     .  0 0 "[    .    1    .    2]" 1 
        905 1  47 ASN HD22 1  48 VAL H    . . 5.070 4.986 4.779 5.089 0.019 18 0 "[    .    1    .    2]" 1 
        906 1  47 ASN HD22 1  61 HIS HE1  . . 5.320 4.906 4.100 5.332 0.012  2 0 "[    .    1    .    2]" 1 
        907 1  47 ASN HD22 1 137 ILE HA   . . 4.540 4.407 4.047 4.558 0.018 11 0 "[    .    1    .    2]" 1 
        908 1  47 ASN HD22 1 138 ASN H    . . 4.590 3.019 2.576 3.337     .  0 0 "[    .    1    .    2]" 1 
        909 1  47 ASN HD22 1 138 ASN HB2  . . 4.960 3.008 1.937 3.753     .  0 0 "[    .    1    .    2]" 1 
        910 1  47 ASN HD22 1 138 ASN QB   . . 4.180 2.128 1.929 2.748     .  0 0 "[    .    1    .    2]" 1 
        911 1  47 ASN HD22 1 138 ASN HB3  . . 4.960 2.744 1.964 4.256     .  0 0 "[    .    1    .    2]" 1 
        912 1  47 ASN HD22 1 138 ASN HD21 . . 5.500 4.821 3.966 5.524 0.024  4 0 "[    .    1    .    2]" 1 
        913 1  48 VAL H    1  48 VAL HB   . . 3.530 2.673 2.567 2.734     .  0 0 "[    .    1    .    2]" 1 
        914 1  48 VAL H    1  48 VAL MG1  . . 4.000 3.849 3.800 3.879     .  0 0 "[    .    1    .    2]" 1 
        915 1  48 VAL H    1  48 VAL MG2  . . 3.480 2.949 2.807 3.117     .  0 0 "[    .    1    .    2]" 1 
        916 1  48 VAL H    1  49 ASP H    . . 4.700 4.014 3.914 4.145     .  0 0 "[    .    1    .    2]" 1 
        917 1  48 VAL H    1  63 ASN HA   . . 4.110 3.145 2.995 3.281     .  0 0 "[    .    1    .    2]" 1 
        918 1  48 VAL H    1  63 ASN HB2  . . 4.520 3.875 3.545 4.276     .  0 0 "[    .    1    .    2]" 1 
        919 1  48 VAL H    1 101 MET ME   . . 5.500 5.217 4.475 5.490     .  0 0 "[    .    1    .    2]" 1 
        920 1  48 VAL HA   1  48 VAL MG1  . . 3.290 2.388 2.322 2.495     .  0 0 "[    .    1    .    2]" 1 
        921 1  48 VAL HA   1  48 VAL MG2  . . 3.410 2.300 2.183 2.411     .  0 0 "[    .    1    .    2]" 1 
        922 1  48 VAL HA   1  49 ASP H    . . 3.290 2.173 2.147 2.199     .  0 0 "[    .    1    .    2]" 1 
        923 1  48 VAL HA   1 137 ILE HA   . . 4.080 2.402 2.264 2.508     .  0 0 "[    .    1    .    2]" 1 
        924 1  48 VAL HA   1 137 ILE MD   . . 4.380 4.369 4.152 4.420 0.040 20 0 "[    .    1    .    2]" 1 
        925 1  48 VAL HA   1 137 ILE HG12 . . 4.570 2.815 2.630 2.934     .  0 0 "[    .    1    .    2]" 1 
        926 1  48 VAL HA   1 137 ILE HG13 . . 4.510 3.925 3.736 4.203     .  0 0 "[    .    1    .    2]" 1 
        927 1  48 VAL HA   1 137 ILE MG   . . 4.070 3.038 2.640 3.291     .  0 0 "[    .    1    .    2]" 1 
        928 1  48 VAL HA   1 138 ASN H    . . 4.070 3.166 2.962 3.338     .  0 0 "[    .    1    .    2]" 1 
        929 1  48 VAL HB   1  60 LEU MD2  . . 5.500 5.126 4.769 5.495     .  0 0 "[    .    1    .    2]" 1 
        930 1  48 VAL HB   1  62 LEU H    . . 4.050 3.745 3.434 3.958     .  0 0 "[    .    1    .    2]" 1 
        931 1  48 VAL HB   1  62 LEU HB2  . . 3.890 3.349 3.010 3.507     .  0 0 "[    .    1    .    2]" 1 
        932 1  48 VAL HB   1 137 ILE MG   . . 5.450 4.649 4.377 4.849     .  0 0 "[    .    1    .    2]" 1 
        933 1  48 VAL MG1  1  49 ASP H    . . 3.770 3.030 2.786 3.269     .  0 0 "[    .    1    .    2]" 1 
        934 1  48 VAL MG1  1  62 LEU H    . . 4.560 4.271 3.955 4.493     .  0 0 "[    .    1    .    2]" 1 
        935 1  48 VAL MG1  1  62 LEU HB2  . . 4.460 4.340 4.021 4.470 0.010 13 0 "[    .    1    .    2]" 1 
        936 1  48 VAL MG1  1 137 ILE HA   . . 4.280 3.412 3.167 3.576     .  0 0 "[    .    1    .    2]" 1 
        937 1  48 VAL MG1  1 137 ILE HG12 . . 4.030 1.977 1.854 2.110     .  0 0 "[    .    1    .    2]" 1 
        938 1  48 VAL MG1  1 137 ILE HG13 . . 4.030 2.862 2.605 3.049     .  0 0 "[    .    1    .    2]" 1 
        939 1  48 VAL MG1  1 138 ASN H    . . 5.170 4.813 4.575 4.951     .  0 0 "[    .    1    .    2]" 1 
        940 1  48 VAL MG2  1  49 ASP H    . . 4.290 4.139 4.045 4.207     .  0 0 "[    .    1    .    2]" 1 
        941 1  48 VAL MG2  1  62 LEU HB2  . . 4.590 4.413 4.147 4.590 0.000 17 0 "[    .    1    .    2]" 1 
        942 1  48 VAL MG2  1 101 MET ME   . . 3.100 3.024 2.590 3.117 0.017 10 0 "[    .    1    .    2]" 1 
        943 1  48 VAL MG2  1 137 ILE HA   . . 3.980 3.515 3.312 3.712     .  0 0 "[    .    1    .    2]" 1 
        944 1  48 VAL MG2  1 137 ILE MD   . . 3.270 2.937 2.709 3.163     .  0 0 "[    .    1    .    2]" 1 
        945 1  48 VAL MG2  1 137 ILE HG12 . . 3.460 2.352 2.054 2.565     .  0 0 "[    .    1    .    2]" 1 
        946 1  48 VAL MG2  1 137 ILE HG13 . . 4.100 3.885 3.644 4.050     .  0 0 "[    .    1    .    2]" 1 
        947 1  48 VAL MG2  1 141 ILE MD   . . 4.520 4.357 4.030 4.539 0.019  2 0 "[    .    1    .    2]" 1 
        948 1  49 ASP H    1  49 ASP HB2  . . 3.930 2.735 2.494 2.825     .  0 0 "[    .    1    .    2]" 1 
        949 1  49 ASP H    1  49 ASP HB3  . . 4.040 3.660 3.629 3.697     .  0 0 "[    .    1    .    2]" 1 
        950 1  49 ASP H    1  50 LEU H    . . 4.840 4.347 4.259 4.466     .  0 0 "[    .    1    .    2]" 1 
        951 1  49 ASP H    1 135 LEU MD1  . . 4.620 4.533 4.419 4.591     .  0 0 "[    .    1    .    2]" 1 
        952 1  49 ASP H    1 136 GLU H    . . 4.690 4.681 4.585 4.741 0.051 15 0 "[    .    1    .    2]" 1 
        953 1  49 ASP H    1 137 ILE HA   . . 4.580 2.739 2.548 2.914     .  0 0 "[    .    1    .    2]" 1 
        954 1  49 ASP H    1 137 ILE MD   . . 5.490 5.318 5.120 5.464     .  0 0 "[    .    1    .    2]" 1 
        955 1  49 ASP H    1 137 ILE HG12 . . 4.570 4.041 3.784 4.223     .  0 0 "[    .    1    .    2]" 1 
        956 1  49 ASP H    1 137 ILE HG13 . . 4.630 4.311 3.973 4.581     .  0 0 "[    .    1    .    2]" 1 
        957 1  49 ASP H    1 137 ILE MG   . . 5.050 4.381 4.140 4.574     .  0 0 "[    .    1    .    2]" 1 
        958 1  49 ASP HA   1  50 LEU H    . . 3.010 2.146 2.139 2.158     .  0 0 "[    .    1    .    2]" 1 
        959 1  49 ASP HA   1  50 LEU HB3  . . 4.630 4.566 4.482 4.616     .  0 0 "[    .    1    .    2]" 1 
        960 1  49 ASP HA   1  58 ILE HG12 . . 4.770 4.563 4.422 4.684     .  0 0 "[    .    1    .    2]" 1 
        961 1  49 ASP HA   1  58 ILE MG   . . 3.810 3.194 2.668 3.354     .  0 0 "[    .    1    .    2]" 1 
        962 1  49 ASP HA   1  60 LEU H    . . 5.500 5.502 5.439 5.531 0.031 16 0 "[    .    1    .    2]" 1 
        963 1  49 ASP HA   1  61 HIS HA   . . 3.830 2.854 2.512 3.119     .  0 0 "[    .    1    .    2]" 1 
        964 1  49 ASP HA   1  62 LEU H    . . 4.140 4.019 3.543 4.163 0.023 14 0 "[    .    1    .    2]" 1 
        965 1  49 ASP HB2  1  50 LEU H    . . 4.270 4.196 4.111 4.276 0.006 10 0 "[    .    1    .    2]" 1 
        966 1  49 ASP HB2  1  58 ILE HG12 . . 4.400 4.352 4.066 4.411 0.011 20 0 "[    .    1    .    2]" 1 
        967 1  49 ASP HB2  1  58 ILE MG   . . 4.500 4.423 3.866 4.506 0.006  8 0 "[    .    1    .    2]" 1 
        968 1  49 ASP HB2  1 136 GLU H    . . 4.360 4.097 3.989 4.271     .  0 0 "[    .    1    .    2]" 1 
        969 1  49 ASP HB2  1 136 GLU HB2  . . 4.110 2.652 2.414 2.958     .  0 0 "[    .    1    .    2]" 1 
        970 1  49 ASP HB2  1 136 GLU HB3  . . 4.240 3.067 2.650 3.410     .  0 0 "[    .    1    .    2]" 1 
        971 1  49 ASP HB3  1  50 LEU H    . . 4.030 3.642 3.354 3.768     .  0 0 "[    .    1    .    2]" 1 
        972 1  49 ASP HB3  1  58 ILE MD   . . 4.250 2.856 2.318 3.206     .  0 0 "[    .    1    .    2]" 1 
        973 1  49 ASP HB3  1  58 ILE HG12 . . 3.560 3.160 2.840 3.314     .  0 0 "[    .    1    .    2]" 1 
        974 1  49 ASP HB3  1  58 ILE MG   . . 3.530 3.068 2.548 3.255     .  0 0 "[    .    1    .    2]" 1 
        975 1  49 ASP HB3  1 136 GLU H    . . 5.380 5.356 5.064 5.397 0.017 13 0 "[    .    1    .    2]" 1 
        976 1  49 ASP HB3  1 136 GLU HB2  . . 4.380 4.100 3.915 4.232     .  0 0 "[    .    1    .    2]" 1 
        977 1  49 ASP HB3  1 136 GLU HB3  . . 4.910 4.737 4.343 4.937 0.027 17 0 "[    .    1    .    2]" 1 
        978 1  50 LEU H    1  50 LEU HB2  . . 3.650 2.937 2.868 3.067     .  0 0 "[    .    1    .    2]" 1 
        979 1  50 LEU H    1  50 LEU HB3  . . 3.780 2.488 2.425 2.572     .  0 0 "[    .    1    .    2]" 1 
        980 1  50 LEU H    1  50 LEU MD2  . . 4.380 4.263 4.175 4.372     .  0 0 "[    .    1    .    2]" 1 
        981 1  50 LEU H    1  50 LEU HG   . . 4.490 4.413 4.357 4.465     .  0 0 "[    .    1    .    2]" 1 
        982 1  50 LEU H    1  51 LEU H    . . 4.820 4.208 4.147 4.241     .  0 0 "[    .    1    .    2]" 1 
        983 1  50 LEU H    1  58 ILE MG   . . 3.430 2.797 2.406 3.050     .  0 0 "[    .    1    .    2]" 1 
        984 1  50 LEU H    1  60 LEU H    . . 3.730 3.717 3.643 3.749 0.019 16 0 "[    .    1    .    2]" 1 
        985 1  50 LEU H    1  60 LEU MD2  . . 5.500 4.967 4.698 5.195     .  0 0 "[    .    1    .    2]" 1 
        986 1  50 LEU H    1  61 HIS HA   . . 4.230 3.242 2.848 3.548     .  0 0 "[    .    1    .    2]" 1 
        987 1  50 LEU HA   1  50 LEU MD1  . . 3.230 2.403 1.975 2.619     .  0 0 "[    .    1    .    2]" 1 
        988 1  50 LEU HA   1  50 LEU MD2  . . 4.320 3.941 3.909 3.971     .  0 0 "[    .    1    .    2]" 1 
        989 1  50 LEU HA   1  50 LEU HG   . . 3.900 2.996 2.876 3.135     .  0 0 "[    .    1    .    2]" 1 
        990 1  50 LEU HA   1  51 LEU H    . . 2.970 2.158 2.155 2.159     .  0 0 "[    .    1    .    2]" 1 
        991 1  50 LEU HA   1  51 LEU MD1  . . 4.610 3.996 3.777 4.158     .  0 0 "[    .    1    .    2]" 1 
        992 1  50 LEU HA   1  60 LEU H    . . 5.390 5.076 4.927 5.238     .  0 0 "[    .    1    .    2]" 1 
        993 1  50 LEU HA   1 132 ILE MG   . . 4.220 4.217 4.156 4.257 0.037  2 0 "[    .    1    .    2]" 1 
        994 1  50 LEU HA   1 135 LEU HA   . . 4.030 2.993 2.878 3.133     .  0 0 "[    .    1    .    2]" 1 
        995 1  50 LEU HA   1 135 LEU MD1  . . 4.120 3.108 2.671 3.422     .  0 0 "[    .    1    .    2]" 1 
        996 1  50 LEU HA   1 136 GLU H    . . 4.280 2.978 2.811 3.232     .  0 0 "[    .    1    .    2]" 1 
        997 1  50 LEU HB2  1  50 LEU MD2  . . 3.490 2.559 2.431 2.694     .  0 0 "[    .    1    .    2]" 1 
        998 1  50 LEU HB3  1  50 LEU MD1  . . 3.650 3.153 3.113 3.187     .  0 0 "[    .    1    .    2]" 1 
        999 1  50 LEU HB3  1  50 LEU MD2  . . 3.600 2.113 1.989 2.255     .  0 0 "[    .    1    .    2]" 1 
       1000 1  50 LEU HB3  1  59 ALA MB   . . 4.130 3.878 3.768 4.118     .  0 0 "[    .    1    .    2]" 1 
       1001 1  50 LEU HB3  1  60 LEU H    . . 3.770 2.836 2.640 3.013     .  0 0 "[    .    1    .    2]" 1 
       1002 1  50 LEU HB3  1 132 ILE MG   . . 4.300 4.257 4.139 4.336 0.036  7 0 "[    .    1    .    2]" 1 
       1003 1  50 LEU MD1  1  51 LEU H    . . 3.600 3.328 2.978 3.573     .  0 0 "[    .    1    .    2]" 1 
       1004 1  50 LEU MD1  1  60 LEU MD2  . . 4.970 4.707 4.307 4.980 0.010  7 0 "[    .    1    .    2]" 1 
       1005 1  50 LEU MD1  1 135 LEU H    . . 5.310 4.718 4.557 5.017     .  0 0 "[    .    1    .    2]" 1 
       1006 1  50 LEU MD1  1 135 LEU HA   . . 3.620 2.634 2.339 2.905     .  0 0 "[    .    1    .    2]" 1 
       1007 1  50 LEU MD2  1  60 LEU H    . . 4.060 3.382 3.120 3.788     .  0 0 "[    .    1    .    2]" 1 
       1008 1  50 LEU MD2  1  60 LEU HB2  . . 4.360 3.771 3.400 3.988     .  0 0 "[    .    1    .    2]" 1 
       1009 1  50 LEU MD2  1  60 LEU QB   . . 3.540 2.446 2.010 2.734     .  0 0 "[    .    1    .    2]" 1 
       1010 1  50 LEU MD2  1  60 LEU HB3  . . 4.360 2.479 2.025 2.792     .  0 0 "[    .    1    .    2]" 1 
       1011 1  50 LEU MD2  1  60 LEU MD2  . . 3.390 2.828 2.330 3.177     .  0 0 "[    .    1    .    2]" 1 
       1012 1  50 LEU MD2  1 110 PHE QD   . . 4.620 4.320 3.329 4.629 0.009 10 0 "[    .    1    .    2]" 1 
       1013 1  50 LEU MD2  1 110 PHE QE   . . 4.040 3.422 2.206 3.933     .  0 0 "[    .    1    .    2]" 1 
       1014 1  50 LEU MD2  1 110 PHE HZ   . . 4.130 3.730 3.423 4.013     .  0 0 "[    .    1    .    2]" 1 
       1015 1  50 LEU HG   1  51 LEU H    . . 4.190 3.482 3.366 3.647     .  0 0 "[    .    1    .    2]" 1 
       1016 1  51 LEU H    1  51 LEU MD1  . . 3.480 2.337 2.024 2.513     .  0 0 "[    .    1    .    2]" 1 
       1017 1  51 LEU H    1  51 LEU MD2  . . 4.310 3.790 3.759 3.821     .  0 0 "[    .    1    .    2]" 1 
       1018 1  51 LEU H    1  51 LEU HG   . . 3.410 2.138 2.074 2.218     .  0 0 "[    .    1    .    2]" 1 
       1019 1  51 LEU H    1  52 ALA H    . . 4.610 4.453 4.442 4.467     .  0 0 "[    .    1    .    2]" 1 
       1020 1  51 LEU H    1  59 ALA H    . . 5.090 4.630 4.540 4.747     .  0 0 "[    .    1    .    2]" 1 
       1021 1  51 LEU H    1 132 ILE MG   . . 4.110 4.035 3.909 4.112 0.002 17 0 "[    .    1    .    2]" 1 
       1022 1  51 LEU H    1 134 THR HB   . . 4.120 3.975 3.673 4.135 0.015 12 0 "[    .    1    .    2]" 1 
       1023 1  51 LEU H    1 134 THR MG   . . 4.190 4.051 3.636 4.200 0.010  3 0 "[    .    1    .    2]" 1 
       1024 1  51 LEU H    1 135 LEU HA   . . 4.200 3.471 3.190 3.688     .  0 0 "[    .    1    .    2]" 1 
       1025 1  51 LEU H    1 136 GLU H    . . 4.510 3.413 3.104 3.714     .  0 0 "[    .    1    .    2]" 1 
       1026 1  51 LEU HA   1  51 LEU MD1  . . 4.410 3.550 3.524 3.589     .  0 0 "[    .    1    .    2]" 1 
       1027 1  51 LEU HA   1  51 LEU MD2  . . 4.380 4.049 4.021 4.065     .  0 0 "[    .    1    .    2]" 1 
       1028 1  51 LEU HA   1  51 LEU HG   . . 3.950 3.578 3.534 3.631     .  0 0 "[    .    1    .    2]" 1 
       1029 1  51 LEU HA   1  52 ALA H    . . 3.040 2.522 2.471 2.545     .  0 0 "[    .    1    .    2]" 1 
       1030 1  51 LEU HA   1  58 ILE HA   . . 3.700 2.010 1.984 2.098     .  0 0 "[    .    1    .    2]" 1 
       1031 1  51 LEU HA   1  58 ILE HG12 . . 4.990 4.028 3.850 4.223     .  0 0 "[    .    1    .    2]" 1 
       1032 1  51 LEU HA   1  58 ILE MG   . . 4.200 3.644 3.460 3.792     .  0 0 "[    .    1    .    2]" 1 
       1033 1  51 LEU HA   1  59 ALA H    . . 3.420 2.210 2.082 2.376     .  0 0 "[    .    1    .    2]" 1 
       1034 1  51 LEU HA   1  59 ALA MB   . . 4.400 3.487 3.309 3.631     .  0 0 "[    .    1    .    2]" 1 
       1035 1  51 LEU HA   1  60 LEU H    . . 4.620 4.266 4.142 4.453     .  0 0 "[    .    1    .    2]" 1 
       1036 1  51 LEU HA   1 132 ILE MG   . . 4.710 4.240 3.993 4.370     .  0 0 "[    .    1    .    2]" 1 
       1037 1  51 LEU HB2  1  52 ALA H    . . 3.240 2.191 2.137 2.309     .  0 0 "[    .    1    .    2]" 1 
       1038 1  51 LEU HB2  1  52 ALA MB   . . 4.510 4.173 4.131 4.225     .  0 0 "[    .    1    .    2]" 1 
       1039 1  51 LEU HB2  1  53 GLY H    . . 5.500 5.283 4.685 5.564 0.064  2 0 "[    .    1    .    2]" 1 
       1040 1  51 LEU HB2  1  53 GLY HA2  . . 5.500 5.146 4.828 5.299     .  0 0 "[    .    1    .    2]" 1 
       1041 1  51 LEU HB2  1  56 LYS H    . . 5.270 4.966 4.484 5.158     .  0 0 "[    .    1    .    2]" 1 
       1042 1  51 LEU HB2  1  56 LYS HA   . . 3.920 3.115 2.813 3.377     .  0 0 "[    .    1    .    2]" 1 
       1043 1  51 LEU HB2  1  57 ASP H    . . 4.650 3.434 3.050 3.618     .  0 0 "[    .    1    .    2]" 1 
       1044 1  51 LEU HB2  1  58 ILE H    . . 4.750 4.362 4.131 4.522     .  0 0 "[    .    1    .    2]" 1 
       1045 1  51 LEU HB2  1  58 ILE HA   . . 4.380 3.365 3.266 3.464     .  0 0 "[    .    1    .    2]" 1 
       1046 1  51 LEU HB2  1 134 THR HB   . . 4.360 4.257 4.097 4.368 0.008 14 0 "[    .    1    .    2]" 1 
       1047 1  51 LEU HB3  1  51 LEU MD2  . . 3.560 2.238 2.154 2.328     .  0 0 "[    .    1    .    2]" 1 
       1048 1  51 LEU HB3  1  52 ALA H    . . 4.040 3.317 3.260 3.383     .  0 0 "[    .    1    .    2]" 1 
       1049 1  51 LEU HB3  1  52 ALA MB   . . 5.270 5.114 5.046 5.169     .  0 0 "[    .    1    .    2]" 1 
       1050 1  51 LEU HB3  1  58 ILE H    . . 4.840 3.400 3.044 3.564     .  0 0 "[    .    1    .    2]" 1 
       1051 1  51 LEU HB3  1  58 ILE HA   . . 3.670 2.000 1.986 2.044     .  0 0 "[    .    1    .    2]" 1 
       1052 1  51 LEU HB3  1  58 ILE HG12 . . 3.840 2.405 2.185 2.647     .  0 0 "[    .    1    .    2]" 1 
       1053 1  51 LEU HB3  1  58 ILE MG   . . 3.970 3.531 3.408 3.676     .  0 0 "[    .    1    .    2]" 1 
       1054 1  51 LEU MD1  1  52 ALA H    . . 4.010 3.431 3.295 3.567     .  0 0 "[    .    1    .    2]" 1 
       1055 1  51 LEU MD1  1  53 GLY HA2  . . 4.410 3.846 3.340 4.059     .  0 0 "[    .    1    .    2]" 1 
       1056 1  51 LEU MD1  1  56 LYS H    . . 5.500 5.107 4.723 5.321     .  0 0 "[    .    1    .    2]" 1 
       1057 1  51 LEU MD1  1  56 LYS HA   . . 3.840 3.522 3.081 3.830     .  0 0 "[    .    1    .    2]" 1 
       1058 1  51 LEU MD1  1  57 ASP H    . . 5.140 4.829 4.423 5.024     .  0 0 "[    .    1    .    2]" 1 
       1059 1  51 LEU MD1  1 134 THR HB   . . 3.840 1.917 1.881 1.983     .  0 0 "[    .    1    .    2]" 1 
       1060 1  51 LEU MD1  1 134 THR MG   . . 3.080 1.951 1.771 2.083     .  0 0 "[    .    1    .    2]" 1 
       1061 1  51 LEU MD1  1 135 LEU HA   . . 4.070 3.826 3.613 4.038     .  0 0 "[    .    1    .    2]" 1 
       1062 1  51 LEU MD1  1 136 GLU H    . . 3.860 3.404 3.158 3.592     .  0 0 "[    .    1    .    2]" 1 
       1063 1  51 LEU MD1  1 136 GLU HB2  . . 3.480 3.223 3.110 3.344     .  0 0 "[    .    1    .    2]" 1 
       1064 1  51 LEU MD1  1 136 GLU HB3  . . 5.110 4.547 4.431 4.660     .  0 0 "[    .    1    .    2]" 1 
       1065 1  51 LEU MD1  1 136 GLU HG2  . . 4.130 3.978 3.855 4.128     .  0 0 "[    .    1    .    2]" 1 
       1066 1  51 LEU MD1  1 136 GLU HG3  . . 3.270 2.420 2.269 2.599     .  0 0 "[    .    1    .    2]" 1 
       1067 1  51 LEU MD2  1  56 LYS H    . . 5.500 5.438 5.256 5.520 0.020 13 0 "[    .    1    .    2]" 1 
       1068 1  51 LEU MD2  1  56 LYS HA   . . 3.800 3.437 3.206 3.588     .  0 0 "[    .    1    .    2]" 1 
       1069 1  51 LEU MD2  1  57 ASP H    . . 5.430 4.672 4.445 4.823     .  0 0 "[    .    1    .    2]" 1 
       1070 1  51 LEU MD2  1  58 ILE H    . . 4.660 4.181 3.875 4.383     .  0 0 "[    .    1    .    2]" 1 
       1071 1  51 LEU MD2  1  58 ILE HA   . . 4.490 3.782 3.684 3.859     .  0 0 "[    .    1    .    2]" 1 
       1072 1  51 LEU MD2  1 134 THR HB   . . 4.600 4.424 4.177 4.611 0.011 10 0 "[    .    1    .    2]" 1 
       1073 1  51 LEU MD2  1 136 GLU HB3  . . 5.500 4.369 4.118 4.577     .  0 0 "[    .    1    .    2]" 1 
       1074 1  51 LEU MD2  1 136 GLU HG2  . . 4.980 4.683 4.402 4.877     .  0 0 "[    .    1    .    2]" 1 
       1075 1  51 LEU MD2  1 136 GLU HG3  . . 3.560 3.317 3.014 3.536     .  0 0 "[    .    1    .    2]" 1 
       1076 1  51 LEU HG   1  52 ALA H    . . 5.140 4.779 4.733 4.837     .  0 0 "[    .    1    .    2]" 1 
       1077 1  51 LEU HG   1  58 ILE HA   . . 4.090 3.953 3.780 4.091 0.001 12 0 "[    .    1    .    2]" 1 
       1078 1  51 LEU HG   1  58 ILE MD   . . 4.540 4.481 4.337 4.568 0.028 17 0 "[    .    1    .    2]" 1 
       1079 1  51 LEU HG   1  58 ILE MG   . . 4.400 4.230 3.998 4.358     .  0 0 "[    .    1    .    2]" 1 
       1080 1  51 LEU HG   1 134 THR HB   . . 4.610 4.451 4.340 4.538     .  0 0 "[    .    1    .    2]" 1 
       1081 1  51 LEU HG   1 134 THR MG   . . 4.330 4.020 3.796 4.153     .  0 0 "[    .    1    .    2]" 1 
       1082 1  52 ALA H    1  52 ALA MB   . . 3.080 2.347 2.236 2.455     .  0 0 "[    .    1    .    2]" 1 
       1083 1  52 ALA H    1  53 GLY H    . . 4.720 4.406 4.141 4.510     .  0 0 "[    .    1    .    2]" 1 
       1084 1  52 ALA H    1  56 LYS HA   . . 4.880 3.711 3.504 3.909     .  0 0 "[    .    1    .    2]" 1 
       1085 1  52 ALA H    1  57 ASP H    . . 4.080 2.695 2.437 2.887     .  0 0 "[    .    1    .    2]" 1 
       1086 1  52 ALA H    1  57 ASP HB2  . . 4.990 4.195 3.769 4.966     .  0 0 "[    .    1    .    2]" 1 
       1087 1  52 ALA H    1  57 ASP QB   . . 4.130 3.893 3.575 4.232 0.102  8 0 "[    .    1    .    2]" 1 
       1088 1  52 ALA H    1  57 ASP HB3  . . 4.990 4.717 3.754 4.989     .  0 0 "[    .    1    .    2]" 1 
       1089 1  52 ALA H    1  58 ILE HA   . . 4.160 3.865 3.743 4.056     .  0 0 "[    .    1    .    2]" 1 
       1090 1  52 ALA H    1  59 ALA H    . . 4.510 4.114 3.913 4.394     .  0 0 "[    .    1    .    2]" 1 
       1091 1  52 ALA H    1 132 ILE HA   . . 4.890 4.232 4.153 4.357     .  0 0 "[    .    1    .    2]" 1 
       1092 1  52 ALA H    1 132 ILE MG   . . 4.890 4.780 4.502 4.911 0.021 19 0 "[    .    1    .    2]" 1 
       1093 1  52 ALA HA   1  53 GLY H    . . 3.090 2.190 2.145 2.221     .  0 0 "[    .    1    .    2]" 1 
       1094 1  52 ALA HA   1  53 GLY HA2  . . 4.690 4.372 4.341 4.468     .  0 0 "[    .    1    .    2]" 1 
       1095 1  52 ALA HA   1  53 GLY HA3  . . 4.710 4.388 4.376 4.395     .  0 0 "[    .    1    .    2]" 1 
       1096 1  52 ALA HA   1 132 ILE HA   . . 3.620 2.253 2.110 2.417     .  0 0 "[    .    1    .    2]" 1 
       1097 1  52 ALA HA   1 132 ILE MG   . . 4.410 3.418 3.127 3.615     .  0 0 "[    .    1    .    2]" 1 
       1098 1  52 ALA HA   1 133 ASP H    . . 3.630 2.014 1.893 2.203     .  0 0 "[    .    1    .    2]" 1 
       1099 1  52 ALA MB   1  53 GLY H    . . 3.640 3.092 2.840 3.481     .  0 0 "[    .    1    .    2]" 1 
       1100 1  52 ALA MB   1  53 GLY HA2  . . 4.830 4.460 4.328 4.705     .  0 0 "[    .    1    .    2]" 1 
       1101 1  52 ALA MB   1  53 GLY HA3  . . 4.930 4.614 4.501 4.773     .  0 0 "[    .    1    .    2]" 1 
       1102 1  52 ALA MB   1  54 LYS H    . . 3.920 2.521 2.241 2.979     .  0 0 "[    .    1    .    2]" 1 
       1103 1  52 ALA MB   1  55 SER H    . . 3.820 2.770 2.322 2.954     .  0 0 "[    .    1    .    2]" 1 
       1104 1  52 ALA MB   1  56 LYS H    . . 4.230 3.972 3.045 4.105     .  0 0 "[    .    1    .    2]" 1 
       1105 1  52 ALA MB   1  56 LYS HA   . . 5.190 4.471 4.248 4.595     .  0 0 "[    .    1    .    2]" 1 
       1106 1  52 ALA MB   1  57 ASP H    . . 3.560 3.246 3.056 3.387     .  0 0 "[    .    1    .    2]" 1 
       1107 1  52 ALA MB   1  57 ASP QB   . . 4.880 3.635 3.246 4.240     .  0 0 "[    .    1    .    2]" 1 
       1108 1  52 ALA MB   1  59 ALA H    . . 5.340 4.609 4.381 4.872     .  0 0 "[    .    1    .    2]" 1 
       1109 1  52 ALA MB   1 126 PHE QE   . . 3.490 2.797 2.198 3.183     .  0 0 "[    .    1    .    2]" 1 
       1110 1  52 ALA MB   1 126 PHE HZ   . . 3.780 3.581 3.092 3.784 0.004  5 0 "[    .    1    .    2]" 1 
       1111 1  52 ALA MB   1 131 SER H    . . 4.580 4.366 4.126 4.577     .  0 0 "[    .    1    .    2]" 1 
       1112 1  52 ALA MB   1 131 SER HB2  . . 4.120 3.450 2.350 4.099     .  0 0 "[    .    1    .    2]" 1 
       1113 1  52 ALA MB   1 131 SER QB   . . 3.480 2.469 2.044 3.098     .  0 0 "[    .    1    .    2]" 1 
       1114 1  52 ALA MB   1 131 SER HB3  . . 4.120 2.721 2.067 3.966     .  0 0 "[    .    1    .    2]" 1 
       1115 1  52 ALA MB   1 132 ILE H    . . 3.980 3.229 2.978 3.442     .  0 0 "[    .    1    .    2]" 1 
       1116 1  52 ALA MB   1 132 ILE HA   . . 3.600 2.152 1.925 2.409     .  0 0 "[    .    1    .    2]" 1 
       1117 1  52 ALA MB   1 132 ILE HG12 . . 4.520 3.516 2.841 3.768     .  0 0 "[    .    1    .    2]" 1 
       1118 1  52 ALA MB   1 132 ILE HG13 . . 3.410 3.193 2.652 3.418 0.008 13 0 "[    .    1    .    2]" 1 
       1119 1  52 ALA MB   1 133 ASP H    . . 4.050 2.860 2.628 3.191     .  0 0 "[    .    1    .    2]" 1 
       1120 1  52 ALA MB   1 134 THR H    . . 4.440 4.170 3.826 4.439     .  0 0 "[    .    1    .    2]" 1 
       1121 1  53 GLY H    1  54 LYS H    . . 3.830 2.866 2.742 2.999     .  0 0 "[    .    1    .    2]" 1 
       1122 1  53 GLY H    1 132 ILE HA   . . 4.060 4.014 3.803 4.082 0.022  9 0 "[    .    1    .    2]" 1 
       1123 1  53 GLY H    1 133 ASP H    . . 4.080 2.478 2.279 2.754     .  0 0 "[    .    1    .    2]" 1 
       1124 1  53 GLY H    1 134 THR H    . . 4.190 2.727 1.871 3.823     .  0 0 "[    .    1    .    2]" 1 
       1125 1  53 GLY H    1 134 THR HG1  . . 3.620 2.416 1.897 3.029     .  0 0 "[    .    1    .    2]" 1 
       1126 1  53 GLY HA2  1  56 LYS QG   . . 5.340 3.609 2.958 4.157     .  0 0 "[    .    1    .    2]" 1 
       1127 1  53 GLY HA2  1 134 THR HG1  . . 4.680 2.985 2.228 3.816     .  0 0 "[    .    1    .    2]" 1 
       1128 1  53 GLY HA2  1 134 THR MG   . . 5.210 4.221 3.919 4.412     .  0 0 "[    .    1    .    2]" 1 
       1129 1  53 GLY HA3  1  56 LYS H    . . 5.170 4.895 4.345 5.180 0.010 17 0 "[    .    1    .    2]" 1 
       1130 1  53 GLY HA3  1 134 THR HG1  . . 4.560 2.391 1.986 2.964     .  0 0 "[    .    1    .    2]" 1 
       1131 1  53 GLY HA3  1 134 THR MG   . . 5.320 4.475 4.219 4.719     .  0 0 "[    .    1    .    2]" 1 
       1132 1  54 LYS H    1  54 LYS HB2  . . 3.580 2.453 2.208 2.870     .  0 0 "[    .    1    .    2]" 1 
       1133 1  54 LYS H    1  54 LYS QB   . . 3.000 2.278 2.145 2.385     .  0 0 "[    .    1    .    2]" 1 
       1134 1  54 LYS H    1  54 LYS HB3  . . 3.580 2.915 2.488 3.572     .  0 0 "[    .    1    .    2]" 1 
       1135 1  54 LYS H    1  54 LYS QG   . . 4.390 3.808 3.059 4.134     .  0 0 "[    .    1    .    2]" 1 
       1136 1  54 LYS H    1  55 SER H    . . 3.690 2.651 2.205 3.129     .  0 0 "[    .    1    .    2]" 1 
       1137 1  54 LYS H    1  56 LYS H    . . 4.490 3.427 2.980 3.883     .  0 0 "[    .    1    .    2]" 1 
       1138 1  54 LYS HA   1  54 LYS QD   . . 4.100 2.857 1.988 4.030     .  0 0 "[    .    1    .    2]" 1 
       1139 1  54 LYS HA   1  54 LYS HG2  . . 4.000 3.038 2.162 3.829     .  0 0 "[    .    1    .    2]" 1 
       1140 1  54 LYS HA   1  54 LYS HG3  . . 4.000 3.027 2.334 3.657     .  0 0 "[    .    1    .    2]" 1 
       1141 1  54 LYS HA   1  56 LYS H    . . 5.010 4.406 4.374 4.540     .  0 0 "[    .    1    .    2]" 1 
       1142 1  54 LYS QB   1  55 SER H    . . 3.430 2.190 2.090 2.609     .  0 0 "[    .    1    .    2]" 1 
       1143 1  54 LYS HB2  1  55 SER H    . . 4.280 3.265 2.404 3.664     .  0 0 "[    .    1    .    2]" 1 
       1144 1  54 LYS HB3  1  55 SER H    . . 4.280 2.360 2.108 3.255     .  0 0 "[    .    1    .    2]" 1 
       1145 1  54 LYS QG   1  55 SER H    . . 4.790 3.743 3.146 4.322     .  0 0 "[    .    1    .    2]" 1 
       1146 1  54 LYS HG2  1  55 SER H    . . 5.500 4.269 3.386 4.864     .  0 0 "[    .    1    .    2]" 1 
       1147 1  54 LYS HG3  1  55 SER H    . . 5.500 4.238 3.333 5.010     .  0 0 "[    .    1    .    2]" 1 
       1148 1  55 SER H    1  55 SER QB   . . 3.510 2.559 2.427 2.956     .  0 0 "[    .    1    .    2]" 1 
       1149 1  55 SER H    1  56 LYS H    . . 3.120 2.449 1.937 2.547     .  0 0 "[    .    1    .    2]" 1 
       1150 1  55 SER H    1  56 LYS HA   . . 4.380 4.309 4.177 4.347     .  0 0 "[    .    1    .    2]" 1 
       1151 1  55 SER H    1  57 ASP H    . . 4.140 3.391 3.258 3.754     .  0 0 "[    .    1    .    2]" 1 
       1152 1  56 LYS H    1  56 LYS HA   . . 2.850 2.310 2.275 2.324     .  0 0 "[    .    1    .    2]" 1 
       1153 1  56 LYS H    1  56 LYS HB2  . . 4.180 3.227 3.080 3.413     .  0 0 "[    .    1    .    2]" 1 
       1154 1  56 LYS H    1  56 LYS QB   . . 3.560 3.092 2.980 3.235     .  0 0 "[    .    1    .    2]" 1 
       1155 1  56 LYS H    1  56 LYS HB3  . . 4.180 3.975 3.912 4.101     .  0 0 "[    .    1    .    2]" 1 
       1156 1  56 LYS H    1  56 LYS QD   . . 4.310 2.891 1.926 4.386 0.076  5 0 "[    .    1    .    2]" 1 
       1157 1  56 LYS H    1  56 LYS QG   . . 3.770 2.914 2.306 3.531     .  0 0 "[    .    1    .    2]" 1 
       1158 1  56 LYS H    1  57 ASP H    . . 3.310 3.036 2.706 3.086     .  0 0 "[    .    1    .    2]" 1 
       1159 1  56 LYS HA   1  56 LYS HD2  . . 4.030 3.252 2.011 4.057 0.027 11 0 "[    .    1    .    2]" 1 
       1160 1  56 LYS HA   1  56 LYS QD   . . 3.500 2.638 1.997 3.255     .  0 0 "[    .    1    .    2]" 1 
       1161 1  56 LYS HA   1  56 LYS HD3  . . 4.030 3.195 2.150 3.949     .  0 0 "[    .    1    .    2]" 1 
       1162 1  56 LYS HA   1  56 LYS HG2  . . 3.820 3.148 2.511 3.611     .  0 0 "[    .    1    .    2]" 1 
       1163 1  56 LYS HA   1  56 LYS QG   . . 3.340 2.462 2.179 2.813     .  0 0 "[    .    1    .    2]" 1 
       1164 1  56 LYS HA   1  56 LYS HG3  . . 3.820 3.010 2.200 3.810     .  0 0 "[    .    1    .    2]" 1 
       1165 1  56 LYS HA   1  57 ASP H    . . 3.570 2.725 2.694 2.785     .  0 0 "[    .    1    .    2]" 1 
       1166 1  56 LYS QB   1  56 LYS QE   . . 4.210 2.657 1.979 3.807     .  0 0 "[    .    1    .    2]" 1 
       1167 1  57 ASP H    1  57 ASP HB2  . . 3.590 2.440 2.302 3.633 0.043  8 0 "[    .    1    .    2]" 1 
       1168 1  57 ASP H    1  57 ASP QB   . . 3.070 2.364 2.274 2.988     .  0 0 "[    .    1    .    2]" 1 
       1169 1  57 ASP H    1  57 ASP HB3  . . 3.590 3.473 2.885 3.589     .  0 0 "[    .    1    .    2]" 1 
       1170 1  57 ASP H    1  58 ILE H    . . 4.420 4.381 4.272 4.473 0.053 11 0 "[    .    1    .    2]" 1 
       1171 1  57 ASP H    1  77 LEU MD2  . . 5.500 5.353 5.060 5.528 0.028 19 0 "[    .    1    .    2]" 1 
       1172 1  57 ASP QB   1  59 ALA MB   . . 5.340 4.635 4.450 4.875     .  0 0 "[    .    1    .    2]" 1 
       1173 1  57 ASP QB   1  77 LEU MD2  . . 3.240 2.446 2.064 3.235     .  0 0 "[    .    1    .    2]" 1 
       1174 1  57 ASP QB   1 126 PHE QD   . . 4.820 4.092 3.744 4.415     .  0 0 "[    .    1    .    2]" 1 
       1175 1  57 ASP HB2  1  58 ILE H    . . 4.620 4.368 3.360 4.511     .  0 0 "[    .    1    .    2]" 1 
       1176 1  57 ASP HB2  1 126 PHE QE   . . 4.410 3.550 3.155 3.870     .  0 0 "[    .    1    .    2]" 1 
       1177 1  57 ASP HB3  1  58 ILE H    . . 4.620 3.522 3.278 4.078     .  0 0 "[    .    1    .    2]" 1 
       1178 1  57 ASP HB3  1 126 PHE QE   . . 4.410 3.273 2.685 4.427 0.017  8 0 "[    .    1    .    2]" 1 
       1179 1  58 ILE H    1  58 ILE HB   . . 3.980 2.494 2.459 2.610     .  0 0 "[    .    1    .    2]" 1 
       1180 1  58 ILE H    1  58 ILE MD   . . 4.030 3.425 3.200 3.548     .  0 0 "[    .    1    .    2]" 1 
       1181 1  58 ILE H    1  58 ILE HG12 . . 4.360 3.638 3.355 3.739     .  0 0 "[    .    1    .    2]" 1 
       1182 1  58 ILE H    1  58 ILE HG13 . . 4.110 2.240 1.950 2.365     .  0 0 "[    .    1    .    2]" 1 
       1183 1  58 ILE H    1  58 ILE MG   . . 3.790 3.764 3.757 3.772     .  0 0 "[    .    1    .    2]" 1 
       1184 1  58 ILE H    1  59 ALA H    . . 5.390 4.356 4.173 4.483     .  0 0 "[    .    1    .    2]" 1 
       1185 1  58 ILE H    1  76 PHE H    . . 4.530 4.324 4.022 4.563 0.033 14 0 "[    .    1    .    2]" 1 
       1186 1  58 ILE H    1  76 PHE HB2  . . 5.090 4.945 4.644 5.119 0.029 19 0 "[    .    1    .    2]" 1 
       1187 1  58 ILE H    1  76 PHE HB3  . . 3.840 3.259 2.969 3.429     .  0 0 "[    .    1    .    2]" 1 
       1188 1  58 ILE H    1  76 PHE QD   . . 4.080 3.779 3.254 4.096 0.016 18 0 "[    .    1    .    2]" 1 
       1189 1  58 ILE H    1  77 LEU MD2  . . 4.140 3.718 3.399 4.137     .  0 0 "[    .    1    .    2]" 1 
       1190 1  58 ILE HA   1  58 ILE MD   . . 4.080 3.868 3.851 3.896     .  0 0 "[    .    1    .    2]" 1 
       1191 1  58 ILE HA   1  58 ILE HG12 . . 3.950 2.658 2.584 2.771     .  0 0 "[    .    1    .    2]" 1 
       1192 1  58 ILE HA   1  58 ILE MG   . . 3.440 2.364 2.313 2.442     .  0 0 "[    .    1    .    2]" 1 
       1193 1  58 ILE HA   1  59 ALA H    . . 3.200 2.163 2.139 2.221     .  0 0 "[    .    1    .    2]" 1 
       1194 1  58 ILE HA   1  59 ALA MB   . . 4.290 3.989 3.933 4.043     .  0 0 "[    .    1    .    2]" 1 
       1195 1  58 ILE HA   1  60 LEU H    . . 4.000 3.871 3.673 3.989     .  0 0 "[    .    1    .    2]" 1 
       1196 1  58 ILE HB   1  58 ILE MD   . . 3.160 2.275 2.155 2.418     .  0 0 "[    .    1    .    2]" 1 
       1197 1  58 ILE HB   1  59 ALA H    . . 4.480 4.378 4.255 4.471     .  0 0 "[    .    1    .    2]" 1 
       1198 1  58 ILE HB   1  76 PHE H    . . 3.440 2.467 2.075 2.801     .  0 0 "[    .    1    .    2]" 1 
       1199 1  58 ILE HB   1  76 PHE HB2  . . 3.900 3.178 2.929 3.495     .  0 0 "[    .    1    .    2]" 1 
       1200 1  58 ILE HB   1  76 PHE HB3  . . 4.090 2.114 1.993 2.538     .  0 0 "[    .    1    .    2]" 1 
       1201 1  58 ILE HB   1  76 PHE QD   . . 4.310 3.842 3.582 4.303     .  0 0 "[    .    1    .    2]" 1 
       1202 1  58 ILE MD   1  58 ILE MG   . . 2.900 2.203 1.986 2.362     .  0 0 "[    .    1    .    2]" 1 
       1203 1  58 ILE MD   1  61 HIS HB2  . . 4.600 3.389 3.086 3.610     .  0 0 "[    .    1    .    2]" 1 
       1204 1  58 ILE MD   1  76 PHE H    . . 4.310 3.754 3.358 4.191     .  0 0 "[    .    1    .    2]" 1 
       1205 1  58 ILE MD   1  76 PHE HB2  . . 3.660 2.673 2.423 2.934     .  0 0 "[    .    1    .    2]" 1 
       1206 1  58 ILE MD   1  76 PHE HB3  . . 3.570 2.242 2.002 2.606     .  0 0 "[    .    1    .    2]" 1 
       1207 1  58 ILE MD   1  76 PHE QD   . . 3.780 2.649 2.238 3.117     .  0 0 "[    .    1    .    2]" 1 
       1208 1  58 ILE MD   1  81 TRP HE1  . . 5.500 5.417 5.107 5.499     .  0 0 "[    .    1    .    2]" 1 
       1209 1  58 ILE MD   1  81 TRP HH2  . . 3.540 2.934 2.408 3.319     .  0 0 "[    .    1    .    2]" 1 
       1210 1  58 ILE MD   1  81 TRP HZ2  . . 3.860 3.610 3.346 3.840     .  0 0 "[    .    1    .    2]" 1 
       1211 1  58 ILE MD   1  81 TRP HZ3  . . 4.460 4.173 3.694 4.444     .  0 0 "[    .    1    .    2]" 1 
       1212 1  58 ILE HG12 1  59 ALA H    . . 4.870 4.654 4.465 4.829     .  0 0 "[    .    1    .    2]" 1 
       1213 1  58 ILE HG13 1  76 PHE QD   . . 4.580 3.732 3.196 4.193     .  0 0 "[    .    1    .    2]" 1 
       1214 1  58 ILE MG   1  59 ALA H    . . 3.620 2.927 2.521 3.308     .  0 0 "[    .    1    .    2]" 1 
       1215 1  58 ILE MG   1  60 LEU H    . . 3.140 2.573 2.242 2.846     .  0 0 "[    .    1    .    2]" 1 
       1216 1  58 ILE MG   1  61 HIS H    . . 3.750 3.571 3.142 3.754 0.004 11 0 "[    .    1    .    2]" 1 
       1217 1  58 ILE MG   1  61 HIS HA   . . 4.040 3.256 2.985 3.415     .  0 0 "[    .    1    .    2]" 1 
       1218 1  58 ILE MG   1  61 HIS HB2  . . 3.530 2.150 1.942 2.354     .  0 0 "[    .    1    .    2]" 1 
       1219 1  58 ILE MG   1  61 HIS HB3  . . 3.930 3.119 2.646 3.456     .  0 0 "[    .    1    .    2]" 1 
       1220 1  58 ILE MG   1  76 PHE H    . . 3.750 2.693 2.296 3.318     .  0 0 "[    .    1    .    2]" 1 
       1221 1  58 ILE MG   1  76 PHE HB3  . . 4.130 3.518 3.265 3.917     .  0 0 "[    .    1    .    2]" 1 
       1222 1  58 ILE MG   1  81 TRP HH2  . . 4.310 3.813 3.531 4.123     .  0 0 "[    .    1    .    2]" 1 
       1223 1  58 ILE MG   1  81 TRP HZ3  . . 4.470 3.934 3.526 4.187     .  0 0 "[    .    1    .    2]" 1 
       1224 1  59 ALA H    1  59 ALA MB   . . 3.160 2.157 2.034 2.277     .  0 0 "[    .    1    .    2]" 1 
       1225 1  59 ALA H    1  60 LEU H    . . 3.270 2.605 2.429 2.808     .  0 0 "[    .    1    .    2]" 1 
       1226 1  59 ALA H    1 132 ILE MD   . . 5.500 4.628 4.320 4.825     .  0 0 "[    .    1    .    2]" 1 
       1227 1  59 ALA HA   1  77 LEU MD1  . . 4.730 4.184 3.905 4.421     .  0 0 "[    .    1    .    2]" 1 
       1228 1  59 ALA HA   1  77 LEU MD2  . . 3.460 2.722 2.299 2.902     .  0 0 "[    .    1    .    2]" 1 
       1229 1  59 ALA HA   1  77 LEU HG   . . 5.140 4.609 4.387 4.851     .  0 0 "[    .    1    .    2]" 1 
       1230 1  59 ALA HA   1 126 PHE HB2  . . 4.160 2.208 1.988 2.670     .  0 0 "[    .    1    .    2]" 1 
       1231 1  59 ALA HA   1 126 PHE HB3  . . 4.210 3.740 3.299 4.086     .  0 0 "[    .    1    .    2]" 1 
       1232 1  59 ALA HA   1 126 PHE QD   . . 4.610 3.513 3.190 3.807     .  0 0 "[    .    1    .    2]" 1 
       1233 1  59 ALA MB   1  60 LEU H    . . 3.270 2.543 2.416 2.710     .  0 0 "[    .    1    .    2]" 1 
       1234 1  59 ALA MB   1 110 PHE QE   . . 4.250 2.809 2.313 3.651     .  0 0 "[    .    1    .    2]" 1 
       1235 1  59 ALA MB   1 110 PHE HZ   . . 4.470 3.332 3.058 3.904     .  0 0 "[    .    1    .    2]" 1 
       1236 1  59 ALA MB   1 126 PHE H    . . 4.410 3.573 3.265 3.869     .  0 0 "[    .    1    .    2]" 1 
       1237 1  59 ALA MB   1 126 PHE HB2  . . 3.950 2.058 1.881 2.368     .  0 0 "[    .    1    .    2]" 1 
       1238 1  59 ALA MB   1 126 PHE HB3  . . 3.750 2.403 2.014 2.686     .  0 0 "[    .    1    .    2]" 1 
       1239 1  59 ALA MB   1 126 PHE QD   . . 3.590 2.573 1.966 2.808     .  0 0 "[    .    1    .    2]" 1 
       1240 1  59 ALA MB   1 126 PHE QE   . . 4.390 3.881 3.548 4.367     .  0 0 "[    .    1    .    2]" 1 
       1241 1  59 ALA MB   1 132 ILE H    . . 5.090 4.839 4.516 5.122 0.032  7 0 "[    .    1    .    2]" 1 
       1242 1  59 ALA MB   1 132 ILE HB   . . 5.500 4.770 4.454 4.996     .  0 0 "[    .    1    .    2]" 1 
       1243 1  59 ALA MB   1 132 ILE MD   . . 3.010 2.331 2.005 2.554     .  0 0 "[    .    1    .    2]" 1 
       1244 1  59 ALA MB   1 132 ILE HG12 . . 3.760 2.429 2.086 2.673     .  0 0 "[    .    1    .    2]" 1 
       1245 1  59 ALA MB   1 132 ILE HG13 . . 3.890 3.209 2.885 3.486     .  0 0 "[    .    1    .    2]" 1 
       1246 1  59 ALA MB   1 132 ILE MG   . . 3.680 3.473 3.252 3.690 0.010  1 0 "[    .    1    .    2]" 1 
       1247 1  60 LEU H    1  60 LEU QB   . . 3.340 2.589 2.511 2.646     .  0 0 "[    .    1    .    2]" 1 
       1248 1  60 LEU H    1  60 LEU MD2  . . 4.500 4.395 4.254 4.522 0.022 15 0 "[    .    1    .    2]" 1 
       1249 1  60 LEU H    1  61 HIS H    . . 4.380 4.267 4.038 4.357     .  0 0 "[    .    1    .    2]" 1 
       1250 1  60 LEU H    1 132 ILE MD   . . 4.970 4.723 4.440 4.903     .  0 0 "[    .    1    .    2]" 1 
       1251 1  60 LEU HA   1  60 LEU MD1  . . 3.310 2.510 2.262 2.723     .  0 0 "[    .    1    .    2]" 1 
       1252 1  60 LEU HA   1  60 LEU MD2  . . 4.240 3.993 3.960 4.015     .  0 0 "[    .    1    .    2]" 1 
       1253 1  60 LEU HA   1  61 HIS H    . . 3.160 2.174 2.140 2.217     .  0 0 "[    .    1    .    2]" 1 
       1254 1  60 LEU HA   1  74 ASN H    . . 5.380 5.195 4.754 5.385 0.005 17 0 "[    .    1    .    2]" 1 
       1255 1  60 LEU QB   1  60 LEU MD1  . . 3.080 2.100 1.993 2.270     .  0 0 "[    .    1    .    2]" 1 
       1256 1  60 LEU QB   1  60 LEU MD2  . . 3.270 2.016 1.931 2.097     .  0 0 "[    .    1    .    2]" 1 
       1257 1  60 LEU QB   1  61 HIS H    . . 4.400 3.672 3.561 3.845     .  0 0 "[    .    1    .    2]" 1 
       1258 1  60 LEU QB   1 110 PHE QE   . . 4.720 3.489 3.010 3.903     .  0 0 "[    .    1    .    2]" 1 
       1259 1  60 LEU HB2  1  60 LEU MD1  . . 3.660 2.134 2.017 2.323     .  0 0 "[    .    1    .    2]" 1 
       1260 1  60 LEU HB3  1  60 LEU MD1  . . 3.660 3.148 3.109 3.192     .  0 0 "[    .    1    .    2]" 1 
       1261 1  60 LEU MD1  1  61 HIS H    . . 3.510 2.610 1.995 3.244     .  0 0 "[    .    1    .    2]" 1 
       1262 1  60 LEU MD1  1  62 LEU MD2  . . 3.090 2.264 1.948 2.901     .  0 0 "[    .    1    .    2]" 1 
       1263 1  60 LEU MD1  1  62 LEU HG   . . 3.830 2.297 1.971 3.037     .  0 0 "[    .    1    .    2]" 1 
       1264 1  60 LEU MD1  1  73 ARG HA   . . 4.700 4.254 3.917 4.593     .  0 0 "[    .    1    .    2]" 1 
       1265 1  60 LEU MD1  1  73 ARG QB   . . 4.090 3.584 3.168 4.045     .  0 0 "[    .    1    .    2]" 1 
       1266 1  60 LEU MD1  1  74 ASN H    . . 4.260 3.837 3.515 4.162     .  0 0 "[    .    1    .    2]" 1 
       1267 1  60 LEU MD1  1 110 PHE QB   . . 4.230 2.935 2.346 3.333     .  0 0 "[    .    1    .    2]" 1 
       1268 1  60 LEU MD1  1 110 PHE QD   . . 4.100 3.421 3.026 3.836     .  0 0 "[    .    1    .    2]" 1 
       1269 1  60 LEU MD1  1 120 LEU MD2  . . 4.430 4.352 4.005 4.460 0.030  4 0 "[    .    1    .    2]" 1 
       1270 1  60 LEU MD1  1 122 TYR HB2  . . 4.240 3.429 2.853 3.966     .  0 0 "[    .    1    .    2]" 1 
       1271 1  60 LEU MD1  1 122 TYR HB3  . . 4.150 2.934 2.346 3.359     .  0 0 "[    .    1    .    2]" 1 
       1272 1  60 LEU MD1  1 122 TYR QD   . . 3.730 2.786 2.024 3.770 0.040 16 0 "[    .    1    .    2]" 1 
       1273 1  60 LEU MD1  1 122 TYR QE   . . 4.810 3.708 2.618 4.567     .  0 0 "[    .    1    .    2]" 1 
       1274 1  60 LEU MD2  1  62 LEU H    . . 4.860 4.147 3.932 4.464     .  0 0 "[    .    1    .    2]" 1 
       1275 1  60 LEU MD2  1  62 LEU MD1  . . 2.950 1.927 1.723 2.214     .  0 0 "[    .    1    .    2]" 1 
       1276 1  60 LEU MD2  1  62 LEU MD2  . . 4.170 3.448 2.652 3.848     .  0 0 "[    .    1    .    2]" 1 
       1277 1  60 LEU MD2  1  62 LEU HG   . . 3.640 2.618 2.288 3.021     .  0 0 "[    .    1    .    2]" 1 
       1278 1  60 LEU MD2  1 101 MET ME   . . 5.500 5.192 4.944 5.499     .  0 0 "[    .    1    .    2]" 1 
       1279 1  60 LEU MD2  1 103 ILE HB   . . 5.500 5.415 4.774 5.518 0.018 14 0 "[    .    1    .    2]" 1 
       1280 1  60 LEU MD2  1 103 ILE MD   . . 3.850 3.512 3.045 3.864 0.014  9 0 "[    .    1    .    2]" 1 
       1281 1  60 LEU MD2  1 103 ILE MG   . . 3.310 3.176 2.735 3.291     .  0 0 "[    .    1    .    2]" 1 
       1282 1  60 LEU MD2  1 110 PHE QB   . . 3.870 2.686 2.190 3.066     .  0 0 "[    .    1    .    2]" 1 
       1283 1  60 LEU MD2  1 110 PHE QD   . . 4.030 3.281 1.949 3.817     .  0 0 "[    .    1    .    2]" 1 
       1284 1  60 LEU MD2  1 110 PHE QE   . . 4.600 4.180 3.058 4.571     .  0 0 "[    .    1    .    2]" 1 
       1285 1  60 LEU MD2  1 110 PHE HZ   . . 5.500 5.291 4.991 5.561 0.061  7 0 "[    .    1    .    2]" 1 
       1286 1  60 LEU HG   1  62 LEU HG   . . 3.860 2.288 1.978 2.672     .  0 0 "[    .    1    .    2]" 1 
       1287 1  61 HIS H    1  61 HIS HB2  . . 3.780 3.352 3.244 3.462     .  0 0 "[    .    1    .    2]" 1 
       1288 1  61 HIS H    1  61 HIS HB3  . . 3.640 2.555 2.367 2.642     .  0 0 "[    .    1    .    2]" 1 
       1289 1  61 HIS H    1  61 HIS HD2  . . 5.500 4.891 4.665 5.135     .  0 0 "[    .    1    .    2]" 1 
       1290 1  61 HIS H    1  62 LEU MD2  . . 4.840 4.154 3.810 4.625     .  0 0 "[    .    1    .    2]" 1 
       1291 1  61 HIS H    1  73 ARG HA   . . 4.940 4.884 4.623 4.967 0.027  8 0 "[    .    1    .    2]" 1 
       1292 1  61 HIS H    1  74 ASN H    . . 3.630 3.406 3.068 3.525     .  0 0 "[    .    1    .    2]" 1 
       1293 1  61 HIS H    1  81 TRP HZ3  . . 5.500 4.848 4.361 5.488     .  0 0 "[    .    1    .    2]" 1 
       1294 1  61 HIS HA   1  62 LEU H    . . 3.060 2.184 2.146 2.222     .  0 0 "[    .    1    .    2]" 1 
       1295 1  61 HIS HB2  1  62 LEU H    . . 4.440 4.360 4.180 4.430     .  0 0 "[    .    1    .    2]" 1 
       1296 1  61 HIS HB2  1  74 ASN H    . . 5.100 5.084 4.920 5.151 0.051  2 0 "[    .    1    .    2]" 1 
       1297 1  61 HIS HB2  1  81 TRP HH2  . . 4.380 3.336 2.773 3.881     .  0 0 "[    .    1    .    2]" 1 
       1298 1  61 HIS HB2  1  81 TRP HZ3  . . 4.140 3.299 2.796 3.723     .  0 0 "[    .    1    .    2]" 1 
       1299 1  61 HIS HB3  1  74 ASN H    . . 3.820 3.474 3.349 3.603     .  0 0 "[    .    1    .    2]" 1 
       1300 1  61 HIS HB3  1  81 TRP HH2  . . 4.590 3.764 3.180 4.370     .  0 0 "[    .    1    .    2]" 1 
       1301 1  61 HIS HB3  1  81 TRP HZ3  . . 4.420 2.534 2.147 3.009     .  0 0 "[    .    1    .    2]" 1 
       1302 1  61 HIS HD2  1  72 VAL MG1  . . 4.310 3.759 3.183 4.254     .  0 0 "[    .    1    .    2]" 1 
       1303 1  61 HIS HD2  1  73 ARG HA   . . 5.320 4.935 4.154 5.327 0.007 17 0 "[    .    1    .    2]" 1 
       1304 1  61 HIS HD2  1  74 ASN H    . . 4.080 3.725 3.026 4.005     .  0 0 "[    .    1    .    2]" 1 
       1305 1  61 HIS HD2  1  74 ASN QB   . . 4.030 2.613 2.147 3.459     .  0 0 "[    .    1    .    2]" 1 
       1306 1  61 HIS HD2  1  81 TRP HH2  . . 5.500 3.485 2.754 4.308     .  0 0 "[    .    1    .    2]" 1 
       1307 1  62 LEU H    1  62 LEU HB2  . . 3.590 2.502 2.393 2.600     .  0 0 "[    .    1    .    2]" 1 
       1308 1  62 LEU H    1  62 LEU HB3  . . 3.760 3.688 3.622 3.743     .  0 0 "[    .    1    .    2]" 1 
       1309 1  62 LEU H    1  62 LEU MD1  . . 4.800 3.936 3.707 4.228     .  0 0 "[    .    1    .    2]" 1 
       1310 1  62 LEU H    1  62 LEU MD2  . . 4.050 3.833 3.684 4.065 0.015 11 0 "[    .    1    .    2]" 1 
       1311 1  62 LEU H    1  62 LEU HG   . . 3.810 2.933 2.638 3.213     .  0 0 "[    .    1    .    2]" 1 
       1312 1  62 LEU H    1  63 ASN H    . . 4.700 4.168 4.071 4.301     .  0 0 "[    .    1    .    2]" 1 
       1313 1  62 LEU HA   1  62 LEU MD1  . . 4.190 3.872 3.774 3.941     .  0 0 "[    .    1    .    2]" 1 
       1314 1  62 LEU HA   1  62 LEU MD2  . . 3.430 2.031 1.927 2.325     .  0 0 "[    .    1    .    2]" 1 
       1315 1  62 LEU HA   1  63 ASN H    . . 3.100 2.163 2.140 2.181     .  0 0 "[    .    1    .    2]" 1 
       1316 1  62 LEU HA   1  71 PHE QE   . . 4.320 2.945 2.503 3.329     .  0 0 "[    .    1    .    2]" 1 
       1317 1  62 LEU HA   1  73 ARG HA   . . 4.490 2.708 2.366 3.171     .  0 0 "[    .    1    .    2]" 1 
       1318 1  62 LEU HB2  1  62 LEU MD1  . . 3.560 2.284 2.150 2.465     .  0 0 "[    .    1    .    2]" 1 
       1319 1  62 LEU HB2  1  63 ASN H    . . 4.450 4.414 4.260 4.490 0.040  3 0 "[    .    1    .    2]" 1 
       1320 1  62 LEU HB2  1  71 PHE QE   . . 4.150 3.723 3.625 3.863     .  0 0 "[    .    1    .    2]" 1 
       1321 1  62 LEU HB2  1  71 PHE HZ   . . 4.760 3.980 3.534 4.371     .  0 0 "[    .    1    .    2]" 1 
       1322 1  62 LEU HB2  1 101 MET ME   . . 4.580 3.798 3.602 4.019     .  0 0 "[    .    1    .    2]" 1 
       1323 1  62 LEU HB3  1  63 ASN H    . . 4.130 3.719 3.465 3.813     .  0 0 "[    .    1    .    2]" 1 
       1324 1  62 LEU HB3  1  71 PHE QE   . . 3.690 2.017 1.977 2.133     .  0 0 "[    .    1    .    2]" 1 
       1325 1  62 LEU HB3  1  71 PHE HZ   . . 4.800 2.649 2.132 3.028     .  0 0 "[    .    1    .    2]" 1 
       1326 1  62 LEU HB3  1 101 MET ME   . . 4.080 3.807 3.632 4.089 0.009 19 0 "[    .    1    .    2]" 1 
       1327 1  62 LEU MD1  1  71 PHE QE   . . 4.010 3.289 3.042 3.623     .  0 0 "[    .    1    .    2]" 1 
       1328 1  62 LEU MD1  1  71 PHE HZ   . . 4.560 2.874 2.545 3.127     .  0 0 "[    .    1    .    2]" 1 
       1329 1  62 LEU MD1  1 101 MET ME   . . 3.400 3.120 2.789 3.338     .  0 0 "[    .    1    .    2]" 1 
       1330 1  62 LEU MD2  1  63 ASN H    . . 3.850 3.686 3.402 3.857 0.007  7 0 "[    .    1    .    2]" 1 
       1331 1  62 LEU MD2  1  71 PHE QD   . . 4.200 3.463 3.139 3.837     .  0 0 "[    .    1    .    2]" 1 
       1332 1  62 LEU MD2  1  71 PHE QE   . . 3.340 2.071 1.886 2.595     .  0 0 "[    .    1    .    2]" 1 
       1333 1  62 LEU MD2  1  71 PHE HZ   . . 3.850 3.342 2.952 3.815     .  0 0 "[    .    1    .    2]" 1 
       1334 1  62 LEU MD2  1  73 ARG HA   . . 4.290 2.274 1.964 2.764     .  0 0 "[    .    1    .    2]" 1 
       1335 1  62 LEU MD2  1  73 ARG HB2  . . 4.020 2.921 1.944 4.034 0.014  6 0 "[    .    1    .    2]" 1 
       1336 1  62 LEU MD2  1  73 ARG HB3  . . 4.020 2.369 1.839 3.149     .  0 0 "[    .    1    .    2]" 1 
       1337 1  62 LEU MD2  1  73 ARG HD2  . . 4.560 3.508 3.026 3.816     .  0 0 "[    .    1    .    2]" 1 
       1338 1  62 LEU MD2  1  73 ARG HD3  . . 4.560 3.739 3.206 4.554     .  0 0 "[    .    1    .    2]" 1 
       1339 1  62 LEU MD2  1  73 ARG QG   . . 4.240 2.792 1.776 3.822     .  0 0 "[    .    1    .    2]" 1 
       1340 1  62 LEU MD2  1  74 ASN H    . . 4.300 3.366 2.973 3.986     .  0 0 "[    .    1    .    2]" 1 
       1341 1  62 LEU MD2  1 120 LEU MD1  . . 3.940 3.509 2.916 3.956 0.016 16 0 "[    .    1    .    2]" 1 
       1342 1  62 LEU MD2  1 120 LEU MD2  . . 3.740 2.841 2.355 3.749 0.009 16 0 "[    .    1    .    2]" 1 
       1343 1  62 LEU MD2  1 120 LEU HG   . . 4.830 4.101 3.569 4.882 0.052 16 0 "[    .    1    .    2]" 1 
       1344 1  62 LEU MD2  1 122 TYR HB2  . . 4.750 3.730 3.118 4.656     .  0 0 "[    .    1    .    2]" 1 
       1345 1  62 LEU HG   1  63 ASN H    . . 5.460 5.155 5.000 5.250     .  0 0 "[    .    1    .    2]" 1 
       1346 1  63 ASN H    1  63 ASN HB2  . . 3.420 3.391 3.297 3.446 0.026 19 0 "[    .    1    .    2]" 1 
       1347 1  63 ASN H    1  63 ASN HB3  . . 3.640 2.419 2.369 2.567     .  0 0 "[    .    1    .    2]" 1 
       1348 1  63 ASN H    1  71 PHE QD   . . 4.560 4.258 3.810 4.499     .  0 0 "[    .    1    .    2]" 1 
       1349 1  63 ASN H    1  71 PHE QE   . . 3.850 3.656 2.951 3.869 0.019 19 0 "[    .    1    .    2]" 1 
       1350 1  63 ASN H    1  72 VAL H    . . 4.420 3.929 3.644 4.207     .  0 0 "[    .    1    .    2]" 1 
       1351 1  63 ASN H    1  72 VAL HB   . . 4.730 3.192 2.901 3.417     .  0 0 "[    .    1    .    2]" 1 
       1352 1  63 ASN H    1  72 VAL MG2  . . 4.780 4.687 4.442 4.823 0.043  7 0 "[    .    1    .    2]" 1 
       1353 1  63 ASN H    1  73 ARG HA   . . 4.380 3.663 3.259 4.169     .  0 0 "[    .    1    .    2]" 1 
       1354 1  63 ASN HA   1  63 ASN HD21 . . 4.220 2.445 2.279 2.623     .  0 0 "[    .    1    .    2]" 1 
       1355 1  63 ASN HA   1  63 ASN QD   . . 3.440 2.423 2.263 2.592     .  0 0 "[    .    1    .    2]" 1 
       1356 1  63 ASN HA   1  63 ASN HD22 . . 4.220 3.965 3.841 4.046     .  0 0 "[    .    1    .    2]" 1 
       1357 1  63 ASN HA   1  64 PRO HD3  . . 3.910 2.531 2.513 2.554     .  0 0 "[    .    1    .    2]" 1 
       1358 1  63 ASN HB2  1  72 VAL MG1  . . 5.100 4.951 4.588 5.115 0.015  8 0 "[    .    1    .    2]" 1 
       1359 1  63 ASN HB3  1  72 VAL H    . . 5.160 4.819 4.613 5.080     .  0 0 "[    .    1    .    2]" 1 
       1360 1  63 ASN HB3  1  72 VAL HB   . . 3.960 3.070 2.657 3.379     .  0 0 "[    .    1    .    2]" 1 
       1361 1  63 ASN QD   1  64 PRO HD2  . . 4.530 2.696 2.546 2.960     .  0 0 "[    .    1    .    2]" 1 
       1362 1  63 ASN QD   1  65 ARG HG2  . . 4.590 3.401 3.021 3.804     .  0 0 "[    .    1    .    2]" 1 
       1363 1  64 PRO HA   1  65 ARG H    . . 3.160 2.390 2.182 2.501     .  0 0 "[    .    1    .    2]" 1 
       1364 1  64 PRO HA   1  71 PHE HA   . . 3.770 2.342 1.994 2.759     .  0 0 "[    .    1    .    2]" 1 
       1365 1  64 PRO HA   1  71 PHE QD   . . 4.460 3.691 3.499 3.895     .  0 0 "[    .    1    .    2]" 1 
       1366 1  64 PRO HA   1  72 VAL H    . . 3.960 2.866 2.541 3.454     .  0 0 "[    .    1    .    2]" 1 
       1367 1  64 PRO HA   1  91 PHE QE   . . 4.490 3.312 2.791 3.918     .  0 0 "[    .    1    .    2]" 1 
       1368 1  64 PRO HB2  1  91 PHE HZ   . . 4.650 2.106 1.982 3.229     .  0 0 "[    .    1    .    2]" 1 
       1369 1  64 PRO HB3  1  65 ARG H    . . 4.090 3.486 3.337 3.866     .  0 0 "[    .    1    .    2]" 1 
       1370 1  64 PRO HB3  1  91 PHE HZ   . . 4.480 3.278 3.004 4.486 0.006 18 0 "[    .    1    .    2]" 1 
       1371 1  64 PRO HB3  1  93 PHE HB2  . . 5.500 4.762 4.413 4.972     .  0 0 "[    .    1    .    2]" 1 
       1372 1  64 PRO HB3  1  93 PHE QD   . . 4.470 2.602 2.284 2.797     .  0 0 "[    .    1    .    2]" 1 
       1373 1  64 PRO HB3  1  93 PHE QE   . . 4.660 2.118 1.982 2.575     .  0 0 "[    .    1    .    2]" 1 
       1374 1  64 PRO HD2  1  71 PHE QE   . . 5.500 5.349 4.862 5.522 0.022  9 0 "[    .    1    .    2]" 1 
       1375 1  64 PRO HD3  1  71 PHE QE   . . 4.570 3.897 3.486 4.102     .  0 0 "[    .    1    .    2]" 1 
       1376 1  64 PRO HD3  1  71 PHE HZ   . . 5.040 4.011 3.345 4.337     .  0 0 "[    .    1    .    2]" 1 
       1377 1  64 PRO HG2  1  93 PHE QE   . . 4.330 4.312 4.107 4.367 0.037 18 0 "[    .    1    .    2]" 1 
       1378 1  64 PRO HG3  1  71 PHE QE   . . 5.290 4.686 4.312 4.951     .  0 0 "[    .    1    .    2]" 1 
       1379 1  64 PRO HG3  1  71 PHE HZ   . . 5.500 4.809 4.298 5.130     .  0 0 "[    .    1    .    2]" 1 
       1380 1  64 PRO HG3  1  93 PHE QE   . . 4.390 2.958 2.723 3.110     .  0 0 "[    .    1    .    2]" 1 
       1381 1  64 PRO HG3  1 101 MET ME   . . 4.530 3.880 3.617 4.442     .  0 0 "[    .    1    .    2]" 1 
       1382 1  65 ARG H    1  65 ARG HB2  . . 3.880 2.829 2.519 2.929     .  0 0 "[    .    1    .    2]" 1 
       1383 1  65 ARG H    1  65 ARG HD2  . . 5.470 4.679 4.135 5.128     .  0 0 "[    .    1    .    2]" 1 
       1384 1  65 ARG H    1  65 ARG QD   . . 4.610 4.287 3.976 4.491     .  0 0 "[    .    1    .    2]" 1 
       1385 1  65 ARG H    1  65 ARG HD3  . . 5.470 5.071 4.299 5.385     .  0 0 "[    .    1    .    2]" 1 
       1386 1  65 ARG H    1  65 ARG HG2  . . 4.430 4.275 4.028 4.447 0.017  3 0 "[    .    1    .    2]" 1 
       1387 1  65 ARG H    1  65 ARG HG3  . . 3.470 3.160 2.889 3.349     .  0 0 "[    .    1    .    2]" 1 
       1388 1  65 ARG H    1  66 LEU H    . . 4.590 4.236 4.111 4.415     .  0 0 "[    .    1    .    2]" 1 
       1389 1  65 ARG H    1  70 ALA H    . . 3.980 3.720 3.351 3.932     .  0 0 "[    .    1    .    2]" 1 
       1390 1  65 ARG H    1  70 ALA MB   . . 4.930 4.638 4.144 4.972 0.042  1 0 "[    .    1    .    2]" 1 
       1391 1  65 ARG H    1  71 PHE HA   . . 3.880 3.235 2.923 3.411     .  0 0 "[    .    1    .    2]" 1 
       1392 1  65 ARG H    1  72 VAL H    . . 4.690 4.413 4.099 4.685     .  0 0 "[    .    1    .    2]" 1 
       1393 1  65 ARG H    1  91 PHE QE   . . 3.970 2.756 2.345 3.248     .  0 0 "[    .    1    .    2]" 1 
       1394 1  65 ARG H    1  91 PHE HZ   . . 4.300 2.146 1.891 2.959     .  0 0 "[    .    1    .    2]" 1 
       1395 1  65 ARG HA   1  66 LEU H    . . 3.200 2.168 2.144 2.223     .  0 0 "[    .    1    .    2]" 1 
       1396 1  65 ARG HA   1  66 LEU MD1  . . 4.590 4.465 4.366 4.534     .  0 0 "[    .    1    .    2]" 1 
       1397 1  65 ARG HB2  1  65 ARG QD   . . 3.710 2.313 2.111 2.466     .  0 0 "[    .    1    .    2]" 1 
       1398 1  65 ARG HB2  1  68 ILE MD   . . 3.860 2.477 1.765 3.390     .  0 0 "[    .    1    .    2]" 1 
       1399 1  65 ARG HB3  1  66 LEU H    . . 3.710 3.204 2.937 3.376     .  0 0 "[    .    1    .    2]" 1 
       1400 1  65 ARG HB3  1  67 ASN H    . . 5.280 3.641 3.215 4.059     .  0 0 "[    .    1    .    2]" 1 
       1401 1  65 ARG HB3  1  68 ILE H    . . 4.060 3.303 2.961 3.512     .  0 0 "[    .    1    .    2]" 1 
       1402 1  65 ARG HB3  1  68 ILE MD   . . 3.770 2.344 1.806 3.536     .  0 0 "[    .    1    .    2]" 1 
       1403 1  65 ARG HB3  1  70 ALA H    . . 4.410 3.375 3.184 3.614     .  0 0 "[    .    1    .    2]" 1 
       1404 1  65 ARG QD   1  68 ILE MD   . . 3.290 2.160 1.843 2.719     .  0 0 "[    .    1    .    2]" 1 
       1405 1  65 ARG QD   1  70 ALA H    . . 4.300 3.759 3.233 4.101     .  0 0 "[    .    1    .    2]" 1 
       1406 1  65 ARG QD   1  70 ALA MB   . . 3.660 2.545 1.882 3.281     .  0 0 "[    .    1    .    2]" 1 
       1407 1  65 ARG QD   1  72 VAL MG2  . . 3.380 2.127 1.824 2.554     .  0 0 "[    .    1    .    2]" 1 
       1408 1  65 ARG HD2  1  68 ILE MD   . . 3.870 3.135 2.156 3.862     .  0 0 "[    .    1    .    2]" 1 
       1409 1  65 ARG HD2  1  70 ALA H    . . 4.880 4.468 4.038 4.945 0.065 18 0 "[    .    1    .    2]" 1 
       1410 1  65 ARG HD2  1  70 ALA MB   . . 4.190 2.931 1.978 3.678     .  0 0 "[    .    1    .    2]" 1 
       1411 1  65 ARG HD2  1  72 VAL MG2  . . 3.960 2.150 1.848 2.592     .  0 0 "[    .    1    .    2]" 1 
       1412 1  65 ARG HD3  1  68 ILE MD   . . 3.870 2.218 1.905 2.778     .  0 0 "[    .    1    .    2]" 1 
       1413 1  65 ARG HD3  1  70 ALA H    . . 4.880 4.169 3.280 4.716     .  0 0 "[    .    1    .    2]" 1 
       1414 1  65 ARG HD3  1  70 ALA MB   . . 4.190 3.056 2.060 4.186     .  0 0 "[    .    1    .    2]" 1 
       1415 1  65 ARG HD3  1  72 VAL MG2  . . 3.960 3.416 2.814 3.865     .  0 0 "[    .    1    .    2]" 1 
       1416 1  65 ARG HG2  1  66 LEU H    . . 4.770 4.412 4.179 4.544     .  0 0 "[    .    1    .    2]" 1 
       1417 1  65 ARG HG2  1  68 ILE MD   . . 4.620 3.816 3.303 4.626 0.006 19 0 "[    .    1    .    2]" 1 
       1418 1  65 ARG HG2  1  70 ALA H    . . 5.310 5.195 4.941 5.353 0.043  7 0 "[    .    1    .    2]" 1 
       1419 1  66 LEU H    1  66 LEU HB2  . . 4.140 2.463 2.396 2.535     .  0 0 "[    .    1    .    2]" 1 
       1420 1  66 LEU H    1  66 LEU QB   . . 3.290 2.426 2.364 2.490     .  0 0 "[    .    1    .    2]" 1 
       1421 1  66 LEU H    1  66 LEU HB3  . . 4.140 3.646 3.609 3.689     .  0 0 "[    .    1    .    2]" 1 
       1422 1  66 LEU H    1  66 LEU MD1  . . 3.430 3.300 3.203 3.508 0.078 18 0 "[    .    1    .    2]" 1 
       1423 1  66 LEU H    1  66 LEU MD2  . . 4.170 4.035 3.877 4.188 0.018 18 0 "[    .    1    .    2]" 1 
       1424 1  66 LEU H    1  66 LEU HG   . . 3.900 2.735 2.482 3.017     .  0 0 "[    .    1    .    2]" 1 
       1425 1  66 LEU H    1  67 ASN H    . . 4.050 2.242 2.022 2.419     .  0 0 "[    .    1    .    2]" 1 
       1426 1  66 LEU H    1  70 ALA H    . . 5.150 4.979 4.725 5.158 0.008  8 0 "[    .    1    .    2]" 1 
       1427 1  66 LEU H    1  91 PHE HZ   . . 4.910 4.351 3.959 4.620     .  0 0 "[    .    1    .    2]" 1 
       1428 1  66 LEU HA   1  66 LEU MD1  . . 4.110 3.912 3.884 3.949     .  0 0 "[    .    1    .    2]" 1 
       1429 1  66 LEU HA   1  66 LEU MD2  . . 3.220 2.496 2.395 2.648     .  0 0 "[    .    1    .    2]" 1 
       1430 1  66 LEU HA   1  66 LEU HG   . . 3.890 2.782 2.708 2.889     .  0 0 "[    .    1    .    2]" 1 
       1431 1  66 LEU HA   1  69 LYS H    . . 3.970 3.128 2.814 3.428     .  0 0 "[    .    1    .    2]" 1 
       1432 1  66 LEU HA   1  69 LYS HA   . . 3.990 2.776 2.575 3.012     .  0 0 "[    .    1    .    2]" 1 
       1433 1  66 LEU HA   1  91 PHE QD   . . 4.770 3.335 2.785 4.643     .  0 0 "[    .    1    .    2]" 1 
       1434 1  66 LEU HA   1  91 PHE QE   . . 3.720 2.235 1.976 3.311     .  0 0 "[    .    1    .    2]" 1 
       1435 1  66 LEU HA   1  91 PHE HZ   . . 4.100 3.860 3.009 4.131 0.031 14 0 "[    .    1    .    2]" 1 
       1436 1  66 LEU QB   1  66 LEU MD1  . . 3.150 2.050 1.929 2.089     .  0 0 "[    .    1    .    2]" 1 
       1437 1  66 LEU QB   1  66 LEU MD2  . . 3.230 2.102 1.977 2.175     .  0 0 "[    .    1    .    2]" 1 
       1438 1  66 LEU QB   1  67 ASN H    . . 4.380 2.572 2.257 2.856     .  0 0 "[    .    1    .    2]" 1 
       1439 1  66 LEU MD1  1  67 ASN H    . . 4.390 4.220 3.960 4.440 0.050  6 0 "[    .    1    .    2]" 1 
       1440 1  66 LEU MD1  1  91 PHE QE   . . 3.990 3.963 3.683 4.148 0.158 18 0 "[    .    1    .    2]" 1 
       1441 1  66 LEU MD1  1  91 PHE HZ   . . 5.040 4.848 4.247 5.055 0.015  9 0 "[    .    1    .    2]" 1 
       1442 1  66 LEU MD1  1  93 PHE HB3  . . 4.120 3.914 3.700 4.053     .  0 0 "[    .    1    .    2]" 1 
       1443 1  66 LEU MD1  1  94 SER H    . . 4.890 4.834 4.494 4.904 0.014  4 0 "[    .    1    .    2]" 1 
       1444 1  66 LEU MD1  1  95 PRO HA   . . 4.150 3.473 3.285 3.566     .  0 0 "[    .    1    .    2]" 1 
       1445 1  66 LEU MD1  1  95 PRO HD2  . . 4.890 4.781 4.524 4.895 0.005  3 0 "[    .    1    .    2]" 1 
       1446 1  66 LEU MD1  1  95 PRO HD3  . . 3.780 3.359 3.105 3.505     .  0 0 "[    .    1    .    2]" 1 
       1447 1  66 LEU MD1  1  95 PRO HG2  . . 5.230 5.183 4.972 5.295 0.065 20 0 "[    .    1    .    2]" 1 
       1448 1  66 LEU MD1  1  95 PRO HG3  . . 4.300 4.162 3.895 4.301 0.001  1 0 "[    .    1    .    2]" 1 
       1449 1  66 LEU MD1  1  96 GLY H    . . 5.420 5.125 4.929 5.235     .  0 0 "[    .    1    .    2]" 1 
       1450 1  66 LEU MD2  1  91 PHE QD   . . 4.350 2.946 2.553 3.547     .  0 0 "[    .    1    .    2]" 1 
       1451 1  66 LEU MD2  1  91 PHE QE   . . 3.350 1.918 1.817 1.970     .  0 0 "[    .    1    .    2]" 1 
       1452 1  66 LEU MD2  1  91 PHE HZ   . . 3.980 3.707 2.876 4.030 0.050 17 0 "[    .    1    .    2]" 1 
       1453 1  66 LEU MD2  1  93 PHE HB2  . . 3.650 2.855 2.584 3.222     .  0 0 "[    .    1    .    2]" 1 
       1454 1  66 LEU MD2  1  93 PHE HB3  . . 3.770 2.394 2.011 2.760     .  0 0 "[    .    1    .    2]" 1 
       1455 1  66 LEU MD2  1  93 PHE QD   . . 4.460 4.112 3.856 4.367     .  0 0 "[    .    1    .    2]" 1 
       1456 1  66 LEU MD2  1  94 SER H    . . 4.310 3.455 3.209 3.696     .  0 0 "[    .    1    .    2]" 1 
       1457 1  66 LEU MD2  1  94 SER HA   . . 3.940 2.439 1.983 2.714     .  0 0 "[    .    1    .    2]" 1 
       1458 1  66 LEU MD2  1  95 PRO HA   . . 4.430 3.858 3.539 4.089     .  0 0 "[    .    1    .    2]" 1 
       1459 1  66 LEU MD2  1  95 PRO HG2  . . 4.960 4.669 4.494 4.931     .  0 0 "[    .    1    .    2]" 1 
       1460 1  66 LEU HG   1  91 PHE QE   . . 4.090 2.550 2.168 3.341     .  0 0 "[    .    1    .    2]" 1 
       1461 1  66 LEU HG   1  91 PHE HZ   . . 4.140 3.481 2.710 3.753     .  0 0 "[    .    1    .    2]" 1 
       1462 1  67 ASN H    1  68 ILE H    . . 4.480 3.140 2.886 3.359     .  0 0 "[    .    1    .    2]" 1 
       1463 1  67 ASN H    1  69 LYS H    . . 4.800 3.794 3.577 4.057     .  0 0 "[    .    1    .    2]" 1 
       1464 1  67 ASN QB   1  68 ILE MG   . . 4.040 2.868 2.386 3.591     .  0 0 "[    .    1    .    2]" 1 
       1465 1  67 ASN HB2  1  68 ILE MD   . . 5.500 4.193 3.493 5.549 0.049 18 0 "[    .    1    .    2]" 1 
       1466 1  67 ASN HB2  1  68 ILE MG   . . 4.650 4.059 2.698 4.802 0.152  6 0 "[    .    1    .    2]" 1 
       1467 1  67 ASN HB3  1  68 ILE MD   . . 5.500 3.046 1.947 5.129     .  0 0 "[    .    1    .    2]" 1 
       1468 1  67 ASN HB3  1  68 ILE MG   . . 4.650 3.108 2.405 4.644     .  0 0 "[    .    1    .    2]" 1 
       1469 1  67 ASN QD   1  68 ILE MG   . . 4.020 2.860 1.731 3.904     .  0 0 "[    .    1    .    2]" 1 
       1470 1  67 ASN HD21 1  68 ILE MG   . . 4.760 3.216 1.747 4.671     .  0 0 "[    .    1    .    2]" 1 
       1471 1  67 ASN HD22 1  68 ILE MG   . . 4.760 3.488 2.565 4.249     .  0 0 "[    .    1    .    2]" 1 
       1472 1  68 ILE H    1  68 ILE MD   . . 3.750 2.062 1.756 3.784 0.034 18 0 "[    .    1    .    2]" 1 
       1473 1  68 ILE H    1  68 ILE QG   . . 3.710 2.709 1.843 3.332     .  0 0 "[    .    1    .    2]" 1 
       1474 1  68 ILE H    1  68 ILE MG   . . 3.420 2.587 2.012 3.130     .  0 0 "[    .    1    .    2]" 1 
       1475 1  68 ILE H    1  69 LYS H    . . 3.220 2.297 1.870 2.631     .  0 0 "[    .    1    .    2]" 1 
       1476 1  68 ILE H    1  69 LYS HA   . . 4.710 4.411 4.109 4.648     .  0 0 "[    .    1    .    2]" 1 
       1477 1  68 ILE H    1  70 ALA H    . . 4.200 3.715 3.106 4.103     .  0 0 "[    .    1    .    2]" 1 
       1478 1  68 ILE HA   1  68 ILE MD   . . 4.340 3.610 3.409 4.164     .  0 0 "[    .    1    .    2]" 1 
       1479 1  68 ILE HA   1  68 ILE MG   . . 2.950 2.412 2.214 2.541     .  0 0 "[    .    1    .    2]" 1 
       1480 1  68 ILE HB   1  68 ILE MD   . . 3.390 2.994 2.323 3.230     .  0 0 "[    .    1    .    2]" 1 
       1481 1  68 ILE HB   1  69 LYS H    . . 4.390 4.321 4.084 4.492 0.102  9 0 "[    .    1    .    2]" 1 
       1482 1  68 ILE HB   1  70 ALA H    . . 4.960 4.724 4.133 5.034 0.074 19 0 "[    .    1    .    2]" 1 
       1483 1  68 ILE MD   1  69 LYS H    . . 4.550 3.052 1.855 4.470     .  0 0 "[    .    1    .    2]" 1 
       1484 1  68 ILE MD   1  70 ALA H    . . 3.460 2.609 1.746 3.524 0.064 18 0 "[    .    1    .    2]" 1 
       1485 1  68 ILE MD   1  70 ALA MB   . . 2.820 2.166 1.703 2.866 0.046 16 0 "[    .    1    .    2]" 1 
       1486 1  68 ILE QG   1  68 ILE MG   . . 3.330 2.333 2.106 2.536     .  0 0 "[    .    1    .    2]" 1 
       1487 1  68 ILE QG   1  70 ALA H    . . 4.370 2.711 2.085 3.988     .  0 0 "[    .    1    .    2]" 1 
       1488 1  68 ILE MG   1  69 LYS H    . . 4.370 4.113 3.780 4.412 0.042  6 0 "[    .    1    .    2]" 1 
       1489 1  69 LYS H    1  69 LYS QB   . . 3.510 3.309 3.049 3.463     .  0 0 "[    .    1    .    2]" 1 
       1490 1  69 LYS H    1  69 LYS QE   . . 5.260 4.853 3.264 5.319 0.059 19 0 "[    .    1    .    2]" 1 
       1491 1  69 LYS H    1  69 LYS HG2  . . 4.320 3.123 2.316 4.442 0.122  9 0 "[    .    1    .    2]" 1 
       1492 1  69 LYS H    1  69 LYS QG   . . 3.460 2.744 2.300 3.271     .  0 0 "[    .    1    .    2]" 1 
       1493 1  69 LYS H    1  69 LYS HG3  . . 4.320 3.484 2.758 4.356 0.036 11 0 "[    .    1    .    2]" 1 
       1494 1  69 LYS H    1  70 ALA H    . . 3.270 2.817 2.605 3.167     .  0 0 "[    .    1    .    2]" 1 
       1495 1  69 LYS H    1  70 ALA MB   . . 4.560 4.298 4.053 4.523     .  0 0 "[    .    1    .    2]" 1 
       1496 1  69 LYS HA   1  69 LYS QG   . . 3.560 2.521 2.201 2.958     .  0 0 "[    .    1    .    2]" 1 
       1497 1  69 LYS HA   1  70 ALA H    . . 3.050 2.692 2.616 2.782     .  0 0 "[    .    1    .    2]" 1 
       1498 1  69 LYS HA   1  91 PHE QD   . . 4.290 3.036 2.531 3.404     .  0 0 "[    .    1    .    2]" 1 
       1499 1  69 LYS HA   1  91 PHE HZ   . . 4.690 4.221 3.424 4.679     .  0 0 "[    .    1    .    2]" 1 
       1500 1  69 LYS QB   1  69 LYS QD   . . 3.260 2.145 2.018 2.298     .  0 0 "[    .    1    .    2]" 1 
       1501 1  69 LYS QB   1  91 PHE QD   . . 5.160 3.159 2.591 3.643     .  0 0 "[    .    1    .    2]" 1 
       1502 1  69 LYS QD   1  91 PHE QD   . . 4.150 3.032 1.879 4.170 0.020  9 0 "[    .    1    .    2]" 1 
       1503 1  69 LYS HD2  1  91 PHE QD   . . 4.950 3.643 1.993 4.950     .  0 0 "[    .    1    .    2]" 1 
       1504 1  69 LYS HD3  1  91 PHE QD   . . 4.950 3.445 2.030 4.945     .  0 0 "[    .    1    .    2]" 1 
       1505 1  69 LYS QE   1  69 LYS HG2  . . 3.520 2.614 2.171 3.432     .  0 0 "[    .    1    .    2]" 1 
       1506 1  69 LYS QE   1  69 LYS QG   . . 3.080 2.257 2.090 2.494     .  0 0 "[    .    1    .    2]" 1 
       1507 1  69 LYS QE   1  69 LYS HG3  . . 3.520 2.731 2.150 3.470     .  0 0 "[    .    1    .    2]" 1 
       1508 1  69 LYS QE   1  91 PHE QD   . . 4.110 3.366 2.026 4.217 0.107 20 0 "[    .    1    .    2]" 1 
       1509 1  69 LYS QG   1  91 PHE QD   . . 4.070 3.085 2.003 4.097 0.027  2 0 "[    .    1    .    2]" 1 
       1510 1  69 LYS HG2  1  91 PHE QD   . . 4.830 3.314 2.012 4.580     .  0 0 "[    .    1    .    2]" 1 
       1511 1  69 LYS HG3  1  91 PHE QD   . . 4.830 4.228 2.074 4.813     .  0 0 "[    .    1    .    2]" 1 
       1512 1  70 ALA H    1  70 ALA MB   . . 3.030 2.412 2.234 2.608     .  0 0 "[    .    1    .    2]" 1 
       1513 1  70 ALA H    1  71 PHE H    . . 4.530 4.383 4.176 4.529     .  0 0 "[    .    1    .    2]" 1 
       1514 1  70 ALA MB   1  71 PHE H    . . 3.850 3.016 2.401 3.238     .  0 0 "[    .    1    .    2]" 1 
       1515 1  70 ALA MB   1  72 VAL H    . . 4.950 4.683 4.101 4.990 0.040  7 0 "[    .    1    .    2]" 1 
       1516 1  70 ALA MB   1  86 ARG QB   . . 3.390 2.813 1.927 3.600 0.210 13 0 "[    .    1    .    2]" 1 
       1517 1  70 ALA MB   1  86 ARG HD2  . . 4.560 3.051 1.902 4.519     .  0 0 "[    .    1    .    2]" 1 
       1518 1  70 ALA MB   1  86 ARG QD   . . 3.880 2.724 1.890 3.882 0.002  2 0 "[    .    1    .    2]" 1 
       1519 1  70 ALA MB   1  86 ARG HD3  . . 4.560 3.438 2.018 4.590 0.030  2 0 "[    .    1    .    2]" 1 
       1520 1  71 PHE H    1  71 PHE HB2  . . 4.200 2.561 2.316 2.863     .  0 0 "[    .    1    .    2]" 1 
       1521 1  71 PHE H    1  71 PHE QB   . . 3.680 2.368 2.221 2.611     .  0 0 "[    .    1    .    2]" 1 
       1522 1  71 PHE H    1  71 PHE HB3  . . 4.200 2.815 2.720 3.020     .  0 0 "[    .    1    .    2]" 1 
       1523 1  71 PHE H    1  71 PHE QD   . . 4.780 4.246 4.153 4.382     .  0 0 "[    .    1    .    2]" 1 
       1524 1  71 PHE H    1  88 ILE MD   . . 4.430 3.258 2.443 4.458 0.028  9 0 "[    .    1    .    2]" 1 
       1525 1  71 PHE H    1  88 ILE MG   . . 4.370 2.817 2.113 3.532     .  0 0 "[    .    1    .    2]" 1 
       1526 1  71 PHE H    1  91 PHE QD   . . 5.330 4.339 3.611 5.174     .  0 0 "[    .    1    .    2]" 1 
       1527 1  71 PHE H    1  91 PHE QE   . . 4.820 4.273 3.820 4.840 0.020 20 0 "[    .    1    .    2]" 1 
       1528 1  71 PHE HA   1  71 PHE QD   . . 3.680 2.833 2.704 2.967     .  0 0 "[    .    1    .    2]" 1 
       1529 1  71 PHE HA   1  72 VAL H    . . 3.240 2.149 2.139 2.184     .  0 0 "[    .    1    .    2]" 1 
       1530 1  71 PHE HA   1  72 VAL MG2  . . 4.070 3.704 3.604 3.882     .  0 0 "[    .    1    .    2]" 1 
       1531 1  71 PHE QB   1  88 ILE MD   . . 3.630 2.432 1.927 2.990     .  0 0 "[    .    1    .    2]" 1 
       1532 1  71 PHE QB   1  88 ILE MG   . . 3.540 2.033 1.758 2.621     .  0 0 "[    .    1    .    2]" 1 
       1533 1  71 PHE QB   1  91 PHE QD   . . 4.180 3.208 2.255 3.787     .  0 0 "[    .    1    .    2]" 1 
       1534 1  71 PHE QB   1  91 PHE QE   . . 4.450 2.962 2.357 3.942     .  0 0 "[    .    1    .    2]" 1 
       1535 1  71 PHE HB2  1  88 ILE MG   . . 4.130 2.291 1.979 2.745     .  0 0 "[    .    1    .    2]" 1 
       1536 1  71 PHE HB3  1  88 ILE MG   . . 4.130 2.347 1.885 3.427     .  0 0 "[    .    1    .    2]" 1 
       1537 1  71 PHE QD   1  72 VAL H    . . 3.600 2.556 2.187 3.046     .  0 0 "[    .    1    .    2]" 1 
       1538 1  71 PHE QD   1  72 VAL MG2  . . 4.580 4.430 4.275 4.619 0.039  9 0 "[    .    1    .    2]" 1 
       1539 1  71 PHE QD   1  73 ARG HB2  . . 5.500 4.936 4.626 5.199     .  0 0 "[    .    1    .    2]" 1 
       1540 1  71 PHE QD   1  73 ARG QB   . . 4.770 3.793 2.947 4.732     .  0 0 "[    .    1    .    2]" 1 
       1541 1  71 PHE QD   1  73 ARG HB3  . . 5.500 4.141 2.979 5.515 0.015  3 0 "[    .    1    .    2]" 1 
       1542 1  71 PHE QD   1  73 ARG QD   . . 4.560 3.492 2.465 4.127     .  0 0 "[    .    1    .    2]" 1 
       1543 1  71 PHE QD   1  88 ILE MD   . . 3.540 3.103 1.863 3.550 0.010  3 0 "[    .    1    .    2]" 1 
       1544 1  71 PHE QD   1  88 ILE MG   . . 4.160 3.421 2.876 4.174 0.014 14 0 "[    .    1    .    2]" 1 
       1545 1  71 PHE QD   1  92 PRO HD2  . . 4.330 4.006 3.599 4.251     .  0 0 "[    .    1    .    2]" 1 
       1546 1  71 PHE QD   1  92 PRO HG2  . . 5.090 5.040 4.848 5.139 0.049 20 0 "[    .    1    .    2]" 1 
       1547 1  71 PHE QD   1  93 PHE QE   . . 4.390 3.472 2.843 3.882     .  0 0 "[    .    1    .    2]" 1 
       1548 1  71 PHE QD   1 119 SER QB   . . 5.310 4.102 3.381 4.730     .  0 0 "[    .    1    .    2]" 1 
       1549 1  71 PHE QD   1 120 LEU MD1  . . 4.020 3.440 2.476 4.025 0.005 10 0 "[    .    1    .    2]" 1 
       1550 1  71 PHE QE   1  73 ARG QD   . . 4.420 4.127 3.675 4.439 0.019 19 0 "[    .    1    .    2]" 1 
       1551 1  71 PHE QE   1  73 ARG QG   . . 5.100 4.037 2.288 5.117 0.017  1 0 "[    .    1    .    2]" 1 
       1552 1  71 PHE QE   1  92 PRO HG2  . . 5.210 4.838 4.547 5.236 0.026  7 0 "[    .    1    .    2]" 1 
       1553 1  71 PHE QE   1  93 PHE QD   . . 4.660 4.078 3.650 4.350     .  0 0 "[    .    1    .    2]" 1 
       1554 1  71 PHE QE   1  93 PHE QE   . . 4.250 2.315 1.992 2.568     .  0 0 "[    .    1    .    2]" 1 
       1555 1  71 PHE QE   1 101 MET ME   . . 4.840 3.719 3.384 3.956     .  0 0 "[    .    1    .    2]" 1 
       1556 1  71 PHE QE   1 112 VAL MG1  . . 5.030 4.029 3.700 4.351     .  0 0 "[    .    1    .    2]" 1 
       1557 1  71 PHE QE   1 112 VAL MG2  . . 4.070 3.901 3.559 4.085 0.015 10 0 "[    .    1    .    2]" 1 
       1558 1  71 PHE QE   1 114 VAL MG2  . . 3.630 3.214 2.883 3.648 0.018  6 0 "[    .    1    .    2]" 1 
       1559 1  71 PHE QE   1 119 SER QB   . . 4.450 3.946 3.311 4.461 0.011 16 0 "[    .    1    .    2]" 1 
       1560 1  71 PHE QE   1 120 LEU MD1  . . 3.880 3.197 2.925 3.499     .  0 0 "[    .    1    .    2]" 1 
       1561 1  71 PHE HZ   1 101 MET ME   . . 3.250 2.972 2.761 3.238     .  0 0 "[    .    1    .    2]" 1 
       1562 1  71 PHE HZ   1 112 VAL MG1  . . 5.310 3.791 3.349 4.151     .  0 0 "[    .    1    .    2]" 1 
       1563 1  71 PHE HZ   1 112 VAL MG2  . . 3.870 3.376 2.965 3.560     .  0 0 "[    .    1    .    2]" 1 
       1564 1  71 PHE HZ   1 120 LEU MD1  . . 4.240 3.541 2.966 3.997     .  0 0 "[    .    1    .    2]" 1 
       1565 1  72 VAL H    1  72 VAL HB   . . 3.360 2.538 2.498 2.610     .  0 0 "[    .    1    .    2]" 1 
       1566 1  72 VAL H    1  72 VAL MG1  . . 3.960 3.804 3.780 3.840     .  0 0 "[    .    1    .    2]" 1 
       1567 1  72 VAL H    1  72 VAL MG2  . . 3.260 2.532 2.234 2.786     .  0 0 "[    .    1    .    2]" 1 
       1568 1  72 VAL HA   1  72 VAL MG1  . . 3.460 2.381 2.299 2.463     .  0 0 "[    .    1    .    2]" 1 
       1569 1  72 VAL HA   1  72 VAL MG2  . . 3.380 2.397 2.273 2.458     .  0 0 "[    .    1    .    2]" 1 
       1570 1  72 VAL HA   1  73 ARG H    . . 3.100 2.167 2.141 2.219     .  0 0 "[    .    1    .    2]" 1 
       1571 1  72 VAL HA   1  85 GLU H    . . 4.620 4.153 2.841 4.657 0.037  5 0 "[    .    1    .    2]" 1 
       1572 1  72 VAL HA   1  86 ARG HA   . . 4.300 3.752 2.419 4.235     .  0 0 "[    .    1    .    2]" 1 
       1573 1  72 VAL HA   1  86 ARG HG2  . . 5.030 3.848 2.835 5.029     .  0 0 "[    .    1    .    2]" 1 
       1574 1  72 VAL HA   1  86 ARG QG   . . 4.180 3.272 2.559 4.126     .  0 0 "[    .    1    .    2]" 1 
       1575 1  72 VAL HA   1  86 ARG HG3  . . 5.030 3.820 2.732 5.057 0.027 14 0 "[    .    1    .    2]" 1 
       1576 1  72 VAL MG1  1  73 ARG H    . . 3.450 2.460 1.917 3.023     .  0 0 "[    .    1    .    2]" 1 
       1577 1  72 VAL MG1  1  73 ARG HA   . . 4.610 3.536 3.270 3.880     .  0 0 "[    .    1    .    2]" 1 
       1578 1  72 VAL MG1  1  74 ASN QB   . . 4.120 3.177 2.987 3.334     .  0 0 "[    .    1    .    2]" 1 
       1579 1  72 VAL MG1  1  84 GLU HA   . . 4.290 3.805 3.311 4.283     .  0 0 "[    .    1    .    2]" 1 
       1580 1  72 VAL MG1  1  84 GLU HB2  . . 4.220 3.793 2.494 4.222 0.002 14 0 "[    .    1    .    2]" 1 
       1581 1  72 VAL MG1  1  84 GLU HB3  . . 4.220 2.749 2.066 3.629     .  0 0 "[    .    1    .    2]" 1 
       1582 1  72 VAL MG1  1  84 GLU QG   . . 3.820 3.080 2.538 3.825 0.005  5 0 "[    .    1    .    2]" 1 
       1583 1  72 VAL MG1  1  85 GLU H    . . 4.490 3.834 3.033 4.431     .  0 0 "[    .    1    .    2]" 1 
       1584 1  72 VAL MG2  1  86 ARG HD2  . . 4.490 3.609 1.946 4.478     .  0 0 "[    .    1    .    2]" 1 
       1585 1  72 VAL MG2  1  86 ARG QD   . . 3.730 2.804 1.932 3.745 0.015  7 0 "[    .    1    .    2]" 1 
       1586 1  72 VAL MG2  1  86 ARG HD3  . . 4.490 3.229 2.305 4.507 0.017  9 0 "[    .    1    .    2]" 1 
       1587 1  72 VAL MG2  1  86 ARG QG   . . 3.830 2.638 2.071 3.283     .  0 0 "[    .    1    .    2]" 1 
       1588 1  73 ARG H    1  73 ARG HB2  . . 4.140 3.310 2.575 3.884     .  0 0 "[    .    1    .    2]" 1 
       1589 1  73 ARG H    1  73 ARG QB   . . 3.420 2.888 2.532 3.240     .  0 0 "[    .    1    .    2]" 1 
       1590 1  73 ARG H    1  73 ARG HB3  . . 4.140 3.511 2.999 3.866     .  0 0 "[    .    1    .    2]" 1 
       1591 1  73 ARG H    1  73 ARG QD   . . 4.410 3.672 2.146 4.417 0.007  6 0 "[    .    1    .    2]" 1 
       1592 1  73 ARG H    1  85 GLU H    . . 3.860 3.074 2.294 3.704     .  0 0 "[    .    1    .    2]" 1 
       1593 1  73 ARG H    1  86 ARG HA   . . 5.370 4.761 3.502 5.403 0.033 18 0 "[    .    1    .    2]" 1 
       1594 1  73 ARG HA   1  73 ARG QG   . . 3.730 2.939 2.246 3.436     .  0 0 "[    .    1    .    2]" 1 
       1595 1  73 ARG HA   1  74 ASN H    . . 3.090 2.154 2.141 2.177     .  0 0 "[    .    1    .    2]" 1 
       1596 1  73 ARG QB   1  74 ASN H    . . 3.810 3.223 3.041 3.501     .  0 0 "[    .    1    .    2]" 1 
       1597 1  73 ARG QB   1 122 TYR QD   . . 4.100 2.858 1.973 4.072     .  0 0 "[    .    1    .    2]" 1 
       1598 1  73 ARG QD   1 120 LEU MD1  . . 3.690 3.362 2.738 3.696 0.006  1 0 "[    .    1    .    2]" 1 
       1599 1  73 ARG QD   1 120 LEU MD2  . . 3.880 2.373 1.748 3.518     .  0 0 "[    .    1    .    2]" 1 
       1600 1  73 ARG QD   1 120 LEU HG   . . 4.790 2.241 1.965 2.677     .  0 0 "[    .    1    .    2]" 1 
       1601 1  73 ARG HD2  1 120 LEU HG   . . 5.500 2.890 2.000 3.895     .  0 0 "[    .    1    .    2]" 1 
       1602 1  73 ARG HD3  1 120 LEU HG   . . 5.500 2.897 1.993 4.408     .  0 0 "[    .    1    .    2]" 1 
       1603 1  73 ARG HE   1 120 LEU MD2  . . 4.270 3.505 2.012 4.294 0.024  6 0 "[    .    1    .    2]" 1 
       1604 1  73 ARG HE   1 120 LEU HG   . . 5.430 3.756 2.662 4.600     .  0 0 "[    .    1    .    2]" 1 
       1605 1  73 ARG QG   1 120 LEU MD1  . . 5.340 4.468 3.041 5.271     .  0 0 "[    .    1    .    2]" 1 
       1606 1  73 ARG QG   1 120 LEU MD2  . . 4.470 3.312 1.962 4.436     .  0 0 "[    .    1    .    2]" 1 
       1607 1  74 ASN H    1  74 ASN QB   . . 3.810 2.876 2.750 2.968     .  0 0 "[    .    1    .    2]" 1 
       1608 1  74 ASN H    1  75 SER H    . . 4.710 4.368 4.330 4.398     .  0 0 "[    .    1    .    2]" 1 
       1609 1  74 ASN HA   1  75 SER H    . . 3.260 2.555 2.405 2.651     .  0 0 "[    .    1    .    2]" 1 
       1610 1  74 ASN HA   1  84 GLU HA   . . 4.700 4.062 3.505 4.491     .  0 0 "[    .    1    .    2]" 1 
       1611 1  74 ASN HA   1 122 TYR QE   . . 4.270 3.103 2.022 4.282 0.012 16 0 "[    .    1    .    2]" 1 
       1612 1  74 ASN HA   1 122 TYR HH   . . 4.470 2.744 1.996 4.120     .  0 0 "[    .    1    .    2]" 1 
       1613 1  74 ASN QB   1  74 ASN HD22 . . 3.780 3.214 3.213 3.215     .  0 0 "[    .    1    .    2]" 1 
       1614 1  74 ASN QB   1  75 SER H    . . 3.750 2.877 2.647 3.176     .  0 0 "[    .    1    .    2]" 1 
       1615 1  74 ASN QB   1  81 TRP HE3  . . 4.190 2.813 2.432 3.150     .  0 0 "[    .    1    .    2]" 1 
       1616 1  74 ASN QB   1  81 TRP HZ3  . . 4.310 2.817 2.484 3.294     .  0 0 "[    .    1    .    2]" 1 
       1617 1  74 ASN QB   1  82 GLY H    . . 4.800 4.413 4.045 4.761     .  0 0 "[    .    1    .    2]" 1 
       1618 1  74 ASN QB   1  84 GLU HA   . . 4.360 2.828 2.149 3.439     .  0 0 "[    .    1    .    2]" 1 
       1619 1  74 ASN QB   1  84 GLU QG   . . 4.470 2.316 1.942 3.779     .  0 0 "[    .    1    .    2]" 1 
       1620 1  74 ASN QB   1  85 GLU H    . . 5.230 4.337 3.319 5.040     .  0 0 "[    .    1    .    2]" 1 
       1621 1  74 ASN QD   1  75 SER H    . . 4.350 3.313 2.892 3.710     .  0 0 "[    .    1    .    2]" 1 
       1622 1  74 ASN QD   1  81 TRP HB2  . . 4.110 3.718 3.384 4.116 0.006 20 0 "[    .    1    .    2]" 1 
       1623 1  74 ASN QD   1  81 TRP HB3  . . 3.840 2.220 1.867 2.657     .  0 0 "[    .    1    .    2]" 1 
       1624 1  74 ASN QD   1  82 GLY H    . . 3.750 2.540 1.879 3.104     .  0 0 "[    .    1    .    2]" 1 
       1625 1  74 ASN QD   1  83 GLU H    . . 4.300 3.748 3.146 4.285     .  0 0 "[    .    1    .    2]" 1 
       1626 1  74 ASN QD   1  83 GLU HA   . . 4.480 3.840 3.400 4.289     .  0 0 "[    .    1    .    2]" 1 
       1627 1  74 ASN QD   1  84 GLU H    . . 4.360 3.799 2.938 4.337     .  0 0 "[    .    1    .    2]" 1 
       1628 1  74 ASN QD   1  84 GLU HA   . . 4.490 4.029 3.319 4.436     .  0 0 "[    .    1    .    2]" 1 
       1629 1  74 ASN QD   1  84 GLU QG   . . 3.410 2.311 1.791 3.111     .  0 0 "[    .    1    .    2]" 1 
       1630 1  74 ASN HD21 1  81 TRP HB2  . . 4.780 4.514 4.139 4.756     .  0 0 "[    .    1    .    2]" 1 
       1631 1  74 ASN HD21 1  81 TRP HB3  . . 4.440 2.803 2.415 3.032     .  0 0 "[    .    1    .    2]" 1 
       1632 1  74 ASN HD21 1  82 GLY H    . . 4.470 3.800 3.121 4.301     .  0 0 "[    .    1    .    2]" 1 
       1633 1  74 ASN HD21 1  84 GLU HG2  . . 4.370 2.888 1.902 3.573     .  0 0 "[    .    1    .    2]" 1 
       1634 1  74 ASN HD21 1  84 GLU HG3  . . 4.370 2.740 1.949 4.310     .  0 0 "[    .    1    .    2]" 1 
       1635 1  74 ASN HD22 1  81 TRP HB2  . . 4.780 3.971 3.562 4.513     .  0 0 "[    .    1    .    2]" 1 
       1636 1  74 ASN HD22 1  81 TRP HB3  . . 4.440 2.356 1.896 2.939     .  0 0 "[    .    1    .    2]" 1 
       1637 1  74 ASN HD22 1  82 GLY H    . . 4.470 2.583 1.891 3.190     .  0 0 "[    .    1    .    2]" 1 
       1638 1  74 ASN HD22 1  84 GLU HG2  . . 4.370 3.936 3.180 4.384 0.014 10 0 "[    .    1    .    2]" 1 
       1639 1  74 ASN HD22 1  84 GLU HG3  . . 4.370 3.250 2.752 4.353     .  0 0 "[    .    1    .    2]" 1 
       1640 1  75 SER H    1  75 SER QB   . . 3.550 2.697 2.435 3.014     .  0 0 "[    .    1    .    2]" 1 
       1641 1  75 SER H    1  75 SER HG   . . 4.830 4.103 2.508 4.724     .  0 0 "[    .    1    .    2]" 1 
       1642 1  75 SER H    1  76 PHE H    . . 5.070 4.405 4.303 4.495     .  0 0 "[    .    1    .    2]" 1 
       1643 1  75 SER H    1  81 TRP HA   . . 5.360 4.486 4.121 5.077     .  0 0 "[    .    1    .    2]" 1 
       1644 1  75 SER H    1  81 TRP HE3  . . 4.170 3.249 2.944 3.811     .  0 0 "[    .    1    .    2]" 1 
       1645 1  75 SER H    1  81 TRP HZ3  . . 4.430 3.904 3.620 4.409     .  0 0 "[    .    1    .    2]" 1 
       1646 1  75 SER H    1  82 GLY H    . . 4.140 3.058 2.662 3.618     .  0 0 "[    .    1    .    2]" 1 
       1647 1  75 SER H    1  83 GLU H    . . 4.820 4.523 4.117 4.822 0.002 17 0 "[    .    1    .    2]" 1 
       1648 1  75 SER H    1 122 TYR HH   . . 5.130 3.662 2.380 5.140 0.010 16 0 "[    .    1    .    2]" 1 
       1649 1  75 SER H    1 125 ARG HD2  . . 4.880 4.279 3.181 4.944 0.064 19 0 "[    .    1    .    2]" 1 
       1650 1  75 SER H    1 125 ARG QD   . . 4.290 3.817 3.144 4.260     .  0 0 "[    .    1    .    2]" 1 
       1651 1  75 SER H    1 125 ARG HD3  . . 4.880 4.465 3.694 4.922 0.042 20 0 "[    .    1    .    2]" 1 
       1652 1  75 SER H    1 125 ARG QH1  . . 5.060 4.639 3.435 5.125 0.065  6 0 "[    .    1    .    2]" 1 
       1653 1  75 SER QB   1  76 PHE H    . . 3.710 3.238 2.607 3.671     .  0 0 "[    .    1    .    2]" 1 
       1654 1  75 SER QB   1  77 LEU MD1  . . 3.850 3.432 3.096 3.786     .  0 0 "[    .    1    .    2]" 1 
       1655 1  75 SER QB   1  77 LEU MD2  . . 4.290 3.959 3.089 4.326 0.036 15 0 "[    .    1    .    2]" 1 
       1656 1  75 SER QB   1  77 LEU HG   . . 4.050 3.388 2.822 3.799     .  0 0 "[    .    1    .    2]" 1 
       1657 1  75 SER QB   1 125 ARG QD   . . 4.530 2.163 1.768 2.646     .  0 0 "[    .    1    .    2]" 1 
       1658 1  75 SER HB2  1  76 PHE H    . . 4.360 3.666 2.643 4.185     .  0 0 "[    .    1    .    2]" 1 
       1659 1  75 SER HB2  1  77 LEU MD1  . . 4.630 4.198 3.375 4.634 0.004 15 0 "[    .    1    .    2]" 1 
       1660 1  75 SER HB2  1  77 LEU HG   . . 4.820 4.245 2.909 4.680     .  0 0 "[    .    1    .    2]" 1 
       1661 1  75 SER HB3  1  76 PHE H    . . 4.360 3.805 2.688 4.146     .  0 0 "[    .    1    .    2]" 1 
       1662 1  75 SER HB3  1  77 LEU MD1  . . 4.630 3.770 3.253 4.444     .  0 0 "[    .    1    .    2]" 1 
       1663 1  75 SER HB3  1  77 LEU HG   . . 4.820 3.809 2.866 4.765     .  0 0 "[    .    1    .    2]" 1 
       1664 1  75 SER HG   1  76 PHE H    . . 4.350 3.064 2.191 4.297     .  0 0 "[    .    1    .    2]" 1 
       1665 1  76 PHE H    1  76 PHE HB2  . . 3.980 2.846 2.716 2.971     .  0 0 "[    .    1    .    2]" 1 
       1666 1  76 PHE H    1  76 PHE HB3  . . 3.890 2.795 2.723 2.860     .  0 0 "[    .    1    .    2]" 1 
       1667 1  76 PHE H    1  76 PHE QD   . . 4.400 4.326 4.281 4.376     .  0 0 "[    .    1    .    2]" 1 
       1668 1  76 PHE H    1  77 LEU H    . . 4.610 4.045 3.927 4.179     .  0 0 "[    .    1    .    2]" 1 
       1669 1  76 PHE H    1  77 LEU MD2  . . 4.380 3.849 3.418 4.166     .  0 0 "[    .    1    .    2]" 1 
       1670 1  76 PHE H    1  77 LEU HG   . . 4.520 3.726 3.563 3.908     .  0 0 "[    .    1    .    2]" 1 
       1671 1  76 PHE HA   1  76 PHE QD   . . 4.020 2.233 2.133 2.401     .  0 0 "[    .    1    .    2]" 1 
       1672 1  76 PHE HA   1  77 LEU H    . . 2.890 2.181 2.156 2.229     .  0 0 "[    .    1    .    2]" 1 
       1673 1  76 PHE HA   1  80 SER H    . . 4.190 3.884 3.710 4.051     .  0 0 "[    .    1    .    2]" 1 
       1674 1  76 PHE HA   1  81 TRP H    . . 4.950 4.815 4.614 4.959 0.009 14 0 "[    .    1    .    2]" 1 
       1675 1  76 PHE HA   1  81 TRP HA   . . 3.960 2.690 2.459 2.796     .  0 0 "[    .    1    .    2]" 1 
       1676 1  76 PHE HA   1  82 GLY H    . . 4.010 3.853 3.611 4.017 0.007 10 0 "[    .    1    .    2]" 1 
       1677 1  76 PHE HB2  1  77 LEU H    . . 4.760 4.558 4.534 4.618     .  0 0 "[    .    1    .    2]" 1 
       1678 1  76 PHE HB3  1  77 LEU H    . . 4.340 4.318 4.249 4.362 0.022 16 0 "[    .    1    .    2]" 1 
       1679 1  76 PHE QD   1  77 LEU H    . . 4.010 3.795 3.602 4.007     .  0 0 "[    .    1    .    2]" 1 
       1680 1  76 PHE QD   1  80 SER H    . . 4.600 3.739 3.547 3.917     .  0 0 "[    .    1    .    2]" 1 
       1681 1  76 PHE QD   1  81 TRP H    . . 3.990 3.585 3.349 3.897     .  0 0 "[    .    1    .    2]" 1 
       1682 1  76 PHE QD   1  81 TRP HA   . . 4.200 2.395 2.038 2.688     .  0 0 "[    .    1    .    2]" 1 
       1683 1  76 PHE QD   1  81 TRP HD1  . . 4.370 3.553 3.301 3.773     .  0 0 "[    .    1    .    2]" 1 
       1684 1  76 PHE QD   1  81 TRP HE1  . . 4.000 3.663 3.431 3.974     .  0 0 "[    .    1    .    2]" 1 
       1685 1  76 PHE QD   1  82 GLY H    . . 4.700 4.402 4.039 4.676     .  0 0 "[    .    1    .    2]" 1 
       1686 1  76 PHE QE   1  79 GLU HA   . . 3.970 2.619 2.287 3.011     .  0 0 "[    .    1    .    2]" 1 
       1687 1  76 PHE QE   1  79 GLU QG   . . 4.270 3.166 2.717 3.740     .  0 0 "[    .    1    .    2]" 1 
       1688 1  76 PHE QE   1  80 SER HA   . . 4.230 2.993 2.239 3.444     .  0 0 "[    .    1    .    2]" 1 
       1689 1  76 PHE QE   1  81 TRP H    . . 3.960 3.097 2.626 3.610     .  0 0 "[    .    1    .    2]" 1 
       1690 1  76 PHE QE   1  81 TRP HD1  . . 4.040 2.491 2.214 2.855     .  0 0 "[    .    1    .    2]" 1 
       1691 1  76 PHE HZ   1  79 GLU HA   . . 3.650 2.569 2.461 2.887     .  0 0 "[    .    1    .    2]" 1 
       1692 1  76 PHE HZ   1  79 GLU QB   . . 4.720 3.324 3.087 3.619     .  0 0 "[    .    1    .    2]" 1 
       1693 1  76 PHE HZ   1  79 GLU QG   . . 4.210 3.675 3.128 4.182     .  0 0 "[    .    1    .    2]" 1 
       1694 1  77 LEU H    1  77 LEU HB2  . . 3.430 2.682 2.600 2.779     .  0 0 "[    .    1    .    2]" 1 
       1695 1  77 LEU H    1  77 LEU HB3  . . 3.990 3.786 3.740 3.840     .  0 0 "[    .    1    .    2]" 1 
       1696 1  77 LEU H    1  77 LEU MD1  . . 4.060 3.939 3.829 4.077 0.017 19 0 "[    .    1    .    2]" 1 
       1697 1  77 LEU H    1  77 LEU MD2  . . 3.970 3.803 3.590 3.958     .  0 0 "[    .    1    .    2]" 1 
       1698 1  77 LEU H    1  77 LEU HG   . . 3.660 2.854 2.716 3.046     .  0 0 "[    .    1    .    2]" 1 
       1699 1  77 LEU H    1  78 GLN H    . . 4.480 4.434 4.355 4.481 0.001 20 0 "[    .    1    .    2]" 1 
       1700 1  77 LEU H    1  79 GLU H    . . 4.810 4.577 4.292 4.783     .  0 0 "[    .    1    .    2]" 1 
       1701 1  77 LEU H    1  80 SER H    . . 3.520 3.092 2.806 3.294     .  0 0 "[    .    1    .    2]" 1 
       1702 1  77 LEU H    1  80 SER HA   . . 5.320 5.093 4.809 5.274     .  0 0 "[    .    1    .    2]" 1 
       1703 1  77 LEU H    1  81 TRP HA   . . 4.110 3.836 3.686 4.079     .  0 0 "[    .    1    .    2]" 1 
       1704 1  77 LEU H    1  82 GLY H    . . 5.120 4.584 4.378 4.892     .  0 0 "[    .    1    .    2]" 1 
       1705 1  77 LEU HA   1  77 LEU MD2  . . 3.240 2.149 1.981 2.352     .  0 0 "[    .    1    .    2]" 1 
       1706 1  77 LEU HA   1  78 GLN HA   . . 4.500 4.393 4.375 4.414     .  0 0 "[    .    1    .    2]" 1 
       1707 1  77 LEU HB2  1  77 LEU MD1  . . 3.240 2.223 2.087 2.316     .  0 0 "[    .    1    .    2]" 1 
       1708 1  77 LEU HB2  1  78 GLN H    . . 4.160 3.915 3.745 4.039     .  0 0 "[    .    1    .    2]" 1 
       1709 1  77 LEU HB2  1  80 SER H    . . 4.860 4.685 4.520 4.865 0.005  1 0 "[    .    1    .    2]" 1 
       1710 1  77 LEU HB3  1  77 LEU MD1  . . 3.380 2.446 2.350 2.567     .  0 0 "[    .    1    .    2]" 1 
       1711 1  77 LEU HB3  1  78 GLN H    . . 3.900 2.935 2.716 3.158     .  0 0 "[    .    1    .    2]" 1 
       1712 1  77 LEU MD1  1  78 GLN H    . . 5.270 4.899 4.748 5.064     .  0 0 "[    .    1    .    2]" 1 
       1713 1  77 LEU MD1  1 125 ARG HA   . . 4.550 4.248 3.796 4.558 0.008 10 0 "[    .    1    .    2]" 1 
       1714 1  77 LEU MD1  1 125 ARG QB   . . 3.460 3.135 2.242 3.443     .  0 0 "[    .    1    .    2]" 1 
       1715 1  77 LEU MD1  1 125 ARG HD2  . . 5.120 4.422 3.821 4.904     .  0 0 "[    .    1    .    2]" 1 
       1716 1  77 LEU MD1  1 125 ARG QD   . . 4.250 3.331 2.710 3.974     .  0 0 "[    .    1    .    2]" 1 
       1717 1  77 LEU MD1  1 125 ARG HD3  . . 5.120 3.464 2.760 4.201     .  0 0 "[    .    1    .    2]" 1 
       1718 1  77 LEU MD1  1 126 PHE H    . . 4.580 4.341 3.984 4.575     .  0 0 "[    .    1    .    2]" 1 
       1719 1  77 LEU MD1  1 126 PHE HA   . . 4.420 3.041 2.596 3.438     .  0 0 "[    .    1    .    2]" 1 
       1720 1  77 LEU MD1  1 126 PHE HB2  . . 4.240 4.034 3.619 4.236     .  0 0 "[    .    1    .    2]" 1 
       1721 1  77 LEU MD1  1 126 PHE HB3  . . 5.500 5.184 4.812 5.448     .  0 0 "[    .    1    .    2]" 1 
       1722 1  77 LEU MD1  1 126 PHE QD   . . 4.270 2.712 2.173 3.655     .  0 0 "[    .    1    .    2]" 1 
       1723 1  77 LEU MD2  1  78 GLN H    . . 3.820 3.581 3.346 3.717     .  0 0 "[    .    1    .    2]" 1 
       1724 1  77 LEU MD2  1 126 PHE HB2  . . 3.620 3.390 3.112 3.530     .  0 0 "[    .    1    .    2]" 1 
       1725 1  77 LEU MD2  1 126 PHE HB3  . . 4.780 4.673 4.416 4.807 0.027 11 0 "[    .    1    .    2]" 1 
       1726 1  77 LEU MD2  1 126 PHE QD   . . 3.330 2.056 1.864 2.620     .  0 0 "[    .    1    .    2]" 1 
       1727 1  77 LEU MD2  1 126 PHE QE   . . 5.000 2.654 2.187 3.624     .  0 0 "[    .    1    .    2]" 1 
       1728 1  77 LEU HG   1  78 GLN H    . . 5.230 5.058 4.951 5.188     .  0 0 "[    .    1    .    2]" 1 
       1729 1  78 GLN H    1  78 GLN HA   . . 2.860 2.282 2.274 2.293     .  0 0 "[    .    1    .    2]" 1 
       1730 1  78 GLN H    1  78 GLN QB   . . 3.500 3.231 3.078 3.323     .  0 0 "[    .    1    .    2]" 1 
       1731 1  78 GLN H    1  78 GLN HG2  . . 3.840 3.478 2.934 3.784     .  0 0 "[    .    1    .    2]" 1 
       1732 1  78 GLN H    1  78 GLN QG   . . 3.320 2.736 2.402 3.034     .  0 0 "[    .    1    .    2]" 1 
       1733 1  78 GLN H    1  78 GLN HG3  . . 3.840 2.902 2.433 3.286     .  0 0 "[    .    1    .    2]" 1 
       1734 1  78 GLN H    1  79 GLU H    . . 3.450 2.839 2.737 2.940     .  0 0 "[    .    1    .    2]" 1 
       1735 1  78 GLN H    1  79 GLU HA   . . 5.230 5.075 4.968 5.174     .  0 0 "[    .    1    .    2]" 1 
       1736 1  78 GLN H    1  80 SER H    . . 4.510 4.328 4.262 4.406     .  0 0 "[    .    1    .    2]" 1 
       1737 1  78 GLN HA   1  78 GLN HG2  . . 3.490 2.476 2.182 2.821     .  0 0 "[    .    1    .    2]" 1 
       1738 1  78 GLN HA   1  78 GLN HG3  . . 3.490 3.047 2.770 3.419     .  0 0 "[    .    1    .    2]" 1 
       1739 1  78 GLN HA   1  79 GLU H    . . 3.320 2.785 2.755 2.845     .  0 0 "[    .    1    .    2]" 1 
       1740 1  78 GLN HA   1  79 GLU HA   . . 4.840 4.797 4.775 4.822     .  0 0 "[    .    1    .    2]" 1 
       1741 1  78 GLN HA   1  79 GLU QG   . . 4.330 3.841 3.527 4.268     .  0 0 "[    .    1    .    2]" 1 
       1742 1  78 GLN HA   1  80 SER H    . . 4.820 4.649 4.580 4.760     .  0 0 "[    .    1    .    2]" 1 
       1743 1  79 GLU H    1  79 GLU QB   . . 3.600 3.259 3.167 3.360     .  0 0 "[    .    1    .    2]" 1 
       1744 1  79 GLU H    1  79 GLU QG   . . 3.320 2.804 2.494 3.017     .  0 0 "[    .    1    .    2]" 1 
       1745 1  79 GLU H    1  80 SER H    . . 3.250 2.765 2.706 2.822     .  0 0 "[    .    1    .    2]" 1 
       1746 1  79 GLU HA   1  79 GLU QG   . . 3.260 2.349 2.213 2.524     .  0 0 "[    .    1    .    2]" 1 
       1747 1  79 GLU HA   1  80 SER H    . . 3.440 2.795 2.752 2.831     .  0 0 "[    .    1    .    2]" 1 
       1748 1  79 GLU QG   1  80 SER H    . . 4.780 4.544 4.483 4.670     .  0 0 "[    .    1    .    2]" 1 
       1749 1  80 SER H    1  80 SER HB2  . . 3.940 3.167 2.699 3.938     .  0 0 "[    .    1    .    2]" 1 
       1750 1  80 SER H    1  80 SER QB   . . 3.220 2.776 2.638 3.131     .  0 0 "[    .    1    .    2]" 1 
       1751 1  80 SER H    1  80 SER HB3  . . 3.940 3.413 2.762 3.909     .  0 0 "[    .    1    .    2]" 1 
       1752 1  80 SER H    1  81 TRP H    . . 4.430 4.257 4.159 4.372     .  0 0 "[    .    1    .    2]" 1 
       1753 1  80 SER HA   1  81 TRP H    . . 2.840 2.177 2.140 2.266     .  0 0 "[    .    1    .    2]" 1 
       1754 1  80 SER HA   1  81 TRP HD1  . . 4.600 4.311 4.069 4.533     .  0 0 "[    .    1    .    2]" 1 
       1755 1  80 SER HB2  1  81 TRP H    . . 4.270 3.980 3.049 4.275 0.005  5 0 "[    .    1    .    2]" 1 
       1756 1  80 SER HB3  1  81 TRP H    . . 4.270 3.681 3.113 4.274 0.004 17 0 "[    .    1    .    2]" 1 
       1757 1  81 TRP H    1  81 TRP HB2  . . 3.280 2.327 2.279 2.416     .  0 0 "[    .    1    .    2]" 1 
       1758 1  81 TRP H    1  81 TRP HB3  . . 3.780 3.587 3.555 3.645     .  0 0 "[    .    1    .    2]" 1 
       1759 1  81 TRP H    1  81 TRP HD1  . . 3.640 3.214 3.042 3.342     .  0 0 "[    .    1    .    2]" 1 
       1760 1  81 TRP H    1  81 TRP HE1  . . 5.420 5.355 5.202 5.430 0.010 14 0 "[    .    1    .    2]" 1 
       1761 1  81 TRP H    1  82 GLY H    . . 4.560 4.528 4.460 4.562 0.002  7 0 "[    .    1    .    2]" 1 
       1762 1  81 TRP HA   1  81 TRP HE3  . . 4.280 2.772 2.613 2.893     .  0 0 "[    .    1    .    2]" 1 
       1763 1  81 TRP HA   1  82 GLY H    . . 3.120 2.180 2.167 2.213     .  0 0 "[    .    1    .    2]" 1 
       1764 1  81 TRP HB2  1  81 TRP HD1  . . 3.800 2.582 2.563 2.596     .  0 0 "[    .    1    .    2]" 1 
       1765 1  81 TRP HB2  1  82 GLY H    . . 4.270 4.249 4.163 4.283 0.013  8 0 "[    .    1    .    2]" 1 
       1766 1  81 TRP HB3  1  82 GLY H    . . 3.810 3.177 3.023 3.238     .  0 0 "[    .    1    .    2]" 1 
       1767 1  81 TRP HE3  1  82 GLY H    . . 3.820 3.049 2.861 3.257     .  0 0 "[    .    1    .    2]" 1 
       1768 1  82 GLY H    1  83 GLU H    . . 4.070 4.011 3.913 4.085 0.015  7 0 "[    .    1    .    2]" 1 
       1769 1  82 GLY QA   1  83 GLU H    . . 2.870 2.122 2.112 2.133     .  0 0 "[    .    1    .    2]" 1 
       1770 1  82 GLY HA2  1  83 GLU H    . . 3.350 3.138 3.092 3.200     .  0 0 "[    .    1    .    2]" 1 
       1771 1  82 GLY HA3  1  83 GLU H    . . 3.350 2.158 2.143 2.173     .  0 0 "[    .    1    .    2]" 1 
       1772 1  83 GLU H    1  83 GLU QB   . . 2.960 2.432 2.325 2.868     .  0 0 "[    .    1    .    2]" 1 
       1773 1  83 GLU H    1  83 GLU QG   . . 4.080 3.731 2.287 4.075     .  0 0 "[    .    1    .    2]" 1 
       1774 1  83 GLU H    1 125 ARG QD   . . 5.340 4.763 4.244 5.341 0.001  6 0 "[    .    1    .    2]" 1 
       1775 1  83 GLU H    1 125 ARG QH1  . . 3.910 3.524 2.470 3.927 0.017  9 0 "[    .    1    .    2]" 1 
       1776 1  83 GLU HA   1  83 GLU QG   . . 3.790 2.443 2.173 3.335     .  0 0 "[    .    1    .    2]" 1 
       1777 1  83 GLU HA   1  84 GLU H    . . 2.670 2.193 2.140 2.324     .  0 0 "[    .    1    .    2]" 1 
       1778 1  83 GLU QB   1  84 GLU H    . . 4.030 3.507 2.748 4.022     .  0 0 "[    .    1    .    2]" 1 
       1779 1  83 GLU QG   1  84 GLU H    . . 3.960 3.428 2.110 3.953     .  0 0 "[    .    1    .    2]" 1 
       1780 1  84 GLU H    1  84 GLU QB   . . 3.370 2.557 2.373 3.121     .  0 0 "[    .    1    .    2]" 1 
       1781 1  84 GLU H    1  84 GLU HG2  . . 4.190 3.711 3.120 4.097     .  0 0 "[    .    1    .    2]" 1 
       1782 1  84 GLU H    1  84 GLU QG   . . 3.520 2.536 1.901 3.160     .  0 0 "[    .    1    .    2]" 1 
       1783 1  84 GLU H    1  84 GLU HG3  . . 4.190 2.591 1.912 3.287     .  0 0 "[    .    1    .    2]" 1 
       1784 1  84 GLU H    1  85 GLU H    . . 4.670 4.488 4.229 4.613     .  0 0 "[    .    1    .    2]" 1 
       1785 1  84 GLU HA   1  84 GLU QG   . . 3.720 2.587 2.348 3.445     .  0 0 "[    .    1    .    2]" 1 
       1786 1  84 GLU HA   1  85 GLU H    . . 3.050 2.202 2.142 2.427     .  0 0 "[    .    1    .    2]" 1 
       1787 1  84 GLU QB   1  85 GLU H    . . 3.600 3.007 2.344 3.267     .  0 0 "[    .    1    .    2]" 1 
       1788 1  84 GLU HB2  1  85 GLU H    . . 4.260 3.922 3.196 4.265 0.005 17 0 "[    .    1    .    2]" 1 
       1789 1  84 GLU HB3  1  85 GLU H    . . 4.260 3.246 2.377 4.240     .  0 0 "[    .    1    .    2]" 1 
       1790 1  85 GLU H    1  85 GLU HB2  . . 3.760 2.908 2.503 3.738     .  0 0 "[    .    1    .    2]" 1 
       1791 1  85 GLU H    1  85 GLU HB3  . . 3.760 3.324 2.734 3.772 0.012  5 0 "[    .    1    .    2]" 1 
       1792 1  85 GLU H    1  85 GLU QG   . . 4.810 3.622 1.941 4.351     .  0 0 "[    .    1    .    2]" 1 
       1793 1  85 GLU H    1  86 ARG H    . . 4.870 4.301 3.912 4.496     .  0 0 "[    .    1    .    2]" 1 
       1794 1  85 GLU HA   1  86 ARG H    . . 3.330 2.239 2.139 2.506     .  0 0 "[    .    1    .    2]" 1 
       1795 1  85 GLU QB   1  86 ARG H    . . 3.760 3.249 2.203 3.767 0.007  7 0 "[    .    1    .    2]" 1 
       1796 1  85 GLU HB2  1  86 ARG H    . . 4.470 4.079 2.221 4.478 0.008  7 0 "[    .    1    .    2]" 1 
       1797 1  85 GLU HB3  1  86 ARG H    . . 4.470 3.534 2.261 4.223     .  0 0 "[    .    1    .    2]" 1 
       1798 1  86 ARG H    1  86 ARG QB   . . 3.630 2.566 2.235 3.089     .  0 0 "[    .    1    .    2]" 1 
       1799 1  86 ARG H    1  86 ARG HG2  . . 4.630 4.062 2.261 4.578     .  0 0 "[    .    1    .    2]" 1 
       1800 1  86 ARG H    1  86 ARG QG   . . 4.020 3.126 2.139 3.991     .  0 0 "[    .    1    .    2]" 1 
       1801 1  86 ARG H    1  86 ARG HG3  . . 4.630 3.308 2.571 4.431     .  0 0 "[    .    1    .    2]" 1 
       1802 1  86 ARG QB   1  86 ARG QD   . . 3.300 2.255 2.087 2.456     .  0 0 "[    .    1    .    2]" 1 
       1803 1  87 ASN QB   1  88 ILE H    . . 4.020 3.755 3.091 4.014     .  0 0 "[    .    1    .    2]" 1 
       1804 1  87 ASN HB2  1  88 ILE H    . . 4.660 4.287 3.186 4.656     .  0 0 "[    .    1    .    2]" 1 
       1805 1  87 ASN HB3  1  88 ILE H    . . 4.660 4.243 3.225 4.662 0.002  9 0 "[    .    1    .    2]" 1 
       1806 1  88 ILE H    1  88 ILE QG   . . 4.710 2.741 2.253 4.113     .  0 0 "[    .    1    .    2]" 1 
       1807 1  88 ILE H    1  88 ILE MG   . . 4.220 2.842 1.987 3.184     .  0 0 "[    .    1    .    2]" 1 
       1808 1  88 ILE HB   1  88 ILE MD   . . 3.700 2.257 2.136 2.381     .  0 0 "[    .    1    .    2]" 1 
       1809 1  88 ILE HB   1  90 SER H    . . 4.890 3.305 2.558 4.897 0.007  5 0 "[    .    1    .    2]" 1 
       1810 1  88 ILE MD   1  90 SER H    . . 4.980 3.251 2.905 3.611     .  0 0 "[    .    1    .    2]" 1 
       1811 1  88 ILE MD   1  90 SER HA   . . 4.660 3.709 2.950 4.630     .  0 0 "[    .    1    .    2]" 1 
       1812 1  88 ILE MD   1  90 SER QB   . . 4.870 4.344 3.781 4.658     .  0 0 "[    .    1    .    2]" 1 
       1813 1  88 ILE MD   1  91 PHE HB2  . . 4.690 2.663 2.020 3.832     .  0 0 "[    .    1    .    2]" 1 
       1814 1  88 ILE MD   1  91 PHE QB   . . 3.830 2.618 2.008 3.682     .  0 0 "[    .    1    .    2]" 1 
       1815 1  88 ILE MD   1  91 PHE HB3  . . 4.690 3.978 3.502 4.765 0.075 14 0 "[    .    1    .    2]" 1 
       1816 1  88 ILE MD   1  91 PHE QD   . . 3.550 1.980 1.799 2.411     .  0 0 "[    .    1    .    2]" 1 
       1817 1  88 ILE MD   1  92 PRO HD2  . . 4.130 3.280 2.496 3.691     .  0 0 "[    .    1    .    2]" 1 
       1818 1  88 ILE MD   1  92 PRO HD3  . . 3.890 3.593 2.770 3.911 0.021 10 0 "[    .    1    .    2]" 1 
       1819 1  88 ILE MD   1 119 SER QB   . . 5.000 4.263 2.150 5.016 0.016 16 0 "[    .    1    .    2]" 1 
       1820 1  88 ILE MD   1 120 LEU MD1  . . 5.460 4.553 2.524 5.453     .  0 0 "[    .    1    .    2]" 1 
       1821 1  88 ILE QG   1  88 ILE MG   . . 3.180 2.204 2.110 2.289     .  0 0 "[    .    1    .    2]" 1 
       1822 1  88 ILE QG   1  90 SER H    . . 4.410 3.176 1.899 3.819     .  0 0 "[    .    1    .    2]" 1 
       1823 1  88 ILE HG12 1  88 ILE MG   . . 3.680 2.248 2.142 2.346     .  0 0 "[    .    1    .    2]" 1 
       1824 1  88 ILE HG13 1  88 ILE MG   . . 3.680 3.174 3.150 3.194     .  0 0 "[    .    1    .    2]" 1 
       1825 1  88 ILE MG   1  90 SER H    . . 4.820 4.345 3.293 4.672     .  0 0 "[    .    1    .    2]" 1 
       1826 1  88 ILE MG   1  91 PHE QD   . . 4.130 3.764 2.255 4.206 0.076 18 0 "[    .    1    .    2]" 1 
       1827 1  88 ILE MG   1 119 SER QB   . . 5.210 4.337 3.536 5.239 0.029  9 0 "[    .    1    .    2]" 1 
       1828 1  88 ILE MG   1 120 LEU MD1  . . 4.740 3.849 2.425 4.752 0.012 18 0 "[    .    1    .    2]" 1 
       1829 1  89 THR HA   1  89 THR MG   . . 3.340 2.718 2.233 3.207     .  0 0 "[    .    1    .    2]" 1 
       1830 1  89 THR HB   1  90 SER H    . . 4.400 3.190 2.374 4.139     .  0 0 "[    .    1    .    2]" 1 
       1831 1  89 THR MG   1  90 SER H    . . 4.640 2.803 1.814 3.775     .  0 0 "[    .    1    .    2]" 1 
       1832 1  89 THR MG   1  90 SER HA   . . 4.390 4.103 3.823 4.318     .  0 0 "[    .    1    .    2]" 1 
       1833 1  89 THR MG   1  90 SER QB   . . 4.060 2.954 2.409 4.033     .  0 0 "[    .    1    .    2]" 1 
       1834 1  91 PHE QE   1  93 PHE HB2  . . 4.610 2.660 2.365 3.058     .  0 0 "[    .    1    .    2]" 1 
       1835 1  91 PHE QE   1  93 PHE HB3  . . 4.670 3.402 2.882 3.863     .  0 0 "[    .    1    .    2]" 1 
       1836 1  91 PHE HZ   1  93 PHE HB2  . . 4.490 3.092 2.755 3.373     .  0 0 "[    .    1    .    2]" 1 
       1837 1  91 PHE HZ   1  93 PHE HB3  . . 4.660 3.944 3.377 4.280     .  0 0 "[    .    1    .    2]" 1 
       1838 1  91 PHE HZ   1  93 PHE QD   . . 4.160 2.529 2.125 3.224     .  0 0 "[    .    1    .    2]" 1 
       1839 1  92 PRO QB   1 114 VAL HB   . . 4.120 3.441 3.006 3.994     .  0 0 "[    .    1    .    2]" 1 
       1840 1  92 PRO QB   1 114 VAL MG1  . . 3.550 2.591 2.308 2.970     .  0 0 "[    .    1    .    2]" 1 
       1841 1  92 PRO HB2  1 114 VAL MG1  . . 4.430 2.636 2.329 3.042     .  0 0 "[    .    1    .    2]" 1 
       1842 1  92 PRO HB3  1 114 VAL MG1  . . 4.430 3.835 3.634 4.149     .  0 0 "[    .    1    .    2]" 1 
       1843 1  92 PRO HG2  1  93 PHE HB2  . . 4.770 4.276 4.080 4.550     .  0 0 "[    .    1    .    2]" 1 
       1844 1  92 PRO HG2  1 114 VAL MG1  . . 4.150 2.868 2.489 3.241     .  0 0 "[    .    1    .    2]" 1 
       1845 1  92 PRO HG2  1 114 VAL MG2  . . 3.830 3.417 3.145 3.779     .  0 0 "[    .    1    .    2]" 1 
       1846 1  92 PRO HG3  1 114 VAL HB   . . 4.640 2.862 2.540 3.352     .  0 0 "[    .    1    .    2]" 1 
       1847 1  92 PRO HG3  1 114 VAL MG2  . . 4.220 3.576 3.328 3.874     .  0 0 "[    .    1    .    2]" 1 
       1848 1  93 PHE H    1  93 PHE QD   . . 4.550 3.187 3.108 3.379     .  0 0 "[    .    1    .    2]" 1 
       1849 1  93 PHE HB2  1  94 SER H    . . 4.690 4.208 4.134 4.277     .  0 0 "[    .    1    .    2]" 1 
       1850 1  93 PHE HB3  1  94 SER H    . . 3.860 3.187 3.079 3.351     .  0 0 "[    .    1    .    2]" 1 
       1851 1  93 PHE QD   1  94 SER H    . . 4.480 3.557 3.443 3.691     .  0 0 "[    .    1    .    2]" 1 
       1852 1  93 PHE QD   1  97 MET ME   . . 4.350 3.223 2.318 4.023     .  0 0 "[    .    1    .    2]" 1 
       1853 1  93 PHE QD   1 101 MET ME   . . 5.290 4.892 4.684 5.085     .  0 0 "[    .    1    .    2]" 1 
       1854 1  93 PHE QE   1  99 PHE QB   . . 4.360 2.650 2.289 3.052     .  0 0 "[    .    1    .    2]" 1 
       1855 1  93 PHE QE   1  99 PHE QD   . . 4.210 2.435 1.984 2.956     .  0 0 "[    .    1    .    2]" 1 
       1856 1  93 PHE QE   1 101 MET ME   . . 3.400 3.209 3.040 3.408 0.008 13 0 "[    .    1    .    2]" 1 
       1857 1  93 PHE QE   1 114 VAL MG1  . . 4.000 2.290 1.984 2.645     .  0 0 "[    .    1    .    2]" 1 
       1858 1  93 PHE QE   1 114 VAL MG2  . . 4.030 2.660 2.150 3.126     .  0 0 "[    .    1    .    2]" 1 
       1859 1  93 PHE HZ   1 101 MET ME   . . 3.350 2.280 2.028 2.477     .  0 0 "[    .    1    .    2]" 1 
       1860 1  93 PHE HZ   1 114 VAL MG1  . . 4.270 3.484 3.062 3.963     .  0 0 "[    .    1    .    2]" 1 
       1861 1  93 PHE HZ   1 114 VAL MG2  . . 3.640 2.408 2.116 2.730     .  0 0 "[    .    1    .    2]" 1 
       1862 1  94 SER H    1  94 SER HB2  . . 4.050 2.788 2.660 3.000     .  0 0 "[    .    1    .    2]" 1 
       1863 1  94 SER H    1  94 SER QB   . . 3.420 2.675 2.601 2.724     .  0 0 "[    .    1    .    2]" 1 
       1864 1  94 SER H    1  94 SER HB3  . . 4.050 3.598 3.123 3.829     .  0 0 "[    .    1    .    2]" 1 
       1865 1  94 SER H    1  97 MET H    . . 5.340 5.011 4.694 5.224     .  0 0 "[    .    1    .    2]" 1 
       1866 1  94 SER H    1  97 MET HB2  . . 5.330 5.087 4.968 5.295     .  0 0 "[    .    1    .    2]" 1 
       1867 1  94 SER H    1  97 MET HB3  . . 4.610 4.550 4.454 4.652 0.042  8 0 "[    .    1    .    2]" 1 
       1868 1  94 SER H    1  97 MET ME   . . 4.000 2.537 1.880 3.221     .  0 0 "[    .    1    .    2]" 1 
       1869 1  94 SER HA   1  95 PRO HD2  . . 3.400 2.281 2.201 2.345     .  0 0 "[    .    1    .    2]" 1 
       1870 1  94 SER HA   1  95 PRO HD3  . . 3.370 2.263 2.251 2.278     .  0 0 "[    .    1    .    2]" 1 
       1871 1  94 SER HA   1  95 PRO HG2  . . 4.670 4.416 4.352 4.467     .  0 0 "[    .    1    .    2]" 1 
       1872 1  94 SER HA   1  95 PRO HG3  . . 4.530 4.405 4.367 4.438     .  0 0 "[    .    1    .    2]" 1 
       1873 1  94 SER QB   1  97 MET HB2  . . 4.130 3.703 3.463 3.901     .  0 0 "[    .    1    .    2]" 1 
       1874 1  94 SER QB   1  97 MET HB3  . . 3.440 2.792 2.360 3.076     .  0 0 "[    .    1    .    2]" 1 
       1875 1  94 SER QB   1  97 MET ME   . . 3.660 2.799 2.564 3.599     .  0 0 "[    .    1    .    2]" 1 
       1876 1  94 SER QB   1  97 MET QG   . . 3.260 1.969 1.928 2.105     .  0 0 "[    .    1    .    2]" 1 
       1877 1  94 SER HB2  1  97 MET HB2  . . 4.990 4.146 3.878 4.772     .  0 0 "[    .    1    .    2]" 1 
       1878 1  94 SER HB2  1  97 MET HB3  . . 4.010 3.396 3.091 4.031 0.021  3 0 "[    .    1    .    2]" 1 
       1879 1  94 SER HB2  1  97 MET ME   . . 4.200 2.892 2.587 3.930     .  0 0 "[    .    1    .    2]" 1 
       1880 1  94 SER HB2  1  97 MET HG2  . . 4.430 2.227 1.958 3.037     .  0 0 "[    .    1    .    2]" 1 
       1881 1  94 SER HB2  1  97 MET HG3  . . 4.430 3.780 3.504 4.464 0.034 11 0 "[    .    1    .    2]" 1 
       1882 1  94 SER HB3  1  97 MET HB2  . . 4.990 4.465 3.578 4.989     .  0 0 "[    .    1    .    2]" 1 
       1883 1  94 SER HB3  1  97 MET HB3  . . 4.010 3.162 2.380 3.667     .  0 0 "[    .    1    .    2]" 1 
       1884 1  94 SER HB3  1  97 MET ME   . . 4.200 4.086 3.426 4.233 0.033 16 0 "[    .    1    .    2]" 1 
       1885 1  94 SER HB3  1  97 MET HG2  . . 4.430 2.841 1.994 3.327     .  0 0 "[    .    1    .    2]" 1 
       1886 1  94 SER HB3  1  97 MET HG3  . . 4.430 4.144 3.127 4.480 0.050 16 0 "[    .    1    .    2]" 1 
       1887 1  95 PRO HA   1  96 GLY H    . . 3.060 2.168 2.154 2.205     .  0 0 "[    .    1    .    2]" 1 
       1888 1  95 PRO HA   1  97 MET H    . . 4.070 4.037 3.930 4.106 0.036 19 0 "[    .    1    .    2]" 1 
       1889 1  95 PRO HB2  1  96 GLY H    . . 3.870 3.745 3.575 3.962 0.092 11 0 "[    .    1    .    2]" 1 
       1890 1  95 PRO HB3  1  96 GLY H    . . 4.340 4.151 4.031 4.310     .  0 0 "[    .    1    .    2]" 1 
       1891 1  96 GLY H    1  97 MET H    . . 3.350 2.433 2.239 2.594     .  0 0 "[    .    1    .    2]" 1 
       1892 1  96 GLY H    1  97 MET QG   . . 4.650 4.061 3.896 4.218     .  0 0 "[    .    1    .    2]" 1 
       1893 1  97 MET H    1  97 MET HB2  . . 4.000 3.929 3.891 3.968     .  0 0 "[    .    1    .    2]" 1 
       1894 1  97 MET H    1  97 MET HB3  . . 3.130 3.114 3.054 3.174 0.044  5 0 "[    .    1    .    2]" 1 
       1895 1  97 MET H    1  97 MET ME   . . 5.300 5.037 4.757 5.267     .  0 0 "[    .    1    .    2]" 1 
       1896 1  97 MET H    1  97 MET HG2  . . 4.000 3.674 3.006 3.994     .  0 0 "[    .    1    .    2]" 1 
       1897 1  97 MET H    1  97 MET QG   . . 3.350 2.529 2.398 2.765     .  0 0 "[    .    1    .    2]" 1 
       1898 1  97 MET H    1  97 MET HG3  . . 4.000 2.634 2.424 3.122     .  0 0 "[    .    1    .    2]" 1 
       1899 1  97 MET H    1  98 TYR H    . . 4.540 4.416 4.398 4.430     .  0 0 "[    .    1    .    2]" 1 
       1900 1  97 MET H    1  98 TYR HA   . . 5.470 4.773 4.706 4.827     .  0 0 "[    .    1    .    2]" 1 
       1901 1  97 MET HB2  1  98 TYR H    . . 3.710 2.478 2.326 2.641     .  0 0 "[    .    1    .    2]" 1 
       1902 1  97 MET HB3  1  98 TYR H    . . 3.940 3.877 3.776 3.983 0.043 11 0 "[    .    1    .    2]" 1 
       1903 1  97 MET ME   1  97 MET HG2  . . 3.880 2.302 1.984 3.068     .  0 0 "[    .    1    .    2]" 1 
       1904 1  97 MET ME   1  97 MET QG   . . 3.270 2.110 1.962 2.249     .  0 0 "[    .    1    .    2]" 1 
       1905 1  97 MET ME   1  97 MET HG3  . . 3.880 2.905 2.024 3.291     .  0 0 "[    .    1    .    2]" 1 
       1906 1  97 MET ME   1  98 TYR H    . . 4.560 4.189 3.694 4.545     .  0 0 "[    .    1    .    2]" 1 
       1907 1  97 MET ME   1  99 PHE HA   . . 4.230 3.170 2.344 3.675     .  0 0 "[    .    1    .    2]" 1 
       1908 1  97 MET ME   1  99 PHE QD   . . 4.660 4.087 3.356 4.670 0.010 10 0 "[    .    1    .    2]" 1 
       1909 1  97 MET ME   1 114 VAL MG1  . . 3.650 3.242 2.930 3.682 0.032  2 0 "[    .    1    .    2]" 1 
       1910 1  97 MET ME   1 115 ASN HD21 . . 3.760 2.892 2.019 3.756     .  0 0 "[    .    1    .    2]" 1 
       1911 1  97 MET ME   1 115 ASN QD   . . 3.300 1.960 1.696 2.413     .  0 0 "[    .    1    .    2]" 1 
       1912 1  97 MET ME   1 115 ASN HD22 . . 3.760 2.008 1.717 2.442     .  0 0 "[    .    1    .    2]" 1 
       1913 1  97 MET QG   1  98 TYR H    . . 3.880 3.624 3.209 3.831     .  0 0 "[    .    1    .    2]" 1 
       1914 1  98 TYR H    1  98 TYR HB2  . . 3.180 2.821 2.612 3.085     .  0 0 "[    .    1    .    2]" 1 
       1915 1  98 TYR H    1  98 TYR HB3  . . 3.180 2.538 2.393 2.695     .  0 0 "[    .    1    .    2]" 1 
       1916 1  98 TYR H    1  98 TYR QD   . . 4.340 4.209 4.049 4.285     .  0 0 "[    .    1    .    2]" 1 
       1917 1  98 TYR HA   1  98 TYR QD   . . 3.550 3.051 2.415 3.197     .  0 0 "[    .    1    .    2]" 1 
       1918 1  98 TYR HA   1  99 PHE H    . . 2.840 2.149 2.137 2.214     .  0 0 "[    .    1    .    2]" 1 
       1919 1  98 TYR QB   1  99 PHE H    . . 4.290 3.840 3.560 3.953     .  0 0 "[    .    1    .    2]" 1 
       1920 1  98 TYR QD   1  99 PHE H    . . 3.700 3.570 3.299 3.715 0.015 20 0 "[    .    1    .    2]" 1 
       1921 1  98 TYR QD   1 144 LEU MD1  . . 3.330 2.994 2.421 3.302     .  0 0 "[    .    1    .    2]" 1 
       1922 1  98 TYR QE   1  99 PHE H    . . 5.000 4.716 4.192 5.020 0.020 15 0 "[    .    1    .    2]" 1 
       1923 1  98 TYR QE   1 100 GLU HB3  . . 4.690 3.994 3.388 4.586     .  0 0 "[    .    1    .    2]" 1 
       1924 1  98 TYR QE   1 100 GLU QG   . . 4.010 3.568 3.118 3.868     .  0 0 "[    .    1    .    2]" 1 
       1925 1  98 TYR QE   1 144 LEU HB2  . . 4.630 4.536 4.196 4.653 0.023 19 0 "[    .    1    .    2]" 1 
       1926 1  98 TYR QE   1 144 LEU MD1  . . 3.140 2.158 1.839 2.340     .  0 0 "[    .    1    .    2]" 1 
       1927 1  98 TYR QE   1 144 LEU MD2  . . 4.610 4.226 3.637 4.640 0.030  8 0 "[    .    1    .    2]" 1 
       1928 1  99 PHE H    1  99 PHE QB   . . 3.640 2.755 2.538 2.995     .  0 0 "[    .    1    .    2]" 1 
       1929 1  99 PHE H    1  99 PHE QD   . . 3.590 2.687 2.250 3.177     .  0 0 "[    .    1    .    2]" 1 
       1930 1  99 PHE H    1  99 PHE QE   . . 5.280 4.383 4.128 4.706     .  0 0 "[    .    1    .    2]" 1 
       1931 1  99 PHE H    1 100 GLU H    . . 4.650 4.435 4.297 4.541     .  0 0 "[    .    1    .    2]" 1 
       1932 1  99 PHE HA   1  99 PHE QD   . . 4.180 3.660 3.614 3.715     .  0 0 "[    .    1    .    2]" 1 
       1933 1  99 PHE HA   1 100 GLU H    . . 3.140 2.209 2.150 2.319     .  0 0 "[    .    1    .    2]" 1 
       1934 1  99 PHE HA   1 114 VAL MG1  . . 4.570 3.380 3.041 3.719     .  0 0 "[    .    1    .    2]" 1 
       1935 1  99 PHE HA   1 115 ASN HD21 . . 4.070 3.467 2.403 4.087 0.017 19 0 "[    .    1    .    2]" 1 
       1936 1  99 PHE HA   1 115 ASN QD   . . 3.490 2.397 1.878 3.186     .  0 0 "[    .    1    .    2]" 1 
       1937 1  99 PHE HA   1 115 ASN HD22 . . 4.070 2.463 1.900 3.326     .  0 0 "[    .    1    .    2]" 1 
       1938 1  99 PHE QB   1 100 GLU H    . . 3.560 3.009 2.669 3.270     .  0 0 "[    .    1    .    2]" 1 
       1939 1  99 PHE QB   1 114 VAL MG1  . . 3.490 2.296 2.016 2.554     .  0 0 "[    .    1    .    2]" 1 
       1940 1  99 PHE QB   1 115 ASN QD   . . 4.490 2.970 2.300 3.688     .  0 0 "[    .    1    .    2]" 1 
       1941 1  99 PHE HB2  1 100 GLU H    . . 4.360 3.081 2.709 3.376     .  0 0 "[    .    1    .    2]" 1 
       1942 1  99 PHE HB2  1 114 VAL MG1  . . 4.060 2.321 2.033 2.586     .  0 0 "[    .    1    .    2]" 1 
       1943 1  99 PHE HB3  1 100 GLU H    . . 4.360 4.227 4.011 4.379 0.019  8 0 "[    .    1    .    2]" 1 
       1944 1  99 PHE HB3  1 114 VAL MG1  . . 4.060 3.640 3.314 3.962     .  0 0 "[    .    1    .    2]" 1 
       1945 1  99 PHE QD   1 100 GLU H    . . 4.300 3.392 2.993 3.793     .  0 0 "[    .    1    .    2]" 1 
       1946 1  99 PHE QD   1 101 MET H    . . 3.960 3.425 3.135 3.696     .  0 0 "[    .    1    .    2]" 1 
       1947 1  99 PHE QD   1 101 MET HB2  . . 3.980 3.191 3.014 3.348     .  0 0 "[    .    1    .    2]" 1 
       1948 1  99 PHE QD   1 101 MET HB3  . . 4.540 4.357 4.092 4.534     .  0 0 "[    .    1    .    2]" 1 
       1949 1  99 PHE QD   1 101 MET ME   . . 4.400 3.820 3.446 4.085     .  0 0 "[    .    1    .    2]" 1 
       1950 1  99 PHE QD   1 101 MET HG3  . . 5.500 5.343 5.121 5.503 0.003 10 0 "[    .    1    .    2]" 1 
       1951 1  99 PHE QD   1 114 VAL MG1  . . 4.130 2.884 2.508 3.136     .  0 0 "[    .    1    .    2]" 1 
       1952 1  99 PHE QE   1 101 MET H    . . 4.440 3.673 3.432 3.961     .  0 0 "[    .    1    .    2]" 1 
       1953 1  99 PHE QE   1 101 MET HB2  . . 4.490 2.892 2.549 3.275     .  0 0 "[    .    1    .    2]" 1 
       1954 1  99 PHE QE   1 101 MET HB3  . . 4.740 3.500 3.225 3.833     .  0 0 "[    .    1    .    2]" 1 
       1955 1  99 PHE QE   1 101 MET ME   . . 3.480 3.095 2.688 3.485 0.005 12 0 "[    .    1    .    2]" 1 
       1956 1  99 PHE QE   1 141 ILE HB   . . 4.500 3.049 2.743 3.421     .  0 0 "[    .    1    .    2]" 1 
       1957 1  99 PHE QE   1 141 ILE MD   . . 3.670 3.454 3.024 3.653     .  0 0 "[    .    1    .    2]" 1 
       1958 1  99 PHE QE   1 141 ILE MG   . . 3.400 2.714 2.329 3.063     .  0 0 "[    .    1    .    2]" 1 
       1959 1  99 PHE HZ   1 101 MET ME   . . 4.690 4.581 4.308 4.704 0.014  8 0 "[    .    1    .    2]" 1 
       1960 1  99 PHE HZ   1 141 ILE MD   . . 3.540 3.246 2.925 3.422     .  0 0 "[    .    1    .    2]" 1 
       1961 1  99 PHE HZ   1 141 ILE MG   . . 3.960 3.855 3.557 3.980 0.020 15 0 "[    .    1    .    2]" 1 
       1962 1 100 GLU H    1 100 GLU HB2  . . 3.710 2.935 2.756 3.132     .  0 0 "[    .    1    .    2]" 1 
       1963 1 100 GLU H    1 100 GLU QG   . . 4.830 4.129 4.042 4.256     .  0 0 "[    .    1    .    2]" 1 
       1964 1 100 GLU H    1 101 MET H    . . 4.840 4.211 4.137 4.286     .  0 0 "[    .    1    .    2]" 1 
       1965 1 100 GLU H    1 114 VAL MG1  . . 4.370 2.894 2.514 3.236     .  0 0 "[    .    1    .    2]" 1 
       1966 1 100 GLU H    1 115 ASN H    . . 4.160 2.499 2.015 3.233     .  0 0 "[    .    1    .    2]" 1 
       1967 1 100 GLU H    1 115 ASN HA   . . 4.270 3.202 2.543 3.941     .  0 0 "[    .    1    .    2]" 1 
       1968 1 100 GLU H    1 115 ASN QD   . . 4.180 3.431 2.249 4.191 0.011  9 0 "[    .    1    .    2]" 1 
       1969 1 100 GLU HB2  1 115 ASN H    . . 4.830 4.350 3.977 4.782     .  0 0 "[    .    1    .    2]" 1 
       1970 1 100 GLU HB3  1 115 ASN HA   . . 4.400 3.345 2.902 3.987     .  0 0 "[    .    1    .    2]" 1 
       1971 1 100 GLU HB3  1 116 GLY H    . . 4.640 3.876 3.290 4.589     .  0 0 "[    .    1    .    2]" 1 
       1972 1 100 GLU QG   1 101 MET H    . . 4.390 3.143 2.903 3.819     .  0 0 "[    .    1    .    2]" 1 
       1973 1 100 GLU HG2  1 101 MET H    . . 5.170 3.372 3.056 4.040     .  0 0 "[    .    1    .    2]" 1 
       1974 1 100 GLU HG3  1 101 MET H    . . 5.170 3.888 3.387 4.800     .  0 0 "[    .    1    .    2]" 1 
       1975 1 101 MET H    1 101 MET HB2  . . 3.610 2.833 2.765 2.956     .  0 0 "[    .    1    .    2]" 1 
       1976 1 101 MET H    1 101 MET ME   . . 4.580 4.516 4.409 4.576     .  0 0 "[    .    1    .    2]" 1 
       1977 1 101 MET H    1 101 MET HG2  . . 4.670 4.402 4.288 4.457     .  0 0 "[    .    1    .    2]" 1 
       1978 1 101 MET H    1 101 MET HG3  . . 4.650 4.588 4.561 4.628     .  0 0 "[    .    1    .    2]" 1 
       1979 1 101 MET H    1 102 ILE H    . . 4.750 4.428 4.358 4.542     .  0 0 "[    .    1    .    2]" 1 
       1980 1 101 MET HA   1 101 MET ME   . . 4.270 3.685 3.496 3.845     .  0 0 "[    .    1    .    2]" 1 
       1981 1 101 MET HA   1 101 MET HG2  . . 3.900 3.168 3.083 3.253     .  0 0 "[    .    1    .    2]" 1 
       1982 1 101 MET HA   1 102 ILE H    . . 3.090 2.150 2.140 2.214     .  0 0 "[    .    1    .    2]" 1 
       1983 1 101 MET HA   1 102 ILE HB   . . 4.710 4.626 4.537 4.667     .  0 0 "[    .    1    .    2]" 1 
       1984 1 101 MET HA   1 112 VAL MG2  . . 4.240 3.744 3.545 4.004     .  0 0 "[    .    1    .    2]" 1 
       1985 1 101 MET HA   1 113 ALA MB   . . 4.970 4.656 4.469 4.902     .  0 0 "[    .    1    .    2]" 1 
       1986 1 101 MET HA   1 114 VAL MG1  . . 4.150 4.025 3.577 4.161 0.011  4 0 "[    .    1    .    2]" 1 
       1987 1 101 MET HA   1 114 VAL MG2  . . 3.870 3.061 2.753 3.234     .  0 0 "[    .    1    .    2]" 1 
       1988 1 101 MET HA   1 115 ASN H    . . 4.360 4.156 3.887 4.367 0.007  8 0 "[    .    1    .    2]" 1 
       1989 1 101 MET HB2  1 101 MET ME   . . 2.970 2.049 1.967 2.205     .  0 0 "[    .    1    .    2]" 1 
       1990 1 101 MET HB2  1 112 VAL MG2  . . 5.020 3.972 3.748 4.120     .  0 0 "[    .    1    .    2]" 1 
       1991 1 101 MET HB2  1 114 VAL MG1  . . 4.460 4.236 3.752 4.455     .  0 0 "[    .    1    .    2]" 1 
       1992 1 101 MET HB2  1 114 VAL MG2  . . 3.550 3.342 2.774 3.557 0.007 19 0 "[    .    1    .    2]" 1 
       1993 1 101 MET HB3  1 102 ILE H    . . 4.530 4.240 3.988 4.346     .  0 0 "[    .    1    .    2]" 1 
       1994 1 101 MET HB3  1 103 ILE MD   . . 4.880 4.056 3.595 4.213     .  0 0 "[    .    1    .    2]" 1 
       1995 1 101 MET HB3  1 114 VAL MG2  . . 4.950 4.732 4.278 4.936     .  0 0 "[    .    1    .    2]" 1 
       1996 1 101 MET ME   1 101 MET HG2  . . 3.930 3.375 3.365 3.397     .  0 0 "[    .    1    .    2]" 1 
       1997 1 101 MET ME   1 101 MET HG3  . . 3.350 2.418 2.328 2.480     .  0 0 "[    .    1    .    2]" 1 
       1998 1 101 MET ME   1 114 VAL MG1  . . 4.350 4.077 3.632 4.343     .  0 0 "[    .    1    .    2]" 1 
       1999 1 101 MET ME   1 114 VAL MG2  . . 3.090 2.771 2.451 3.029     .  0 0 "[    .    1    .    2]" 1 
       2000 1 101 MET HG2  1 102 ILE H    . . 3.800 3.263 2.650 3.558     .  0 0 "[    .    1    .    2]" 1 
       2001 1 101 MET HG2  1 103 ILE MD   . . 3.790 3.060 2.384 3.376     .  0 0 "[    .    1    .    2]" 1 
       2002 1 101 MET HG2  1 103 ILE HG13 . . 4.690 2.407 2.031 2.931     .  0 0 "[    .    1    .    2]" 1 
       2003 1 101 MET HG2  1 103 ILE MG   . . 5.330 4.975 4.706 5.191     .  0 0 "[    .    1    .    2]" 1 
       2004 1 101 MET HG2  1 112 VAL MG2  . . 3.390 2.820 2.504 3.080     .  0 0 "[    .    1    .    2]" 1 
       2005 1 101 MET HG2  1 113 ALA H    . . 4.740 4.536 3.962 4.734     .  0 0 "[    .    1    .    2]" 1 
       2006 1 101 MET HG3  1 102 ILE H    . . 4.260 3.190 2.833 3.404     .  0 0 "[    .    1    .    2]" 1 
       2007 1 101 MET HG3  1 103 ILE MD   . . 4.610 4.393 3.781 4.593     .  0 0 "[    .    1    .    2]" 1 
       2008 1 101 MET HG3  1 103 ILE HG13 . . 4.330 3.863 3.479 4.141     .  0 0 "[    .    1    .    2]" 1 
       2009 1 101 MET HG3  1 112 VAL MG2  . . 3.660 2.003 1.896 2.181     .  0 0 "[    .    1    .    2]" 1 
       2010 1 101 MET HG3  1 114 VAL MG2  . . 3.810 3.185 2.751 3.435     .  0 0 "[    .    1    .    2]" 1 
       2011 1 102 ILE H    1 102 ILE HB   . . 3.500 2.604 2.535 2.702     .  0 0 "[    .    1    .    2]" 1 
       2012 1 102 ILE H    1 102 ILE MD   . . 3.970 2.892 1.888 3.908     .  0 0 "[    .    1    .    2]" 1 
       2013 1 102 ILE H    1 102 ILE HG12 . . 4.250 4.128 3.937 4.265 0.015 20 0 "[    .    1    .    2]" 1 
       2014 1 102 ILE H    1 102 ILE QG   . . 3.620 3.004 2.596 3.400     .  0 0 "[    .    1    .    2]" 1 
       2015 1 102 ILE H    1 102 ILE HG13 . . 4.250 3.102 2.633 3.580     .  0 0 "[    .    1    .    2]" 1 
       2016 1 102 ILE H    1 102 ILE MG   . . 3.840 3.835 3.805 3.863 0.023 20 0 "[    .    1    .    2]" 1 
       2017 1 102 ILE H    1 103 ILE H    . . 4.800 4.226 3.925 4.344     .  0 0 "[    .    1    .    2]" 1 
       2018 1 102 ILE H    1 103 ILE MD   . . 5.500 5.416 4.263 5.534 0.034 12 0 "[    .    1    .    2]" 1 
       2019 1 102 ILE H    1 112 VAL MG2  . . 4.670 3.586 3.349 3.838     .  0 0 "[    .    1    .    2]" 1 
       2020 1 102 ILE H    1 113 ALA MB   . . 3.950 3.507 3.297 3.773     .  0 0 "[    .    1    .    2]" 1 
       2021 1 102 ILE H    1 114 VAL MG2  . . 4.310 4.173 3.931 4.292     .  0 0 "[    .    1    .    2]" 1 
       2022 1 102 ILE H    1 115 ASN H    . . 5.420 5.183 4.660 5.441 0.021 20 0 "[    .    1    .    2]" 1 
       2023 1 102 ILE HA   1 102 ILE MD   . . 4.060 3.589 3.230 3.903     .  0 0 "[    .    1    .    2]" 1 
       2024 1 102 ILE HA   1 102 ILE QG   . . 3.550 2.397 2.314 2.493     .  0 0 "[    .    1    .    2]" 1 
       2025 1 102 ILE HA   1 103 ILE H    . . 3.160 2.152 2.140 2.200     .  0 0 "[    .    1    .    2]" 1 
       2026 1 102 ILE HB   1 102 ILE MD   . . 3.200 2.245 2.115 2.390     .  0 0 "[    .    1    .    2]" 1 
       2027 1 102 ILE HB   1 113 ALA H    . . 3.790 3.247 3.055 3.563     .  0 0 "[    .    1    .    2]" 1 
       2028 1 102 ILE HB   1 113 ALA MB   . . 3.120 2.752 2.460 3.087     .  0 0 "[    .    1    .    2]" 1 
       2029 1 102 ILE MD   1 103 ILE H    . . 5.500 5.173 4.894 5.515 0.015 20 0 "[    .    1    .    2]" 1 
       2030 1 102 ILE MD   1 113 ALA MB   . . 3.560 2.869 2.574 3.177     .  0 0 "[    .    1    .    2]" 1 
       2031 1 102 ILE MD   1 116 GLY H    . . 4.600 3.039 2.538 3.688     .  0 0 "[    .    1    .    2]" 1 
       2032 1 102 ILE MD   1 116 GLY QA   . . 4.460 3.039 2.727 3.757     .  0 0 "[    .    1    .    2]" 1 
       2033 1 102 ILE QG   1 102 ILE MG   . . 3.150 2.086 1.948 2.282     .  0 0 "[    .    1    .    2]" 1 
       2034 1 102 ILE QG   1 103 ILE H    . . 4.710 4.269 4.203 4.400     .  0 0 "[    .    1    .    2]" 1 
       2035 1 102 ILE QG   1 113 ALA H    . . 5.340 4.923 4.549 5.247     .  0 0 "[    .    1    .    2]" 1 
       2036 1 102 ILE MG   1 103 ILE H    . . 3.320 2.863 2.636 3.116     .  0 0 "[    .    1    .    2]" 1 
       2037 1 102 ILE MG   1 103 ILE HA   . . 4.350 3.934 3.717 4.118     .  0 0 "[    .    1    .    2]" 1 
       2038 1 102 ILE MG   1 104 TYR HB2  . . 4.370 3.103 2.986 3.230     .  0 0 "[    .    1    .    2]" 1 
       2039 1 102 ILE MG   1 104 TYR HB3  . . 4.420 3.906 3.627 4.219     .  0 0 "[    .    1    .    2]" 1 
       2040 1 102 ILE MG   1 104 TYR QD   . . 4.690 4.639 4.495 4.700 0.010  7 0 "[    .    1    .    2]" 1 
       2041 1 102 ILE MG   1 113 ALA MB   . . 4.020 3.771 3.553 4.003     .  0 0 "[    .    1    .    2]" 1 
       2042 1 103 ILE H    1 103 ILE HB   . . 3.400 2.572 2.531 2.610     .  0 0 "[    .    1    .    2]" 1 
       2043 1 103 ILE H    1 103 ILE MD   . . 3.900 3.357 2.076 3.700     .  0 0 "[    .    1    .    2]" 1 
       2044 1 103 ILE H    1 103 ILE HG12 . . 4.470 3.926 3.769 4.100     .  0 0 "[    .    1    .    2]" 1 
       2045 1 103 ILE H    1 103 ILE HG13 . . 3.800 2.530 2.308 3.145     .  0 0 "[    .    1    .    2]" 1 
       2046 1 103 ILE H    1 113 ALA H    . . 5.500 5.274 5.165 5.442     .  0 0 "[    .    1    .    2]" 1 
       2047 1 103 ILE HA   1 103 ILE MD   . . 4.040 3.881 3.456 3.915     .  0 0 "[    .    1    .    2]" 1 
       2048 1 103 ILE HA   1 103 ILE HG12 . . 4.180 2.841 2.704 3.453     .  0 0 "[    .    1    .    2]" 1 
       2049 1 103 ILE HA   1 103 ILE MG   . . 3.420 2.325 2.246 2.440     .  0 0 "[    .    1    .    2]" 1 
       2050 1 103 ILE HA   1 104 TYR H    . . 3.100 2.166 2.140 2.185     .  0 0 "[    .    1    .    2]" 1 
       2051 1 103 ILE HA   1 111 LYS H    . . 5.130 4.829 4.635 4.933     .  0 0 "[    .    1    .    2]" 1 
       2052 1 103 ILE HA   1 112 VAL HA   . . 4.030 3.040 2.883 3.107     .  0 0 "[    .    1    .    2]" 1 
       2053 1 103 ILE HA   1 113 ALA H    . . 4.340 4.256 4.087 4.343 0.003 20 0 "[    .    1    .    2]" 1 
       2054 1 103 ILE HB   1 103 ILE MD   . . 2.900 2.171 2.103 2.294     .  0 0 "[    .    1    .    2]" 1 
       2055 1 103 ILE HG12 1 103 ILE MG   . . 2.830 2.212 2.052 2.291     .  0 0 "[    .    1    .    2]" 1 
       2056 1 103 ILE HG13 1 103 ILE MG   . . 3.510 3.137 2.783 3.175     .  0 0 "[    .    1    .    2]" 1 
       2057 1 103 ILE HG13 1 113 ALA H    . . 5.500 5.021 4.683 5.273     .  0 0 "[    .    1    .    2]" 1 
       2058 1 103 ILE MG   1 104 TYR H    . . 3.560 3.095 2.877 3.225     .  0 0 "[    .    1    .    2]" 1 
       2059 1 103 ILE MG   1 104 TYR HA   . . 4.650 3.863 3.703 4.022     .  0 0 "[    .    1    .    2]" 1 
       2060 1 103 ILE MG   1 110 PHE HA   . . 4.490 4.136 3.801 4.250     .  0 0 "[    .    1    .    2]" 1 
       2061 1 103 ILE MG   1 110 PHE QB   . . 4.050 3.849 3.373 4.024     .  0 0 "[    .    1    .    2]" 1 
       2062 1 103 ILE MG   1 110 PHE QD   . . 3.490 3.022 2.793 3.425     .  0 0 "[    .    1    .    2]" 1 
       2063 1 103 ILE MG   1 110 PHE QE   . . 4.190 3.567 3.253 3.889     .  0 0 "[    .    1    .    2]" 1 
       2064 1 103 ILE MG   1 111 LYS H    . . 4.540 4.005 3.766 4.161     .  0 0 "[    .    1    .    2]" 1 
       2065 1 103 ILE MG   1 112 VAL HA   . . 4.390 4.289 4.073 4.375     .  0 0 "[    .    1    .    2]" 1 
       2066 1 104 TYR H    1 104 TYR HB2  . . 3.700 3.087 2.939 3.152     .  0 0 "[    .    1    .    2]" 1 
       2067 1 104 TYR H    1 104 TYR HB3  . . 3.650 2.464 2.420 2.548     .  0 0 "[    .    1    .    2]" 1 
       2068 1 104 TYR H    1 104 TYR QD   . . 4.380 4.212 4.156 4.269     .  0 0 "[    .    1    .    2]" 1 
       2069 1 104 TYR H    1 105 CYS H    . . 4.830 4.483 4.435 4.514     .  0 0 "[    .    1    .    2]" 1 
       2070 1 104 TYR H    1 111 LYS H    . . 3.990 3.816 3.436 3.961     .  0 0 "[    .    1    .    2]" 1 
       2071 1 104 TYR H    1 111 LYS HB2  . . 4.580 3.202 2.938 3.532     .  0 0 "[    .    1    .    2]" 1 
       2072 1 104 TYR H    1 112 VAL HA   . . 4.100 4.043 3.929 4.116 0.016 20 0 "[    .    1    .    2]" 1 
       2073 1 104 TYR H    1 113 ALA H    . . 5.500 5.010 4.770 5.381     .  0 0 "[    .    1    .    2]" 1 
       2074 1 104 TYR HA   1 104 TYR QD   . . 3.610 2.491 2.340 2.598     .  0 0 "[    .    1    .    2]" 1 
       2075 1 104 TYR HA   1 104 TYR QE   . . 4.860 4.614 4.509 4.683     .  0 0 "[    .    1    .    2]" 1 
       2076 1 104 TYR HA   1 105 CYS H    . . 2.980 2.204 2.168 2.241     .  0 0 "[    .    1    .    2]" 1 
       2077 1 104 TYR HB2  1 105 CYS H    . . 4.210 3.985 3.910 4.127     .  0 0 "[    .    1    .    2]" 1 
       2078 1 104 TYR HB2  1 111 LYS HB2  . . 4.730 4.695 4.519 4.752 0.022  8 0 "[    .    1    .    2]" 1 
       2079 1 104 TYR HB3  1 105 CYS H    . . 4.460 4.117 4.008 4.177     .  0 0 "[    .    1    .    2]" 1 
       2080 1 104 TYR HB3  1 111 LYS H    . . 4.740 4.562 4.228 4.721     .  0 0 "[    .    1    .    2]" 1 
       2081 1 104 TYR HB3  1 111 LYS HB2  . . 4.440 2.984 2.828 3.043     .  0 0 "[    .    1    .    2]" 1 
       2082 1 104 TYR HB3  1 111 LYS HB3  . . 4.540 3.998 3.662 4.290     .  0 0 "[    .    1    .    2]" 1 
       2083 1 104 TYR QD   1 105 CYS H    . . 3.940 2.684 2.527 2.835     .  0 0 "[    .    1    .    2]" 1 
       2084 1 104 TYR QD   1 106 ASP HB2  . . 3.830 3.268 3.106 3.411     .  0 0 "[    .    1    .    2]" 1 
       2085 1 104 TYR QD   1 106 ASP HB3  . . 5.150 4.933 4.778 5.096     .  0 0 "[    .    1    .    2]" 1 
       2086 1 104 TYR QD   1 111 LYS H    . . 5.130 4.957 4.793 5.131 0.001  3 0 "[    .    1    .    2]" 1 
       2087 1 104 TYR QD   1 111 LYS HB2  . . 3.980 3.424 3.303 3.580     .  0 0 "[    .    1    .    2]" 1 
       2088 1 104 TYR QD   1 111 LYS HB3  . . 4.630 4.456 4.280 4.623     .  0 0 "[    .    1    .    2]" 1 
       2089 1 104 TYR QD   1 111 LYS QD   . . 3.740 2.395 1.982 2.843     .  0 0 "[    .    1    .    2]" 1 
       2090 1 104 TYR QE   1 106 ASP HA   . . 3.960 3.424 3.085 3.610     .  0 0 "[    .    1    .    2]" 1 
       2091 1 104 TYR QE   1 106 ASP HB2  . . 3.700 2.419 2.153 2.714     .  0 0 "[    .    1    .    2]" 1 
       2092 1 104 TYR QE   1 106 ASP HB3  . . 4.140 3.931 3.686 4.138     .  0 0 "[    .    1    .    2]" 1 
       2093 1 104 TYR QE   1 111 LYS QD   . . 4.430 3.741 3.295 4.245     .  0 0 "[    .    1    .    2]" 1 
       2094 1 105 CYS H    1 105 CYS HB2  . . 3.520 2.497 2.450 2.530     .  0 0 "[    .    1    .    2]" 1 
       2095 1 105 CYS H    1 105 CYS HB3  . . 3.790 3.691 3.664 3.711     .  0 0 "[    .    1    .    2]" 1 
       2096 1 105 CYS H    1 106 ASP H    . . 4.640 4.217 4.044 4.351     .  0 0 "[    .    1    .    2]" 1 
       2097 1 105 CYS HA   1 106 ASP H    . . 3.210 2.151 2.137 2.178     .  0 0 "[    .    1    .    2]" 1 
       2098 1 105 CYS HA   1 107 VAL MG2  . . 5.340 5.125 5.012 5.300     .  0 0 "[    .    1    .    2]" 1 
       2099 1 105 CYS HA   1 110 PHE HA   . . 3.900 3.711 3.454 3.851     .  0 0 "[    .    1    .    2]" 1 
       2100 1 105 CYS HA   1 110 PHE QD   . . 4.360 4.001 3.812 4.390 0.030  7 0 "[    .    1    .    2]" 1 
       2101 1 105 CYS HA   1 111 LYS H    . . 4.180 3.879 3.673 4.021     .  0 0 "[    .    1    .    2]" 1 
       2102 1 105 CYS HA   1 124 HIS HE1  . . 4.690 3.156 2.789 3.584     .  0 0 "[    .    1    .    2]" 1 
       2103 1 105 CYS HB2  1 107 VAL MG2  . . 4.690 4.535 4.428 4.707 0.017  7 0 "[    .    1    .    2]" 1 
       2104 1 105 CYS HB3  1 106 ASP H    . . 4.600 3.657 3.386 3.831     .  0 0 "[    .    1    .    2]" 1 
       2105 1 105 CYS HB3  1 107 VAL MG2  . . 4.270 3.870 3.796 3.972     .  0 0 "[    .    1    .    2]" 1 
       2106 1 105 CYS HB3  1 110 PHE QE   . . 4.420 4.343 4.205 4.497 0.077 10 0 "[    .    1    .    2]" 1 
       2107 1 106 ASP H    1 106 ASP HB2  . . 3.880 2.510 2.420 2.634     .  0 0 "[    .    1    .    2]" 1 
       2108 1 106 ASP H    1 106 ASP HB3  . . 3.910 2.877 2.848 2.926     .  0 0 "[    .    1    .    2]" 1 
       2109 1 106 ASP H    1 107 VAL H    . . 4.610 2.685 2.456 2.891     .  0 0 "[    .    1    .    2]" 1 
       2110 1 106 ASP H    1 107 VAL MG2  . . 4.610 4.468 4.276 4.610 0.000 20 0 "[    .    1    .    2]" 1 
       2111 1 106 ASP H    1 108 ARG H    . . 4.820 3.196 3.043 3.287     .  0 0 "[    .    1    .    2]" 1 
       2112 1 106 ASP H    1 109 GLU H    . . 4.290 3.309 3.175 3.387     .  0 0 "[    .    1    .    2]" 1 
       2113 1 106 ASP H    1 109 GLU QG   . . 5.080 4.411 4.313 4.532     .  0 0 "[    .    1    .    2]" 1 
       2114 1 106 ASP H    1 110 PHE HA   . . 4.660 4.638 4.550 4.704 0.044 18 0 "[    .    1    .    2]" 1 
       2115 1 106 ASP H    1 110 PHE QD   . . 5.500 5.473 5.325 5.545 0.045  9 0 "[    .    1    .    2]" 1 
       2116 1 106 ASP H    1 111 LYS H    . . 4.720 4.517 4.363 4.643     .  0 0 "[    .    1    .    2]" 1 
       2117 1 106 ASP H    1 124 HIS HE2  . . 4.610 3.265 2.554 4.183     .  0 0 "[    .    1    .    2]" 1 
       2118 1 106 ASP HA   1 107 VAL H    . . 3.260 2.987 2.925 3.066     .  0 0 "[    .    1    .    2]" 1 
       2119 1 106 ASP HA   1 107 VAL HB   . . 4.680 4.536 4.493 4.596     .  0 0 "[    .    1    .    2]" 1 
       2120 1 106 ASP HA   1 107 VAL MG2  . . 4.000 3.285 3.175 3.339     .  0 0 "[    .    1    .    2]" 1 
       2121 1 106 ASP HA   1 108 ARG H    . . 4.950 4.332 4.276 4.422     .  0 0 "[    .    1    .    2]" 1 
       2122 1 106 ASP HB2  1 107 VAL H    . . 4.410 4.409 4.339 4.458 0.048  5 0 "[    .    1    .    2]" 1 
       2123 1 106 ASP HB2  1 108 ARG H    . . 4.360 4.382 4.364 4.405 0.045 15 0 "[    .    1    .    2]" 1 
       2124 1 106 ASP HB2  1 109 GLU H    . . 4.550 4.555 4.512 4.576 0.026 15 0 "[    .    1    .    2]" 1 
       2125 1 106 ASP HB2  1 109 GLU QG   . . 4.670 4.572 4.462 4.656     .  0 0 "[    .    1    .    2]" 1 
       2126 1 106 ASP HB3  1 107 VAL H    . . 4.050 4.027 3.934 4.096 0.046  5 0 "[    .    1    .    2]" 1 
       2127 1 106 ASP HB3  1 108 ARG H    . . 4.220 3.153 3.088 3.243     .  0 0 "[    .    1    .    2]" 1 
       2128 1 106 ASP HB3  1 109 GLU H    . . 3.720 3.580 3.420 3.698     .  0 0 "[    .    1    .    2]" 1 
       2129 1 106 ASP HB3  1 109 GLU QG   . . 4.170 3.968 3.817 4.179 0.009  5 0 "[    .    1    .    2]" 1 
       2130 1 107 VAL H    1 107 VAL HB   . . 3.800 3.679 3.631 3.745     .  0 0 "[    .    1    .    2]" 1 
       2131 1 107 VAL H    1 107 VAL MG1  . . 4.040 3.895 3.860 3.926     .  0 0 "[    .    1    .    2]" 1 
       2132 1 107 VAL H    1 107 VAL MG2  . . 2.920 2.260 2.195 2.339     .  0 0 "[    .    1    .    2]" 1 
       2133 1 107 VAL H    1 108 ARG H    . . 3.620 2.755 2.674 2.812     .  0 0 "[    .    1    .    2]" 1 
       2134 1 107 VAL H    1 108 ARG QB   . . 5.170 4.912 4.875 4.983     .  0 0 "[    .    1    .    2]" 1 
       2135 1 107 VAL H    1 108 ARG QG   . . 4.870 4.663 4.522 4.861     .  0 0 "[    .    1    .    2]" 1 
       2136 1 107 VAL H    1 109 GLU H    . . 4.280 3.996 3.907 4.069     .  0 0 "[    .    1    .    2]" 1 
       2137 1 107 VAL HA   1 107 VAL MG1  . . 3.090 2.211 2.125 2.290     .  0 0 "[    .    1    .    2]" 1 
       2138 1 107 VAL HA   1 107 VAL MG2  . . 3.040 2.545 2.521 2.581     .  0 0 "[    .    1    .    2]" 1 
       2139 1 107 VAL HA   1 129 LEU MD1  . . 4.120 2.595 2.362 2.892     .  0 0 "[    .    1    .    2]" 1 
       2140 1 107 VAL HB   1 129 LEU MD1  . . 5.170 4.797 4.571 5.154     .  0 0 "[    .    1    .    2]" 1 
       2141 1 107 VAL MG1  1 108 ARG H    . . 4.320 4.217 4.168 4.251     .  0 0 "[    .    1    .    2]" 1 
       2142 1 107 VAL MG1  1 108 ARG HD2  . . 5.180 4.825 4.251 5.234 0.054  1 0 "[    .    1    .    2]" 1 
       2143 1 107 VAL MG1  1 108 ARG QD   . . 4.300 3.920 3.571 4.288     .  0 0 "[    .    1    .    2]" 1 
       2144 1 107 VAL MG1  1 108 ARG HD3  . . 5.180 4.309 3.639 4.972     .  0 0 "[    .    1    .    2]" 1 
       2145 1 107 VAL MG2  1 109 GLU H    . . 5.500 5.529 5.508 5.550 0.050 18 0 "[    .    1    .    2]" 1 
       2146 1 107 VAL MG2  1 124 HIS HE2  . . 4.400 4.182 3.969 4.356     .  0 0 "[    .    1    .    2]" 1 
       2147 1 107 VAL MG2  1 129 LEU MD1  . . 3.750 3.341 3.055 3.683     .  0 0 "[    .    1    .    2]" 1 
       2148 1 108 ARG H    1 108 ARG QB   . . 3.150 2.653 2.602 2.702     .  0 0 "[    .    1    .    2]" 1 
       2149 1 108 ARG H    1 108 ARG QG   . . 3.350 3.093 2.966 3.232     .  0 0 "[    .    1    .    2]" 1 
       2150 1 108 ARG H    1 109 GLU H    . . 3.070 1.788 1.777 1.802     .  0 0 "[    .    1    .    2]" 1 
       2151 1 108 ARG HA   1 108 ARG HD2  . . 4.180 2.383 2.001 2.941     .  0 0 "[    .    1    .    2]" 1 
       2152 1 108 ARG HA   1 108 ARG HD3  . . 4.180 3.119 2.050 3.942     .  0 0 "[    .    1    .    2]" 1 
       2153 1 108 ARG HA   1 108 ARG QG   . . 3.380 2.808 2.658 2.947     .  0 0 "[    .    1    .    2]" 1 
       2154 1 108 ARG HA   1 124 HIS HD2  . . 3.340 2.756 2.328 3.166     .  0 0 "[    .    1    .    2]" 1 
       2155 1 108 ARG HA   1 124 HIS HE2  . . 4.870 4.263 3.415 4.824     .  0 0 "[    .    1    .    2]" 1 
       2156 1 108 ARG QB   1 108 ARG HD2  . . 3.630 2.515 2.237 2.825     .  0 0 "[    .    1    .    2]" 1 
       2157 1 108 ARG QB   1 108 ARG QD   . . 3.100 2.439 2.192 2.706     .  0 0 "[    .    1    .    2]" 1 
       2158 1 108 ARG QB   1 108 ARG HD3  . . 3.630 3.299 2.931 3.470     .  0 0 "[    .    1    .    2]" 1 
       2159 1 108 ARG QB   1 109 GLU H    . . 3.550 2.739 2.708 2.779     .  0 0 "[    .    1    .    2]" 1 
       2160 1 108 ARG QB   1 124 HIS HD2  . . 4.430 4.148 4.017 4.393     .  0 0 "[    .    1    .    2]" 1 
       2161 1 108 ARG QG   1 109 GLU H    . . 4.420 4.139 4.027 4.254     .  0 0 "[    .    1    .    2]" 1 
       2162 1 108 ARG QG   1 124 HIS HD2  . . 4.970 4.751 4.574 4.927     .  0 0 "[    .    1    .    2]" 1 
       2163 1 109 GLU H    1 109 GLU HB3  . . 4.110 3.559 3.456 3.625     .  0 0 "[    .    1    .    2]" 1 
       2164 1 109 GLU H    1 109 GLU QG   . . 3.740 2.660 2.537 2.855     .  0 0 "[    .    1    .    2]" 1 
       2165 1 109 GLU H    1 110 PHE H    . . 4.450 4.346 4.324 4.363     .  0 0 "[    .    1    .    2]" 1 
       2166 1 109 GLU H    1 124 HIS H    . . 4.850 4.651 4.432 4.864 0.014  7 0 "[    .    1    .    2]" 1 
       2167 1 109 GLU H    1 124 HIS HD2  . . 4.080 3.017 2.606 3.591     .  0 0 "[    .    1    .    2]" 1 
       2168 1 109 GLU H    1 124 HIS HE2  . . 4.070 2.509 2.186 2.760     .  0 0 "[    .    1    .    2]" 1 
       2169 1 109 GLU HA   1 109 GLU QG   . . 3.730 3.358 3.334 3.451     .  0 0 "[    .    1    .    2]" 1 
       2170 1 109 GLU HA   1 110 PHE H    . . 3.160 2.453 2.388 2.600     .  0 0 "[    .    1    .    2]" 1 
       2171 1 109 GLU HA   1 123 LYS QB   . . 4.770 4.414 4.061 4.780 0.010 19 0 "[    .    1    .    2]" 1 
       2172 1 109 GLU HA   1 124 HIS H    . . 3.620 2.078 1.891 2.459     .  0 0 "[    .    1    .    2]" 1 
       2173 1 109 GLU HB2  1 110 PHE H    . . 3.540 2.330 2.043 2.457     .  0 0 "[    .    1    .    2]" 1 
       2174 1 109 GLU HB2  1 122 TYR H    . . 3.800 3.530 3.195 3.780     .  0 0 "[    .    1    .    2]" 1 
       2175 1 109 GLU HB2  1 123 LYS H    . . 4.840 3.938 3.642 4.349     .  0 0 "[    .    1    .    2]" 1 
       2176 1 109 GLU HB2  1 123 LYS HA   . . 3.750 2.204 1.996 2.602     .  0 0 "[    .    1    .    2]" 1 
       2177 1 109 GLU HB2  1 124 HIS H    . . 3.930 3.440 3.009 3.698     .  0 0 "[    .    1    .    2]" 1 
       2178 1 109 GLU HB3  1 110 PHE H    . . 3.770 3.688 3.537 3.786 0.016  3 0 "[    .    1    .    2]" 1 
       2179 1 109 GLU HB3  1 122 TYR H    . . 5.370 5.181 4.850 5.400 0.030  3 0 "[    .    1    .    2]" 1 
       2180 1 109 GLU HB3  1 123 LYS HA   . . 3.810 2.312 2.001 2.976     .  0 0 "[    .    1    .    2]" 1 
       2181 1 109 GLU HB3  1 123 LYS QG   . . 4.140 3.477 2.870 4.129     .  0 0 "[    .    1    .    2]" 1 
       2182 1 109 GLU HB3  1 124 HIS H    . . 3.840 3.091 2.661 3.568     .  0 0 "[    .    1    .    2]" 1 
       2183 1 109 GLU QG   1 110 PHE H    . . 3.950 3.534 3.123 3.783     .  0 0 "[    .    1    .    2]" 1 
       2184 1 109 GLU QG   1 110 PHE HA   . . 4.620 4.340 4.139 4.679 0.059 20 0 "[    .    1    .    2]" 1 
       2185 1 109 GLU QG   1 111 LYS H    . . 4.760 4.114 3.998 4.756     .  0 0 "[    .    1    .    2]" 1 
       2186 1 109 GLU QG   1 123 LYS HA   . . 4.160 4.017 3.767 4.191 0.031  3 0 "[    .    1    .    2]" 1 
       2187 1 109 GLU QG   1 124 HIS H    . . 5.060 4.748 4.478 4.966     .  0 0 "[    .    1    .    2]" 1 
       2188 1 110 PHE H    1 110 PHE QB   . . 3.430 2.219 2.184 2.278     .  0 0 "[    .    1    .    2]" 1 
       2189 1 110 PHE H    1 110 PHE QD   . . 4.560 3.460 2.730 3.704     .  0 0 "[    .    1    .    2]" 1 
       2190 1 110 PHE H    1 111 LYS H    . . 4.570 4.272 4.236 4.307     .  0 0 "[    .    1    .    2]" 1 
       2191 1 110 PHE H    1 122 TYR H    . . 3.810 3.640 3.428 3.828 0.018  3 0 "[    .    1    .    2]" 1 
       2192 1 110 PHE H    1 122 TYR HB2  . . 5.280 5.188 4.956 5.310 0.030  2 0 "[    .    1    .    2]" 1 
       2193 1 110 PHE H    1 122 TYR HB3  . . 4.150 3.797 3.480 3.994     .  0 0 "[    .    1    .    2]" 1 
       2194 1 110 PHE H    1 123 LYS HA   . . 4.360 3.367 3.083 3.708     .  0 0 "[    .    1    .    2]" 1 
       2195 1 110 PHE H    1 124 HIS H    . . 4.030 3.600 3.295 4.026     .  0 0 "[    .    1    .    2]" 1 
       2196 1 110 PHE HA   1 110 PHE QD   . . 4.070 2.189 2.029 2.673     .  0 0 "[    .    1    .    2]" 1 
       2197 1 110 PHE HA   1 111 LYS H    . . 3.070 2.158 2.144 2.164     .  0 0 "[    .    1    .    2]" 1 
       2198 1 110 PHE QB   1 111 LYS H    . . 3.870 3.613 3.557 3.644     .  0 0 "[    .    1    .    2]" 1 
       2199 1 110 PHE QB   1 122 TYR H    . . 4.080 3.865 3.615 4.064     .  0 0 "[    .    1    .    2]" 1 
       2200 1 110 PHE QD   1 111 LYS H    . . 4.550 3.651 3.357 4.498     .  0 0 "[    .    1    .    2]" 1 
       2201 1 110 PHE QD   1 124 HIS HE1  . . 4.410 2.907 2.352 3.680     .  0 0 "[    .    1    .    2]" 1 
       2202 1 110 PHE QE   1 124 HIS HE1  . . 4.500 3.110 2.138 3.757     .  0 0 "[    .    1    .    2]" 1 
       2203 1 110 PHE QE   1 129 LEU MD2  . . 4.670 3.044 1.920 3.525     .  0 0 "[    .    1    .    2]" 1 
       2204 1 110 PHE QE   1 132 ILE MD   . . 3.760 3.005 2.788 3.222     .  0 0 "[    .    1    .    2]" 1 
       2205 1 110 PHE QE   1 132 ILE MG   . . 5.080 4.909 4.311 5.104 0.024  8 0 "[    .    1    .    2]" 1 
       2206 1 110 PHE HZ   1 129 LEU HB3  . . 4.770 4.527 3.967 4.783 0.013  8 0 "[    .    1    .    2]" 1 
       2207 1 110 PHE HZ   1 129 LEU MD2  . . 4.640 2.842 2.618 3.045     .  0 0 "[    .    1    .    2]" 1 
       2208 1 110 PHE HZ   1 132 ILE MD   . . 3.500 2.142 1.984 2.314     .  0 0 "[    .    1    .    2]" 1 
       2209 1 110 PHE HZ   1 132 ILE MG   . . 4.980 4.819 4.638 4.945     .  0 0 "[    .    1    .    2]" 1 
       2210 1 111 LYS H    1 111 LYS HB2  . . 3.730 2.363 2.246 2.488     .  0 0 "[    .    1    .    2]" 1 
       2211 1 111 LYS H    1 111 LYS QD   . . 4.330 3.866 3.339 4.268     .  0 0 "[    .    1    .    2]" 1 
       2212 1 111 LYS H    1 111 LYS HG2  . . 4.400 4.005 3.508 4.293     .  0 0 "[    .    1    .    2]" 1 
       2213 1 111 LYS H    1 111 LYS QG   . . 3.860 2.781 2.440 3.250     .  0 0 "[    .    1    .    2]" 1 
       2214 1 111 LYS H    1 111 LYS HG3  . . 4.400 2.839 2.489 3.365     .  0 0 "[    .    1    .    2]" 1 
       2215 1 111 LYS H    1 112 VAL H    . . 4.670 4.577 4.554 4.591     .  0 0 "[    .    1    .    2]" 1 
       2216 1 111 LYS H    1 112 VAL MG1  . . 5.500 5.351 5.053 5.487     .  0 0 "[    .    1    .    2]" 1 
       2217 1 111 LYS HA   1 111 LYS QD   . . 4.660 4.044 3.908 4.185     .  0 0 "[    .    1    .    2]" 1 
       2218 1 111 LYS HA   1 112 VAL H    . . 3.050 2.290 2.216 2.354     .  0 0 "[    .    1    .    2]" 1 
       2219 1 111 LYS HA   1 112 VAL HB   . . 5.240 4.480 4.356 4.662     .  0 0 "[    .    1    .    2]" 1 
       2220 1 111 LYS HA   1 112 VAL MG1  . . 4.250 3.457 3.250 3.637     .  0 0 "[    .    1    .    2]" 1 
       2221 1 111 LYS HA   1 118 HIS HE1  . . 4.240 3.539 2.553 4.144     .  0 0 "[    .    1    .    2]" 1 
       2222 1 111 LYS HA   1 121 GLU HA   . . 3.690 2.980 2.610 3.275     .  0 0 "[    .    1    .    2]" 1 
       2223 1 111 LYS HA   1 121 GLU QB   . . 5.340 3.969 3.283 4.602     .  0 0 "[    .    1    .    2]" 1 
       2224 1 111 LYS HA   1 121 GLU QG   . . 4.280 3.069 2.168 3.596     .  0 0 "[    .    1    .    2]" 1 
       2225 1 111 LYS HA   1 122 TYR H    . . 4.300 3.563 3.262 3.778     .  0 0 "[    .    1    .    2]" 1 
       2226 1 111 LYS HB3  1 111 LYS QD   . . 3.840 2.581 2.277 3.114     .  0 0 "[    .    1    .    2]" 1 
       2227 1 111 LYS HB3  1 112 VAL H    . . 3.850 2.748 2.622 2.972     .  0 0 "[    .    1    .    2]" 1 
       2228 1 111 LYS HB3  1 118 HIS HE1  . . 3.940 2.962 2.103 3.834     .  0 0 "[    .    1    .    2]" 1 
       2229 1 111 LYS QD   1 118 HIS HE1  . . 4.170 3.324 2.087 4.159     .  0 0 "[    .    1    .    2]" 1 
       2230 1 111 LYS QD   1 121 GLU QG   . . 4.810 4.059 3.205 4.621     .  0 0 "[    .    1    .    2]" 1 
       2231 1 111 LYS QE   1 111 LYS QG   . . 3.140 2.223 2.091 2.549     .  0 0 "[    .    1    .    2]" 1 
       2232 1 111 LYS QE   1 121 GLU QG   . . 4.360 3.734 3.166 4.372 0.012 12 0 "[    .    1    .    2]" 1 
       2233 1 111 LYS QG   1 112 VAL H    . . 4.300 3.722 3.228 3.997     .  0 0 "[    .    1    .    2]" 1 
       2234 1 111 LYS QG   1 118 HIS HE1  . . 3.860 2.268 1.986 2.897     .  0 0 "[    .    1    .    2]" 1 
       2235 1 111 LYS QG   1 121 GLU HA   . . 4.610 3.967 3.574 4.298     .  0 0 "[    .    1    .    2]" 1 
       2236 1 111 LYS QG   1 121 GLU QB   . . 4.110 3.636 2.941 4.123 0.013  8 0 "[    .    1    .    2]" 1 
       2237 1 111 LYS QG   1 121 GLU QG   . . 3.580 2.391 1.899 3.043     .  0 0 "[    .    1    .    2]" 1 
       2238 1 111 LYS HG2  1 118 HIS HE1  . . 4.580 2.283 1.996 2.929     .  0 0 "[    .    1    .    2]" 1 
       2239 1 111 LYS HG2  1 121 GLU QG   . . 4.340 2.433 1.953 3.111     .  0 0 "[    .    1    .    2]" 1 
       2240 1 111 LYS HG3  1 118 HIS HE1  . . 4.580 3.927 3.543 4.570     .  0 0 "[    .    1    .    2]" 1 
       2241 1 111 LYS HG3  1 121 GLU QG   . . 4.340 3.573 2.590 4.312     .  0 0 "[    .    1    .    2]" 1 
       2242 1 112 VAL H    1 112 VAL HB   . . 3.610 3.405 3.303 3.502     .  0 0 "[    .    1    .    2]" 1 
       2243 1 112 VAL H    1 112 VAL MG1  . . 3.480 2.238 2.047 2.434     .  0 0 "[    .    1    .    2]" 1 
       2244 1 112 VAL H    1 112 VAL MG2  . . 4.020 3.936 3.839 3.980     .  0 0 "[    .    1    .    2]" 1 
       2245 1 112 VAL H    1 113 ALA H    . . 4.760 4.023 3.836 4.206     .  0 0 "[    .    1    .    2]" 1 
       2246 1 112 VAL H    1 118 HIS HE1  . . 4.250 3.574 1.907 4.262 0.012  4 0 "[    .    1    .    2]" 1 
       2247 1 112 VAL H    1 120 LEU MD2  . . 4.370 4.194 3.591 4.404 0.034  6 0 "[    .    1    .    2]" 1 
       2248 1 112 VAL H    1 121 GLU HA   . . 4.140 3.642 3.195 4.126     .  0 0 "[    .    1    .    2]" 1 
       2249 1 112 VAL H    1 121 GLU QG   . . 4.170 3.773 3.164 4.217 0.047  9 0 "[    .    1    .    2]" 1 
       2250 1 112 VAL HA   1 112 VAL MG1  . . 3.450 3.194 3.180 3.204     .  0 0 "[    .    1    .    2]" 1 
       2251 1 112 VAL HA   1 112 VAL MG2  . . 3.330 2.354 2.275 2.462     .  0 0 "[    .    1    .    2]" 1 
       2252 1 112 VAL HA   1 113 ALA H    . . 2.970 2.148 2.140 2.167     .  0 0 "[    .    1    .    2]" 1 
       2253 1 112 VAL HA   1 113 ALA MB   . . 4.070 3.979 3.903 4.054     .  0 0 "[    .    1    .    2]" 1 
       2254 1 112 VAL HB   1 120 LEU MD1  . . 5.060 4.475 4.041 5.090 0.030 20 0 "[    .    1    .    2]" 1 
       2255 1 112 VAL HB   1 120 LEU MD2  . . 4.800 4.342 3.691 4.828 0.028  6 0 "[    .    1    .    2]" 1 
       2256 1 112 VAL MG1  1 113 ALA H    . . 4.610 4.115 3.894 4.242     .  0 0 "[    .    1    .    2]" 1 
       2257 1 112 VAL MG1  1 120 LEU MD1  . . 4.030 2.007 1.703 2.602     .  0 0 "[    .    1    .    2]" 1 
       2258 1 112 VAL MG1  1 120 LEU MD2  . . 3.270 2.177 1.685 2.500     .  0 0 "[    .    1    .    2]" 1 
       2259 1 112 VAL MG1  1 121 GLU HA   . . 3.820 3.318 2.764 3.769     .  0 0 "[    .    1    .    2]" 1 
       2260 1 112 VAL MG1  1 122 TYR H    . . 5.060 4.552 3.967 4.936     .  0 0 "[    .    1    .    2]" 1 
       2261 1 112 VAL MG2  1 113 ALA H    . . 3.290 2.778 2.471 3.117     .  0 0 "[    .    1    .    2]" 1 
       2262 1 112 VAL MG2  1 119 SER QB   . . 4.310 4.091 3.607 4.371 0.061 19 0 "[    .    1    .    2]" 1 
       2263 1 112 VAL MG2  1 120 LEU MD1  . . 3.940 3.397 3.022 3.908     .  0 0 "[    .    1    .    2]" 1 
       2264 1 112 VAL MG2  1 120 LEU MD2  . . 4.440 4.158 3.555 4.506 0.066 19 0 "[    .    1    .    2]" 1 
       2265 1 113 ALA H    1 113 ALA MB   . . 3.130 2.376 2.288 2.533     .  0 0 "[    .    1    .    2]" 1 
       2266 1 113 ALA H    1 114 VAL MG2  . . 4.640 4.284 4.058 4.535     .  0 0 "[    .    1    .    2]" 1 
       2267 1 113 ALA HA   1 114 VAL H    . . 3.550 2.233 2.161 2.366     .  0 0 "[    .    1    .    2]" 1 
       2268 1 113 ALA HA   1 114 VAL MG2  . . 4.430 3.549 3.347 3.684     .  0 0 "[    .    1    .    2]" 1 
       2269 1 113 ALA HA   1 117 VAL H    . . 4.820 4.360 3.991 4.947 0.127  5 0 "[    .    1    .    2]" 1 
       2270 1 113 ALA HA   1 118 HIS HA   . . 4.090 2.303 1.976 2.762     .  0 0 "[    .    1    .    2]" 1 
       2271 1 113 ALA HA   1 119 SER H    . . 3.590 2.740 2.312 3.071     .  0 0 "[    .    1    .    2]" 1 
       2272 1 113 ALA HA   1 119 SER QB   . . 4.080 3.797 3.375 4.113 0.033 19 0 "[    .    1    .    2]" 1 
       2273 1 113 ALA MB   1 114 VAL H    . . 3.490 2.857 2.490 3.110     .  0 0 "[    .    1    .    2]" 1 
       2274 1 113 ALA MB   1 114 VAL MG2  . . 4.510 4.246 4.097 4.388     .  0 0 "[    .    1    .    2]" 1 
       2275 1 113 ALA MB   1 116 GLY H    . . 4.200 3.661 3.326 3.929     .  0 0 "[    .    1    .    2]" 1 
       2276 1 113 ALA MB   1 117 VAL H    . . 3.870 2.852 2.431 3.493     .  0 0 "[    .    1    .    2]" 1 
       2277 1 113 ALA MB   1 118 HIS HA   . . 3.890 2.173 1.964 2.612     .  0 0 "[    .    1    .    2]" 1 
       2278 1 113 ALA MB   1 118 HIS HB2  . . 4.590 3.331 2.860 3.676     .  0 0 "[    .    1    .    2]" 1 
       2279 1 113 ALA MB   1 118 HIS HB3  . . 4.590 4.400 4.095 4.609 0.019 10 0 "[    .    1    .    2]" 1 
       2280 1 113 ALA MB   1 119 SER H    . . 4.000 3.743 3.413 4.037 0.037  5 0 "[    .    1    .    2]" 1 
       2281 1 113 ALA MB   1 119 SER QB   . . 5.200 4.982 4.613 5.210 0.010  9 0 "[    .    1    .    2]" 1 
       2282 1 114 VAL H    1 114 VAL HB   . . 4.020 2.660 2.546 2.772     .  0 0 "[    .    1    .    2]" 1 
       2283 1 114 VAL H    1 114 VAL MG1  . . 4.490 3.857 3.811 3.909     .  0 0 "[    .    1    .    2]" 1 
       2284 1 114 VAL H    1 114 VAL MG2  . . 3.940 2.806 2.575 2.999     .  0 0 "[    .    1    .    2]" 1 
       2285 1 114 VAL H    1 117 VAL H    . . 3.730 3.095 2.673 3.619     .  0 0 "[    .    1    .    2]" 1 
       2286 1 114 VAL H    1 118 HIS HA   . . 4.530 3.632 3.214 3.974     .  0 0 "[    .    1    .    2]" 1 
       2287 1 114 VAL H    1 119 SER H    . . 4.420 3.890 2.921 4.341     .  0 0 "[    .    1    .    2]" 1 
       2288 1 114 VAL H    1 119 SER QB   . . 4.330 4.028 3.475 4.329     .  0 0 "[    .    1    .    2]" 1 
       2289 1 114 VAL MG1  1 115 ASN H    . . 3.700 2.464 2.080 2.962     .  0 0 "[    .    1    .    2]" 1 
       2290 1 114 VAL MG1  1 115 ASN HB2  . . 4.640 2.958 2.556 3.644     .  0 0 "[    .    1    .    2]" 1 
       2291 1 114 VAL MG1  1 115 ASN QB   . . 4.010 2.890 2.530 3.466     .  0 0 "[    .    1    .    2]" 1 
       2292 1 114 VAL MG1  1 115 ASN HB3  . . 4.640 4.163 4.051 4.342     .  0 0 "[    .    1    .    2]" 1 
       2293 1 114 VAL MG1  1 115 ASN HD21 . . 4.250 2.910 1.744 4.246     .  0 0 "[    .    1    .    2]" 1 
       2294 1 114 VAL MG1  1 115 ASN QD   . . 3.670 2.600 1.732 3.568     .  0 0 "[    .    1    .    2]" 1 
       2295 1 114 VAL MG1  1 115 ASN HD22 . . 4.250 3.242 2.506 3.842     .  0 0 "[    .    1    .    2]" 1 
       2296 1 114 VAL MG2  1 115 ASN H    . . 4.340 4.032 3.914 4.208     .  0 0 "[    .    1    .    2]" 1 
       2297 1 114 VAL MG2  1 119 SER QB   . . 3.670 3.368 2.759 3.645     .  0 0 "[    .    1    .    2]" 1 
       2298 1 115 ASN H    1 116 GLY H    . . 3.720 2.660 2.487 2.881     .  0 0 "[    .    1    .    2]" 1 
       2299 1 115 ASN H    1 117 VAL H    . . 4.730 4.170 3.997 4.345     .  0 0 "[    .    1    .    2]" 1 
       2300 1 115 ASN HA   1 116 GLY H    . . 3.440 2.855 2.727 2.990     .  0 0 "[    .    1    .    2]" 1 
       2301 1 115 ASN HA   1 117 VAL H    . . 4.960 4.599 4.266 4.801     .  0 0 "[    .    1    .    2]" 1 
       2302 1 115 ASN QB   1 115 ASN QD   . . 2.990 2.223 2.066 2.636     .  0 0 "[    .    1    .    2]" 1 
       2303 1 115 ASN QB   1 117 VAL H    . . 4.670 3.901 3.255 4.248     .  0 0 "[    .    1    .    2]" 1 
       2304 1 116 GLY H    1 117 VAL H    . . 3.380 2.630 2.482 2.739     .  0 0 "[    .    1    .    2]" 1 
       2305 1 116 GLY H    1 117 VAL QG   . . 4.230 4.211 4.123 4.263 0.033 10 0 "[    .    1    .    2]" 1 
       2306 1 117 VAL H    1 117 VAL HB   . . 3.040 2.905 2.758 3.081 0.041  2 0 "[    .    1    .    2]" 1 
       2307 1 117 VAL H    1 117 VAL MG1  . . 4.160 3.537 2.275 3.958     .  0 0 "[    .    1    .    2]" 1 
       2308 1 117 VAL H    1 117 VAL QG   . . 3.070 2.778 2.261 2.988     .  0 0 "[    .    1    .    2]" 1 
       2309 1 117 VAL H    1 117 VAL MG2  . . 4.160 3.245 2.870 3.963     .  0 0 "[    .    1    .    2]" 1 
       2310 1 117 VAL HA   1 117 VAL MG1  . . 3.300 2.567 2.300 3.194     .  0 0 "[    .    1    .    2]" 1 
       2311 1 117 VAL HA   1 117 VAL MG2  . . 3.300 2.357 2.151 2.417     .  0 0 "[    .    1    .    2]" 1 
       2312 1 118 HIS HA   1 119 SER H    . . 3.390 2.187 2.140 2.348     .  0 0 "[    .    1    .    2]" 1 
       2313 1 118 HIS HA   1 119 SER QB   . . 4.440 4.235 4.067 4.603 0.163 19 0 "[    .    1    .    2]" 1 
       2314 1 118 HIS HB2  1 119 SER H    . . 4.880 4.322 3.982 4.604     .  0 0 "[    .    1    .    2]" 1 
       2315 1 118 HIS HB3  1 119 SER H    . . 4.880 3.912 3.296 4.345     .  0 0 "[    .    1    .    2]" 1 
       2316 1 118 HIS HE1  1 121 GLU HA   . . 4.750 4.164 2.277 4.770 0.020  6 0 "[    .    1    .    2]" 1 
       2317 1 118 HIS HE1  1 121 GLU QB   . . 4.510 4.206 3.565 4.522 0.012 12 0 "[    .    1    .    2]" 1 
       2318 1 118 HIS HE1  1 121 GLU QG   . . 3.660 2.212 1.787 2.413     .  0 0 "[    .    1    .    2]" 1 
       2319 1 119 SER H    1 119 SER QB   . . 3.430 2.433 2.138 3.036     .  0 0 "[    .    1    .    2]" 1 
       2320 1 119 SER H    1 119 SER HG   . . 3.900 3.180 1.854 3.933 0.033  8 0 "[    .    1    .    2]" 1 
       2321 1 119 SER QB   1 120 LEU HB3  . . 4.110 3.471 3.197 3.895     .  0 0 "[    .    1    .    2]" 1 
       2322 1 119 SER QB   1 120 LEU MD1  . . 3.780 2.106 1.710 2.623     .  0 0 "[    .    1    .    2]" 1 
       2323 1 119 SER QB   1 120 LEU MD2  . . 5.320 4.154 3.052 4.794     .  0 0 "[    .    1    .    2]" 1 
       2324 1 119 SER QB   1 120 LEU HG   . . 4.640 4.333 4.094 4.668 0.028  6 0 "[    .    1    .    2]" 1 
       2325 1 120 LEU HA   1 120 LEU MD1  . . 4.440 3.398 3.293 3.456     .  0 0 "[    .    1    .    2]" 1 
       2326 1 120 LEU HA   1 120 LEU MD2  . . 4.360 3.392 3.187 3.554     .  0 0 "[    .    1    .    2]" 1 
       2327 1 120 LEU HA   1 121 GLU H    . . 3.030 2.433 2.298 2.618     .  0 0 "[    .    1    .    2]" 1 
       2328 1 120 LEU HB2  1 120 LEU MD2  . . 3.670 2.250 2.136 2.506     .  0 0 "[    .    1    .    2]" 1 
       2329 1 120 LEU HB2  1 121 GLU H    . . 3.450 2.427 1.968 2.844     .  0 0 "[    .    1    .    2]" 1 
       2330 1 120 LEU HB3  1 120 LEU MD1  . . 3.460 2.352 2.091 2.569     .  0 0 "[    .    1    .    2]" 1 
       2331 1 120 LEU HB3  1 120 LEU MD2  . . 3.420 3.171 3.143 3.192     .  0 0 "[    .    1    .    2]" 1 
       2332 1 120 LEU HB3  1 121 GLU H    . . 4.050 3.800 3.397 4.110 0.060  6 0 "[    .    1    .    2]" 1 
       2333 1 120 LEU MD1  1 121 GLU H    . . 4.710 4.206 3.783 4.585     .  0 0 "[    .    1    .    2]" 1 
       2334 1 120 LEU MD2  1 121 GLU H    . . 3.910 2.625 2.248 3.065     .  0 0 "[    .    1    .    2]" 1 
       2335 1 120 LEU MD2  1 121 GLU HA   . . 4.180 2.841 2.600 3.084     .  0 0 "[    .    1    .    2]" 1 
       2336 1 120 LEU MD2  1 122 TYR H    . . 4.450 3.904 3.539 4.194     .  0 0 "[    .    1    .    2]" 1 
       2337 1 120 LEU MD2  1 122 TYR HB2  . . 4.130 3.058 2.692 3.372     .  0 0 "[    .    1    .    2]" 1 
       2338 1 121 GLU H    1 121 GLU QB   . . 3.490 2.542 2.423 2.695     .  0 0 "[    .    1    .    2]" 1 
       2339 1 121 GLU H    1 121 GLU QG   . . 3.790 3.236 2.628 3.653     .  0 0 "[    .    1    .    2]" 1 
       2340 1 121 GLU HA   1 121 GLU QG   . . 3.790 2.383 2.220 2.595     .  0 0 "[    .    1    .    2]" 1 
       2341 1 121 GLU HA   1 122 TYR H    . . 3.130 2.376 2.204 2.526     .  0 0 "[    .    1    .    2]" 1 
       2342 1 121 GLU QB   1 122 TYR H    . . 3.350 2.496 2.177 2.938     .  0 0 "[    .    1    .    2]" 1 
       2343 1 121 GLU HB2  1 122 TYR H    . . 4.100 3.744 3.210 4.104 0.004 17 0 "[    .    1    .    2]" 1 
       2344 1 121 GLU HB3  1 122 TYR H    . . 4.100 2.536 2.202 3.010     .  0 0 "[    .    1    .    2]" 1 
       2345 1 121 GLU QG   1 122 TYR H    . . 5.220 3.702 3.219 3.958     .  0 0 "[    .    1    .    2]" 1 
       2346 1 122 TYR H    1 122 TYR HB2  . . 3.810 3.055 2.931 3.174     .  0 0 "[    .    1    .    2]" 1 
       2347 1 122 TYR H    1 122 TYR HB3  . . 3.770 3.094 2.923 3.163     .  0 0 "[    .    1    .    2]" 1 
       2348 1 122 TYR H    1 123 LYS HA   . . 4.900 4.631 4.488 4.776     .  0 0 "[    .    1    .    2]" 1 
       2349 1 122 TYR HB2  1 123 LYS H    . . 4.550 4.494 4.258 4.586 0.036 19 0 "[    .    1    .    2]" 1 
       2350 1 122 TYR HB3  1 123 LYS H    . . 4.660 4.110 3.679 4.325     .  0 0 "[    .    1    .    2]" 1 
       2351 1 122 TYR QD   1 123 LYS H    . . 4.420 3.306 2.324 3.976     .  0 0 "[    .    1    .    2]" 1 
       2352 1 122 TYR QE   1 125 ARG QD   . . 4.260 2.482 1.906 3.774     .  0 0 "[    .    1    .    2]" 1 
       2353 1 122 TYR HH   1 125 ARG HD2  . . 4.630 2.888 2.094 3.806     .  0 0 "[    .    1    .    2]" 1 
       2354 1 122 TYR HH   1 125 ARG HD3  . . 4.630 3.931 3.284 4.626     .  0 0 "[    .    1    .    2]" 1 
       2355 1 123 LYS H    1 123 LYS QB   . . 3.110 2.404 2.103 2.621     .  0 0 "[    .    1    .    2]" 1 
       2356 1 123 LYS H    1 123 LYS QE   . . 5.060 4.065 2.143 5.049     .  0 0 "[    .    1    .    2]" 1 
       2357 1 123 LYS H    1 123 LYS HG2  . . 4.160 3.394 2.339 4.283 0.123 19 0 "[    .    1    .    2]" 1 
       2358 1 123 LYS H    1 123 LYS QG   . . 3.560 2.540 1.890 3.622 0.062 19 0 "[    .    1    .    2]" 1 
       2359 1 123 LYS H    1 123 LYS HG3  . . 4.160 2.869 1.900 3.908     .  0 0 "[    .    1    .    2]" 1 
       2360 1 123 LYS H    1 124 HIS H    . . 4.830 4.633 4.604 4.650     .  0 0 "[    .    1    .    2]" 1 
       2361 1 123 LYS HA   1 123 LYS QD   . . 4.360 3.414 2.200 4.221     .  0 0 "[    .    1    .    2]" 1 
       2362 1 123 LYS HA   1 123 LYS HG2  . . 3.960 2.860 2.301 3.645     .  0 0 "[    .    1    .    2]" 1 
       2363 1 123 LYS HA   1 123 LYS HG3  . . 3.960 2.944 2.176 3.729     .  0 0 "[    .    1    .    2]" 1 
       2364 1 123 LYS HA   1 124 HIS H    . . 2.770 2.275 2.206 2.367     .  0 0 "[    .    1    .    2]" 1 
       2365 1 123 LYS QB   1 124 HIS H    . . 3.480 2.769 2.482 3.387     .  0 0 "[    .    1    .    2]" 1 
       2366 1 123 LYS QE   1 123 LYS QG   . . 3.500 2.205 2.053 2.658     .  0 0 "[    .    1    .    2]" 1 
       2367 1 123 LYS QG   1 124 HIS H    . . 4.180 3.835 2.381 4.186 0.006 17 0 "[    .    1    .    2]" 1 
       2368 1 124 HIS H    1 124 HIS HB2  . . 3.460 2.255 2.193 2.327     .  0 0 "[    .    1    .    2]" 1 
       2369 1 124 HIS H    1 124 HIS HD2  . . 4.140 3.890 3.692 4.116     .  0 0 "[    .    1    .    2]" 1 
       2370 1 124 HIS H    1 125 ARG H    . . 5.320 4.204 3.964 4.377     .  0 0 "[    .    1    .    2]" 1 
       2371 1 124 HIS HA   1 125 ARG H    . . 3.440 2.229 2.156 2.352     .  0 0 "[    .    1    .    2]" 1 
       2372 1 124 HIS HB2  1 124 HIS HD2  . . 3.970 2.720 2.694 2.759     .  0 0 "[    .    1    .    2]" 1 
       2373 1 124 HIS HB2  1 127 LYS HA   . . 5.500 5.484 5.346 5.549 0.049  7 0 "[    .    1    .    2]" 1 
       2374 1 124 HIS HB3  1 125 ARG H    . . 4.340 3.966 3.758 4.175     .  0 0 "[    .    1    .    2]" 1 
       2375 1 124 HIS HB3  1 127 LYS HA   . . 4.540 4.224 4.013 4.467     .  0 0 "[    .    1    .    2]" 1 
       2376 1 124 HIS HB3  1 129 LEU MD2  . . 4.440 3.106 2.551 3.656     .  0 0 "[    .    1    .    2]" 1 
       2377 1 124 HIS HD2  1 129 LEU MD1  . . 4.110 3.764 3.423 4.098     .  0 0 "[    .    1    .    2]" 1 
       2378 1 124 HIS HD2  1 129 LEU MD2  . . 4.690 4.160 3.882 4.673     .  0 0 "[    .    1    .    2]" 1 
       2379 1 124 HIS HE1  1 129 LEU MD1  . . 4.510 3.767 2.849 4.223     .  0 0 "[    .    1    .    2]" 1 
       2380 1 124 HIS HE1  1 129 LEU MD2  . . 4.120 3.257 2.657 3.776     .  0 0 "[    .    1    .    2]" 1 
       2381 1 124 HIS HE2  1 129 LEU MD1  . . 4.110 3.322 2.994 3.681     .  0 0 "[    .    1    .    2]" 1 
       2382 1 124 HIS HE2  1 129 LEU MD2  . . 4.580 3.910 3.395 4.310     .  0 0 "[    .    1    .    2]" 1 
       2383 1 125 ARG H    1 125 ARG QB   . . 3.730 2.225 2.138 2.288     .  0 0 "[    .    1    .    2]" 1 
       2384 1 125 ARG H    1 125 ARG QD   . . 5.330 4.353 4.065 4.609     .  0 0 "[    .    1    .    2]" 1 
       2385 1 125 ARG H    1 126 PHE H    . . 3.510 2.637 2.400 2.822     .  0 0 "[    .    1    .    2]" 1 
       2386 1 125 ARG H    1 126 PHE HB3  . . 5.500 5.214 4.853 5.447     .  0 0 "[    .    1    .    2]" 1 
       2387 1 125 ARG HA   1 125 ARG HG2  . . 4.210 3.003 2.182 3.787     .  0 0 "[    .    1    .    2]" 1 
       2388 1 125 ARG HA   1 125 ARG HG3  . . 4.210 2.900 2.182 3.706     .  0 0 "[    .    1    .    2]" 1 
       2389 1 125 ARG QB   1 125 ARG HE   . . 4.080 3.144 2.213 4.019     .  0 0 "[    .    1    .    2]" 1 
       2390 1 125 ARG QB   1 126 PHE H    . . 3.780 2.473 2.257 2.660     .  0 0 "[    .    1    .    2]" 1 
       2391 1 125 ARG HE   1 125 ARG QG   . . 3.650 2.531 2.150 3.145     .  0 0 "[    .    1    .    2]" 1 
       2392 1 126 PHE H    1 126 PHE HB2  . . 3.790 2.447 2.324 2.650     .  0 0 "[    .    1    .    2]" 1 
       2393 1 126 PHE H    1 126 PHE HB3  . . 3.680 2.765 2.634 2.865     .  0 0 "[    .    1    .    2]" 1 
       2394 1 126 PHE HA   1 126 PHE QD   . . 3.850 2.004 1.868 2.109     .  0 0 "[    .    1    .    2]" 1 
       2395 1 126 PHE HA   1 127 LYS H    . . 3.110 2.157 2.138 2.275     .  0 0 "[    .    1    .    2]" 1 
       2396 1 126 PHE HA   1 128 GLU H    . . 4.700 4.261 3.813 4.662     .  0 0 "[    .    1    .    2]" 1 
       2397 1 126 PHE HB2  1 127 LYS H    . . 4.600 4.439 4.133 4.561     .  0 0 "[    .    1    .    2]" 1 
       2398 1 126 PHE HB3  1 127 LYS H    . . 4.770 4.078 3.574 4.321     .  0 0 "[    .    1    .    2]" 1 
       2399 1 126 PHE HB3  1 132 ILE MD   . . 4.850 3.538 3.277 4.102     .  0 0 "[    .    1    .    2]" 1 
       2400 1 126 PHE QD   1 127 LYS H    . . 4.520 3.283 2.820 3.592     .  0 0 "[    .    1    .    2]" 1 
       2401 1 126 PHE QD   1 128 GLU H    . . 4.170 3.919 3.666 4.094     .  0 0 "[    .    1    .    2]" 1 
       2402 1 126 PHE QD   1 129 LEU HA   . . 4.640 3.583 3.199 3.885     .  0 0 "[    .    1    .    2]" 1 
       2403 1 126 PHE QD   1 129 LEU MD2  . . 4.580 3.967 3.594 4.427     .  0 0 "[    .    1    .    2]" 1 
       2404 1 126 PHE QD   1 131 SER H    . . 5.200 4.536 4.231 5.173     .  0 0 "[    .    1    .    2]" 1 
       2405 1 126 PHE QD   1 132 ILE H    . . 5.430 4.091 3.828 4.688     .  0 0 "[    .    1    .    2]" 1 
       2406 1 126 PHE QD   1 132 ILE MD   . . 3.350 3.018 2.262 3.277     .  0 0 "[    .    1    .    2]" 1 
       2407 1 126 PHE QD   1 132 ILE HG12 . . 4.100 3.758 2.956 4.082     .  0 0 "[    .    1    .    2]" 1 
       2408 1 126 PHE QD   1 132 ILE HG13 . . 3.790 2.898 2.566 3.363     .  0 0 "[    .    1    .    2]" 1 
       2409 1 126 PHE QE   1 128 GLU H    . . 4.380 4.155 3.826 4.389 0.009 10 0 "[    .    1    .    2]" 1 
       2410 1 126 PHE QE   1 128 GLU HB2  . . 4.150 4.044 3.870 4.163 0.013 13 0 "[    .    1    .    2]" 1 
       2411 1 126 PHE QE   1 128 GLU HB3  . . 4.460 2.703 2.552 3.203     .  0 0 "[    .    1    .    2]" 1 
       2412 1 126 PHE QE   1 131 SER H    . . 4.410 4.179 3.925 4.447 0.037 15 0 "[    .    1    .    2]" 1 
       2413 1 126 PHE QE   1 131 SER HB2  . . 4.080 2.707 1.987 3.608     .  0 0 "[    .    1    .    2]" 1 
       2414 1 126 PHE QE   1 131 SER QB   . . 3.410 2.132 1.875 3.308     .  0 0 "[    .    1    .    2]" 1 
       2415 1 126 PHE QE   1 131 SER HB3  . . 4.080 2.476 1.973 4.048     .  0 0 "[    .    1    .    2]" 1 
       2416 1 126 PHE QE   1 132 ILE H    . . 4.520 3.860 3.287 4.128     .  0 0 "[    .    1    .    2]" 1 
       2417 1 126 PHE QE   1 132 ILE HG12 . . 4.760 4.557 3.452 4.764 0.004  3 0 "[    .    1    .    2]" 1 
       2418 1 126 PHE QE   1 132 ILE HG13 . . 4.500 3.476 2.482 3.808     .  0 0 "[    .    1    .    2]" 1 
       2419 1 126 PHE HZ   1 128 GLU HB2  . . 4.520 4.354 3.829 4.537 0.017 15 0 "[    .    1    .    2]" 1 
       2420 1 126 PHE HZ   1 128 GLU HB3  . . 4.670 3.639 2.961 4.009     .  0 0 "[    .    1    .    2]" 1 
       2421 1 126 PHE HZ   1 131 SER HB2  . . 4.820 4.315 3.567 4.841 0.021 15 0 "[    .    1    .    2]" 1 
       2422 1 126 PHE HZ   1 131 SER QB   . . 4.030 3.674 3.361 4.131 0.101  8 0 "[    .    1    .    2]" 1 
       2423 1 126 PHE HZ   1 131 SER HB3  . . 4.820 4.026 3.638 4.831 0.011  4 0 "[    .    1    .    2]" 1 
       2424 1 127 LYS H    1 127 LYS HB2  . . 3.960 2.410 2.235 2.621     .  0 0 "[    .    1    .    2]" 1 
       2425 1 127 LYS H    1 127 LYS QB   . . 3.440 2.373 2.212 2.559     .  0 0 "[    .    1    .    2]" 1 
       2426 1 127 LYS H    1 127 LYS HB3  . . 3.960 3.574 3.523 3.610     .  0 0 "[    .    1    .    2]" 1 
       2427 1 127 LYS H    1 127 LYS QD   . . 4.150 3.558 1.839 4.155 0.005  3 0 "[    .    1    .    2]" 1 
       2428 1 127 LYS H    1 127 LYS HG2  . . 3.960 2.636 1.944 3.971 0.011 14 0 "[    .    1    .    2]" 1 
       2429 1 127 LYS H    1 127 LYS QG   . . 3.440 2.485 1.933 3.462 0.022 14 0 "[    .    1    .    2]" 1 
       2430 1 127 LYS H    1 127 LYS HG3  . . 3.960 3.539 2.394 3.926     .  0 0 "[    .    1    .    2]" 1 
       2431 1 127 LYS H    1 128 GLU H    . . 3.440 2.835 2.571 3.116     .  0 0 "[    .    1    .    2]" 1 
       2432 1 127 LYS HA   1 127 LYS HD2  . . 4.190 3.025 2.001 4.244 0.054  3 0 "[    .    1    .    2]" 1 
       2433 1 127 LYS HA   1 127 LYS QD   . . 3.540 2.344 1.989 3.581 0.041  3 0 "[    .    1    .    2]" 1 
       2434 1 127 LYS HA   1 127 LYS HD3  . . 4.190 2.949 2.011 4.134     .  0 0 "[    .    1    .    2]" 1 
       2435 1 127 LYS HA   1 127 LYS HG2  . . 3.820 2.936 2.424 3.617     .  0 0 "[    .    1    .    2]" 1 
       2436 1 127 LYS HA   1 127 LYS QG   . . 3.340 2.675 2.300 2.943     .  0 0 "[    .    1    .    2]" 1 
       2437 1 127 LYS HA   1 127 LYS HG3  . . 3.820 3.517 2.329 3.813     .  0 0 "[    .    1    .    2]" 1 
       2438 1 127 LYS HA   1 129 LEU H    . . 5.430 5.120 4.967 5.328     .  0 0 "[    .    1    .    2]" 1 
       2439 1 127 LYS HA   1 129 LEU MD2  . . 4.080 3.855 3.498 4.053     .  0 0 "[    .    1    .    2]" 1 
       2440 1 127 LYS QB   1 128 GLU H    . . 4.060 2.284 2.032 2.649     .  0 0 "[    .    1    .    2]" 1 
       2441 1 127 LYS QB   1 128 GLU HA   . . 4.740 3.833 3.746 3.919     .  0 0 "[    .    1    .    2]" 1 
       2442 1 127 LYS QG   1 128 GLU H    . . 4.620 4.032 3.726 4.369     .  0 0 "[    .    1    .    2]" 1 
       2443 1 128 GLU H    1 128 GLU HB2  . . 3.120 2.254 2.215 2.327     .  0 0 "[    .    1    .    2]" 1 
       2444 1 128 GLU H    1 128 GLU HB3  . . 3.390 2.868 2.784 2.912     .  0 0 "[    .    1    .    2]" 1 
       2445 1 128 GLU H    1 128 GLU HG2  . . 4.800 4.602 4.559 4.645     .  0 0 "[    .    1    .    2]" 1 
       2446 1 128 GLU H    1 128 GLU QG   . . 4.110 4.034 3.881 4.085     .  0 0 "[    .    1    .    2]" 1 
       2447 1 128 GLU H    1 128 GLU HG3  . . 4.800 4.467 4.192 4.555     .  0 0 "[    .    1    .    2]" 1 
       2448 1 128 GLU H    1 129 LEU H    . . 4.350 4.305 4.234 4.389 0.039 11 0 "[    .    1    .    2]" 1 
       2449 1 128 GLU HA   1 128 GLU HG2  . . 4.040 3.561 2.904 3.685     .  0 0 "[    .    1    .    2]" 1 
       2450 1 128 GLU HA   1 128 GLU QG   . . 3.450 2.534 2.132 2.756     .  0 0 "[    .    1    .    2]" 1 
       2451 1 128 GLU HA   1 128 GLU HG3  . . 4.040 2.595 2.168 2.845     .  0 0 "[    .    1    .    2]" 1 
       2452 1 128 GLU HA   1 129 LEU H    . . 2.950 2.175 2.149 2.198     .  0 0 "[    .    1    .    2]" 1 
       2453 1 128 GLU HA   1 129 LEU HB2  . . 5.340 4.718 4.669 4.769     .  0 0 "[    .    1    .    2]" 1 
       2454 1 128 GLU HA   1 129 LEU MD2  . . 4.840 4.576 4.402 4.663     .  0 0 "[    .    1    .    2]" 1 
       2455 1 128 GLU HA   1 129 LEU HG   . . 4.010 3.951 3.866 4.014 0.004  3 0 "[    .    1    .    2]" 1 
       2456 1 128 GLU HA   1 130 SER H    . . 3.780 3.521 3.450 3.594     .  0 0 "[    .    1    .    2]" 1 
       2457 1 128 GLU HB2  1 130 SER H    . . 5.500 5.412 5.220 5.516 0.016  8 0 "[    .    1    .    2]" 1 
       2458 1 128 GLU HB2  1 131 SER H    . . 5.500 5.484 5.350 5.558 0.058 15 0 "[    .    1    .    2]" 1 
       2459 1 128 GLU HB2  1 131 SER QB   . . 4.520 3.754 3.467 4.019     .  0 0 "[    .    1    .    2]" 1 
       2460 1 128 GLU HB3  1 129 LEU H    . . 4.270 4.226 4.149 4.298 0.028  7 0 "[    .    1    .    2]" 1 
       2461 1 128 GLU HB3  1 131 SER H    . . 4.270 3.992 3.821 4.266     .  0 0 "[    .    1    .    2]" 1 
       2462 1 128 GLU HB3  1 131 SER HB2  . . 4.620 2.595 2.124 3.908     .  0 0 "[    .    1    .    2]" 1 
       2463 1 128 GLU HB3  1 131 SER QB   . . 3.770 2.369 2.103 3.053     .  0 0 "[    .    1    .    2]" 1 
       2464 1 128 GLU HB3  1 131 SER HB3  . . 4.620 3.144 2.438 3.661     .  0 0 "[    .    1    .    2]" 1 
       2465 1 128 GLU QG   1 130 SER H    . . 4.170 3.031 2.765 3.222     .  0 0 "[    .    1    .    2]" 1 
       2466 1 128 GLU QG   1 131 SER H    . . 3.960 3.268 2.932 3.582     .  0 0 "[    .    1    .    2]" 1 
       2467 1 128 GLU QG   1 131 SER QB   . . 3.850 2.294 1.781 3.032     .  0 0 "[    .    1    .    2]" 1 
       2468 1 128 GLU HG2  1 131 SER H    . . 4.720 4.314 3.074 4.727 0.007 14 0 "[    .    1    .    2]" 1 
       2469 1 128 GLU HG3  1 131 SER H    . . 4.720 3.572 2.976 4.718     .  0 0 "[    .    1    .    2]" 1 
       2470 1 129 LEU H    1 129 LEU HB2  . . 3.510 2.562 2.521 2.602     .  0 0 "[    .    1    .    2]" 1 
       2471 1 129 LEU H    1 129 LEU HB3  . . 3.840 3.633 3.606 3.654     .  0 0 "[    .    1    .    2]" 1 
       2472 1 129 LEU H    1 129 LEU MD1  . . 3.830 3.646 3.534 3.725     .  0 0 "[    .    1    .    2]" 1 
       2473 1 129 LEU H    1 129 LEU MD2  . . 3.680 3.372 3.278 3.485     .  0 0 "[    .    1    .    2]" 1 
       2474 1 129 LEU H    1 129 LEU HG   . . 2.970 2.297 2.171 2.437     .  0 0 "[    .    1    .    2]" 1 
       2475 1 129 LEU H    1 130 SER H    . . 3.470 2.310 2.229 2.448     .  0 0 "[    .    1    .    2]" 1 
       2476 1 129 LEU H    1 132 ILE MD   . . 5.160 5.105 5.008 5.199 0.039 10 0 "[    .    1    .    2]" 1 
       2477 1 129 LEU HA   1 129 LEU MD1  . . 4.140 3.911 3.891 3.940     .  0 0 "[    .    1    .    2]" 1 
       2478 1 129 LEU HA   1 129 LEU MD2  . . 3.180 2.149 1.994 2.315     .  0 0 "[    .    1    .    2]" 1 
       2479 1 129 LEU HA   1 129 LEU HG   . . 3.970 3.204 3.178 3.266     .  0 0 "[    .    1    .    2]" 1 
       2480 1 129 LEU HA   1 131 SER H    . . 4.390 3.403 3.344 3.483     .  0 0 "[    .    1    .    2]" 1 
       2481 1 129 LEU HA   1 132 ILE H    . . 4.190 3.910 3.805 4.028     .  0 0 "[    .    1    .    2]" 1 
       2482 1 129 LEU HA   1 132 ILE MD   . . 3.340 2.537 2.401 2.699     .  0 0 "[    .    1    .    2]" 1 
       2483 1 129 LEU HA   1 132 ILE HG13 . . 4.150 3.825 3.549 4.104     .  0 0 "[    .    1    .    2]" 1 
       2484 1 129 LEU HB2  1 129 LEU MD1  . . 3.410 2.291 2.177 2.364     .  0 0 "[    .    1    .    2]" 1 
       2485 1 129 LEU HB2  1 130 SER H    . . 3.600 2.843 2.713 2.958     .  0 0 "[    .    1    .    2]" 1 
       2486 1 129 LEU HB2  1 131 SER H    . . 4.810 4.792 4.752 4.815 0.005 15 0 "[    .    1    .    2]" 1 
       2487 1 129 LEU HB3  1 129 LEU MD1  . . 3.490 2.365 2.288 2.470     .  0 0 "[    .    1    .    2]" 1 
       2488 1 129 LEU HB3  1 129 LEU MD2  . . 3.510 2.301 2.198 2.400     .  0 0 "[    .    1    .    2]" 1 
       2489 1 129 LEU HB3  1 130 SER H    . . 4.140 3.945 3.855 4.048     .  0 0 "[    .    1    .    2]" 1 
       2490 1 129 LEU MD1  1 130 SER H    . . 4.640 4.619 4.549 4.656 0.016 11 0 "[    .    1    .    2]" 1 
       2491 1 129 LEU MD2  1 130 SER H    . . 4.950 4.670 4.626 4.728     .  0 0 "[    .    1    .    2]" 1 
       2492 1 129 LEU MD2  1 131 SER H    . . 5.500 5.112 5.031 5.207     .  0 0 "[    .    1    .    2]" 1 
       2493 1 129 LEU MD2  1 132 ILE MD   . . 3.250 3.040 2.895 3.169     .  0 0 "[    .    1    .    2]" 1 
       2494 1 129 LEU MD2  1 132 ILE HG13 . . 5.500 4.861 4.699 5.055     .  0 0 "[    .    1    .    2]" 1 
       2495 1 129 LEU HG   1 130 SER H    . . 4.300 4.209 4.155 4.274     .  0 0 "[    .    1    .    2]" 1 
       2496 1 130 SER H    1 130 SER HB2  . . 3.650 2.829 2.420 3.611     .  0 0 "[    .    1    .    2]" 1 
       2497 1 130 SER H    1 130 SER QB   . . 3.020 2.506 2.287 2.769     .  0 0 "[    .    1    .    2]" 1 
       2498 1 130 SER H    1 130 SER HB3  . . 3.650 3.130 2.683 3.638     .  0 0 "[    .    1    .    2]" 1 
       2499 1 130 SER HA   1 132 ILE H    . . 4.220 4.220 4.149 4.257 0.037  7 0 "[    .    1    .    2]" 1 
       2500 1 131 SER H    1 131 SER HB2  . . 3.940 2.753 2.299 3.712     .  0 0 "[    .    1    .    2]" 1 
       2501 1 131 SER H    1 131 SER QB   . . 3.090 2.455 2.270 3.006     .  0 0 "[    .    1    .    2]" 1 
       2502 1 131 SER H    1 131 SER HB3  . . 3.940 3.123 2.502 3.563     .  0 0 "[    .    1    .    2]" 1 
       2503 1 131 SER H    1 132 ILE HB   . . 4.480 4.251 4.145 4.372     .  0 0 "[    .    1    .    2]" 1 
       2504 1 131 SER H    1 132 ILE MD   . . 4.840 3.970 3.907 4.036     .  0 0 "[    .    1    .    2]" 1 
       2505 1 131 SER H    1 132 ILE HG12 . . 5.350 5.327 5.221 5.407 0.057 10 0 "[    .    1    .    2]" 1 
       2506 1 131 SER QB   1 132 ILE H    . . 3.920 2.815 2.628 3.444     .  0 0 "[    .    1    .    2]" 1 
       2507 1 131 SER HB2  1 132 ILE H    . . 4.470 3.406 2.879 4.053     .  0 0 "[    .    1    .    2]" 1 
       2508 1 131 SER HB3  1 132 ILE H    . . 4.470 3.210 2.675 4.079     .  0 0 "[    .    1    .    2]" 1 
       2509 1 132 ILE H    1 132 ILE HB   . . 3.350 2.609 2.563 2.656     .  0 0 "[    .    1    .    2]" 1 
       2510 1 132 ILE H    1 132 ILE MD   . . 3.740 3.083 3.044 3.122     .  0 0 "[    .    1    .    2]" 1 
       2511 1 132 ILE H    1 132 ILE HG12 . . 3.740 3.521 3.439 3.613     .  0 0 "[    .    1    .    2]" 1 
       2512 1 132 ILE H    1 132 ILE HG13 . . 3.400 1.987 1.894 2.096     .  0 0 "[    .    1    .    2]" 1 
       2513 1 132 ILE H    1 132 ILE MG   . . 3.790 3.764 3.763 3.765     .  0 0 "[    .    1    .    2]" 1 
       2514 1 132 ILE H    1 133 ASP H    . . 4.550 4.312 4.214 4.459     .  0 0 "[    .    1    .    2]" 1 
       2515 1 132 ILE HA   1 132 ILE HG12 . . 4.250 2.836 2.807 2.868     .  0 0 "[    .    1    .    2]" 1 
       2516 1 132 ILE HA   1 132 ILE MG   . . 3.430 2.331 2.276 2.426     .  0 0 "[    .    1    .    2]" 1 
       2517 1 132 ILE HA   1 133 ASP H    . . 3.260 2.182 2.139 2.221     .  0 0 "[    .    1    .    2]" 1 
       2518 1 132 ILE HA   1 134 THR H    . . 3.840 3.601 3.325 3.769     .  0 0 "[    .    1    .    2]" 1 
       2519 1 132 ILE HB   1 132 ILE MD   . . 3.360 2.164 2.105 2.274     .  0 0 "[    .    1    .    2]" 1 
       2520 1 132 ILE MD   1 132 ILE MG   . . 2.960 2.461 2.360 2.520     .  0 0 "[    .    1    .    2]" 1 
       2521 1 132 ILE HG12 1 132 ILE MG   . . 3.550 2.080 2.026 2.233     .  0 0 "[    .    1    .    2]" 1 
       2522 1 132 ILE HG13 1 132 ILE MG   . . 3.460 3.132 3.119 3.148     .  0 0 "[    .    1    .    2]" 1 
       2523 1 132 ILE MG   1 133 ASP H    . . 3.630 3.018 2.664 3.262     .  0 0 "[    .    1    .    2]" 1 
       2524 1 132 ILE MG   1 134 THR H    . . 3.630 3.163 2.340 3.650 0.020 19 0 "[    .    1    .    2]" 1 
       2525 1 133 ASP H    1 134 THR HB   . . 4.530 4.197 3.986 4.402     .  0 0 "[    .    1    .    2]" 1 
       2526 1 133 ASP H    1 134 THR HG1  . . 4.520 3.849 3.118 4.376     .  0 0 "[    .    1    .    2]" 1 
       2527 1 133 ASP QB   1 134 THR HA   . . 5.340 4.345 3.959 4.675     .  0 0 "[    .    1    .    2]" 1 
       2528 1 133 ASP QB   1 134 THR HG1  . . 5.340 3.549 2.935 4.555     .  0 0 "[    .    1    .    2]" 1 
       2529 1 134 THR H    1 134 THR HB   . . 3.340 2.681 2.487 2.977     .  0 0 "[    .    1    .    2]" 1 
       2530 1 134 THR H    1 134 THR HG1  . . 3.500 2.753 2.256 3.235     .  0 0 "[    .    1    .    2]" 1 
       2531 1 134 THR H    1 134 THR MG   . . 4.660 3.860 3.784 3.988     .  0 0 "[    .    1    .    2]" 1 
       2532 1 134 THR H    1 135 LEU H    . . 4.840 4.482 4.313 4.585     .  0 0 "[    .    1    .    2]" 1 
       2533 1 134 THR HA   1 135 LEU H    . . 3.010 2.238 2.143 2.298     .  0 0 "[    .    1    .    2]" 1 
       2534 1 134 THR HB   1 135 LEU H    . . 4.460 3.900 3.730 4.229     .  0 0 "[    .    1    .    2]" 1 
       2535 1 134 THR MG   1 135 LEU H    . . 3.250 2.158 1.920 2.681     .  0 0 "[    .    1    .    2]" 1 
       2536 1 134 THR MG   1 135 LEU HA   . . 4.360 3.580 3.358 3.900     .  0 0 "[    .    1    .    2]" 1 
       2537 1 134 THR MG   1 136 GLU HA   . . 4.960 4.185 4.048 4.371     .  0 0 "[    .    1    .    2]" 1 
       2538 1 134 THR MG   1 136 GLU HB2  . . 4.980 4.001 3.832 4.169     .  0 0 "[    .    1    .    2]" 1 
       2539 1 134 THR MG   1 136 GLU HG2  . . 3.870 3.446 3.298 3.606     .  0 0 "[    .    1    .    2]" 1 
       2540 1 134 THR MG   1 136 GLU HG3  . . 3.440 2.547 2.310 2.797     .  0 0 "[    .    1    .    2]" 1 
       2541 1 135 LEU H    1 135 LEU HB2  . . 3.650 3.346 3.174 3.433     .  0 0 "[    .    1    .    2]" 1 
       2542 1 135 LEU H    1 135 LEU HB3  . . 3.460 2.589 2.370 2.722     .  0 0 "[    .    1    .    2]" 1 
       2543 1 135 LEU H    1 135 LEU MD1  . . 4.530 4.392 4.311 4.462     .  0 0 "[    .    1    .    2]" 1 
       2544 1 135 LEU H    1 135 LEU MD2  . . 4.650 4.480 4.271 4.575     .  0 0 "[    .    1    .    2]" 1 
       2545 1 135 LEU H    1 136 GLU H    . . 4.240 4.018 3.911 4.155     .  0 0 "[    .    1    .    2]" 1 
       2546 1 135 LEU H    1 136 GLU HG3  . . 5.180 4.636 4.319 5.021     .  0 0 "[    .    1    .    2]" 1 
       2547 1 135 LEU HA   1 135 LEU MD1  . . 3.230 2.275 2.000 2.462     .  0 0 "[    .    1    .    2]" 1 
       2548 1 135 LEU HA   1 135 LEU MD2  . . 4.310 3.940 3.902 3.977     .  0 0 "[    .    1    .    2]" 1 
       2549 1 135 LEU HA   1 135 LEU HG   . . 4.170 3.329 3.273 3.378     .  0 0 "[    .    1    .    2]" 1 
       2550 1 135 LEU HA   1 136 GLU H    . . 3.010 2.160 2.148 2.172     .  0 0 "[    .    1    .    2]" 1 
       2551 1 135 LEU HB2  1 135 LEU MD1  . . 3.400 2.278 2.192 2.416     .  0 0 "[    .    1    .    2]" 1 
       2552 1 135 LEU HB2  1 135 LEU MD2  . . 3.400 2.384 2.285 2.498     .  0 0 "[    .    1    .    2]" 1 
       2553 1 135 LEU HB2  1 136 GLU H    . . 4.450 4.313 4.264 4.362     .  0 0 "[    .    1    .    2]" 1 
       2554 1 135 LEU HB2  1 146 VAL QG   . . 5.280 4.630 4.225 4.988     .  0 0 "[    .    1    .    2]" 1 
       2555 1 135 LEU HB3  1 135 LEU MD2  . . 3.350 2.290 2.149 2.400     .  0 0 "[    .    1    .    2]" 1 
       2556 1 135 LEU HB3  1 136 GLU H    . . 4.630 4.484 4.461 4.517     .  0 0 "[    .    1    .    2]" 1 
       2557 1 135 LEU MD1  1 136 GLU H    . . 3.320 2.881 2.714 2.990     .  0 0 "[    .    1    .    2]" 1 
       2558 1 135 LEU MD1  1 136 GLU HA   . . 4.690 4.207 4.047 4.350     .  0 0 "[    .    1    .    2]" 1 
       2559 1 135 LEU MD1  1 137 ILE MD   . . 3.040 2.340 2.070 2.714     .  0 0 "[    .    1    .    2]" 1 
       2560 1 135 LEU MD1  1 137 ILE HG12 . . 3.970 2.998 2.784 3.194     .  0 0 "[    .    1    .    2]" 1 
       2561 1 135 LEU MD1  1 137 ILE HG13 . . 3.860 2.287 2.072 2.636     .  0 0 "[    .    1    .    2]" 1 
       2562 1 135 LEU MD2  1 136 GLU H    . . 5.280 4.971 4.900 5.036     .  0 0 "[    .    1    .    2]" 1 
       2563 1 135 LEU MD2  1 137 ILE HG13 . . 4.170 3.687 3.475 3.917     .  0 0 "[    .    1    .    2]" 1 
       2564 1 135 LEU MD2  1 146 VAL HB   . . 4.550 3.714 3.246 4.445     .  0 0 "[    .    1    .    2]" 1 
       2565 1 135 LEU MD2  1 146 VAL MG1  . . 3.000 2.327 1.999 2.878     .  0 0 "[    .    1    .    2]" 1 
       2566 1 135 LEU MD2  1 146 VAL MG2  . . 3.000 2.454 1.966 3.006 0.006 11 0 "[    .    1    .    2]" 1 
       2567 1 135 LEU HG   1 136 GLU H    . . 4.030 3.817 3.710 3.918     .  0 0 "[    .    1    .    2]" 1 
       2568 1 135 LEU HG   1 146 VAL QG   . . 4.590 3.952 3.664 4.261     .  0 0 "[    .    1    .    2]" 1 
       2569 1 136 GLU H    1 136 GLU HB2  . . 3.760 2.350 2.280 2.434     .  0 0 "[    .    1    .    2]" 1 
       2570 1 136 GLU H    1 136 GLU HB3  . . 4.190 3.583 3.538 3.641     .  0 0 "[    .    1    .    2]" 1 
       2571 1 136 GLU H    1 136 GLU HG2  . . 4.530 3.906 3.864 3.965     .  0 0 "[    .    1    .    2]" 1 
       2572 1 136 GLU H    1 136 GLU HG3  . . 4.380 3.339 3.280 3.402     .  0 0 "[    .    1    .    2]" 1 
       2573 1 136 GLU HA   1 136 GLU HG2  . . 3.790 2.204 2.175 2.236     .  0 0 "[    .    1    .    2]" 1 
       2574 1 136 GLU HA   1 136 GLU HG3  . . 4.050 3.189 3.132 3.243     .  0 0 "[    .    1    .    2]" 1 
       2575 1 136 GLU HA   1 137 ILE H    . . 3.050 2.164 2.139 2.201     .  0 0 "[    .    1    .    2]" 1 
       2576 1 136 GLU HA   1 137 ILE HB   . . 4.710 4.528 4.455 4.612     .  0 0 "[    .    1    .    2]" 1 
       2577 1 136 GLU HB2  1 137 ILE H    . . 4.600 4.338 4.228 4.457     .  0 0 "[    .    1    .    2]" 1 
       2578 1 136 GLU HB3  1 137 ILE H    . . 3.640 3.317 3.081 3.595     .  0 0 "[    .    1    .    2]" 1 
       2579 1 136 GLU HG2  1 137 ILE H    . . 4.150 3.933 3.712 4.147     .  0 0 "[    .    1    .    2]" 1 
       2580 1 136 GLU HG3  1 137 ILE H    . . 5.500 5.123 4.967 5.280     .  0 0 "[    .    1    .    2]" 1 
       2581 1 137 ILE H    1 137 ILE HB   . . 3.670 2.725 2.590 2.860     .  0 0 "[    .    1    .    2]" 1 
       2582 1 137 ILE H    1 137 ILE MD   . . 4.360 4.028 3.757 4.230     .  0 0 "[    .    1    .    2]" 1 
       2583 1 137 ILE H    1 137 ILE HG13 . . 3.880 3.079 2.863 3.242     .  0 0 "[    .    1    .    2]" 1 
       2584 1 137 ILE H    1 137 ILE MG   . . 4.050 3.862 3.811 3.914     .  0 0 "[    .    1    .    2]" 1 
       2585 1 137 ILE H    1 138 ASN H    . . 4.610 4.310 4.169 4.439     .  0 0 "[    .    1    .    2]" 1 
       2586 1 137 ILE HA   1 137 ILE MD   . . 4.160 3.854 3.835 3.874     .  0 0 "[    .    1    .    2]" 1 
       2587 1 137 ILE HA   1 137 ILE HG12 . . 4.100 2.638 2.549 2.731     .  0 0 "[    .    1    .    2]" 1 
       2588 1 137 ILE HA   1 137 ILE MG   . . 3.220 2.393 2.319 2.480     .  0 0 "[    .    1    .    2]" 1 
       2589 1 137 ILE HA   1 138 ASN H    . . 2.800 2.171 2.143 2.204     .  0 0 "[    .    1    .    2]" 1 
       2590 1 137 ILE HB   1 137 ILE MD   . . 3.290 2.251 2.143 2.367     .  0 0 "[    .    1    .    2]" 1 
       2591 1 137 ILE HB   1 138 ASN H    . . 4.280 4.149 4.021 4.306 0.026 11 0 "[    .    1    .    2]" 1 
       2592 1 137 ILE HB   1 143 LEU MD2  . . 4.380 3.192 2.931 3.457     .  0 0 "[    .    1    .    2]" 1 
       2593 1 137 ILE MD   1 137 ILE MG   . . 2.880 2.244 2.029 2.414     .  0 0 "[    .    1    .    2]" 1 
       2594 1 137 ILE MD   1 138 ASN H    . . 5.290 5.090 4.980 5.212     .  0 0 "[    .    1    .    2]" 1 
       2595 1 137 ILE MD   1 143 LEU MD2  . . 3.280 2.604 1.964 2.891     .  0 0 "[    .    1    .    2]" 1 
       2596 1 137 ILE HG12 1 137 ILE MG   . . 3.400 2.216 2.114 2.335     .  0 0 "[    .    1    .    2]" 1 
       2597 1 137 ILE HG12 1 138 ASN H    . . 4.560 4.300 4.195 4.427     .  0 0 "[    .    1    .    2]" 1 
       2598 1 137 ILE HG13 1 138 ASN H    . . 5.070 4.841 4.732 4.929     .  0 0 "[    .    1    .    2]" 1 
       2599 1 137 ILE MG   1 138 ASN H    . . 3.090 2.245 1.994 2.657     .  0 0 "[    .    1    .    2]" 1 
       2600 1 137 ILE MG   1 141 ILE MD   . . 2.990 2.743 2.423 3.011 0.021  6 0 "[    .    1    .    2]" 1 
       2601 1 138 ASN H    1 138 ASN HB2  . . 3.920 3.078 2.713 3.439     .  0 0 "[    .    1    .    2]" 1 
       2602 1 138 ASN H    1 138 ASN QB   . . 3.440 2.727 2.659 2.766     .  0 0 "[    .    1    .    2]" 1 
       2603 1 138 ASN H    1 138 ASN HB3  . . 3.920 3.282 2.837 3.856     .  0 0 "[    .    1    .    2]" 1 
       2604 1 138 ASN H    1 138 ASN HD21 . . 5.410 5.126 4.687 5.363     .  0 0 "[    .    1    .    2]" 1 
       2605 1 138 ASN H    1 139 GLY H    . . 4.540 4.391 4.281 4.438     .  0 0 "[    .    1    .    2]" 1 
       2606 1 138 ASN H    1 141 ILE MD   . . 5.500 5.239 4.807 5.490     .  0 0 "[    .    1    .    2]" 1 
       2607 1 138 ASN HA   1 138 ASN HD21 . . 4.650 3.607 2.010 4.360     .  0 0 "[    .    1    .    2]" 1 
       2608 1 138 ASN HA   1 139 GLY H    . . 3.160 2.396 2.204 2.570     .  0 0 "[    .    1    .    2]" 1 
       2609 1 138 ASN QB   1 138 ASN HD22 . . 3.490 3.260 3.213 3.414     .  0 0 "[    .    1    .    2]" 1 
       2610 1 138 ASN HB2  1 139 GLY H    . . 4.200 3.782 3.340 4.149     .  0 0 "[    .    1    .    2]" 1 
       2611 1 138 ASN HB3  1 139 GLY H    . . 4.200 3.140 2.215 4.116     .  0 0 "[    .    1    .    2]" 1 
       2612 1 138 ASN HD21 1 139 GLY H    . . 4.820 4.059 2.630 4.831 0.011  9 0 "[    .    1    .    2]" 1 
       2613 1 139 GLY H    1 140 ASP H    . . 4.480 4.419 4.358 4.457     .  0 0 "[    .    1    .    2]" 1 
       2614 1 139 GLY QA   1 141 ILE H    . . 4.660 3.390 3.248 3.533     .  0 0 "[    .    1    .    2]" 1 
       2615 1 140 ASP H    1 140 ASP QB   . . 3.540 2.419 2.229 2.970     .  0 0 "[    .    1    .    2]" 1 
       2616 1 140 ASP H    1 141 ILE H    . . 4.000 2.984 2.853 3.060     .  0 0 "[    .    1    .    2]" 1 
       2617 1 140 ASP H    1 141 ILE MG   . . 4.540 3.370 3.193 3.549     .  0 0 "[    .    1    .    2]" 1 
       2618 1 140 ASP HA   1 141 ILE H    . . 3.150 2.784 2.722 2.832     .  0 0 "[    .    1    .    2]" 1 
       2619 1 140 ASP QB   1 141 ILE H    . . 4.410 3.872 3.836 3.999     .  0 0 "[    .    1    .    2]" 1 
       2620 1 141 ILE H    1 141 ILE HB   . . 4.150 3.758 3.747 3.769     .  0 0 "[    .    1    .    2]" 1 
       2621 1 141 ILE H    1 141 ILE MD   . . 3.890 3.225 3.147 3.317     .  0 0 "[    .    1    .    2]" 1 
       2622 1 141 ILE H    1 141 ILE HG12 . . 3.410 3.434 3.386 3.479 0.069  9 0 "[    .    1    .    2]" 1 
       2623 1 141 ILE H    1 141 ILE QG   . . 2.910 1.839 1.813 1.870     .  0 0 "[    .    1    .    2]" 1 
       2624 1 141 ILE H    1 141 ILE HG13 . . 3.410 1.846 1.819 1.879     .  0 0 "[    .    1    .    2]" 1 
       2625 1 141 ILE H    1 141 ILE MG   . . 3.550 2.992 2.816 3.127     .  0 0 "[    .    1    .    2]" 1 
       2626 1 141 ILE H    1 142 HIS H    . . 4.750 4.483 4.458 4.498     .  0 0 "[    .    1    .    2]" 1 
       2627 1 141 ILE HB   1 141 ILE MD   . . 3.310 2.240 2.135 2.290     .  0 0 "[    .    1    .    2]" 1 
       2628 1 141 ILE HB   1 142 HIS H    . . 3.220 2.352 2.154 2.599     .  0 0 "[    .    1    .    2]" 1 
       2629 1 141 ILE HB   1 142 HIS QB   . . 4.690 4.391 4.279 4.520     .  0 0 "[    .    1    .    2]" 1 
       2630 1 141 ILE MD   1 141 ILE MG   . . 3.200 3.135 3.123 3.160     .  0 0 "[    .    1    .    2]" 1 
       2631 1 141 ILE MD   1 142 HIS H    . . 3.920 3.162 2.958 3.388     .  0 0 "[    .    1    .    2]" 1 
       2632 1 141 ILE MD   1 143 LEU H    . . 4.450 3.004 2.706 3.177     .  0 0 "[    .    1    .    2]" 1 
       2633 1 141 ILE MD   1 143 LEU HA   . . 3.950 3.185 2.930 3.392     .  0 0 "[    .    1    .    2]" 1 
       2634 1 141 ILE MD   1 143 LEU HB2  . . 2.940 2.873 2.769 2.934     .  0 0 "[    .    1    .    2]" 1 
       2635 1 141 ILE MD   1 143 LEU HB3  . . 4.250 4.186 3.949 4.275 0.025  8 0 "[    .    1    .    2]" 1 
       2636 1 141 ILE MD   1 143 LEU MD1  . . 3.380 2.859 2.468 3.308     .  0 0 "[    .    1    .    2]" 1 
       2637 1 141 ILE QG   1 141 ILE MG   . . 2.770 2.027 1.943 2.109     .  0 0 "[    .    1    .    2]" 1 
       2638 1 141 ILE QG   1 142 HIS H    . . 4.670 4.109 3.966 4.235     .  0 0 "[    .    1    .    2]" 1 
       2639 1 141 ILE HG12 1 141 ILE MG   . . 3.610 2.101 1.991 2.214     .  0 0 "[    .    1    .    2]" 1 
       2640 1 141 ILE HG12 1 142 HIS H    . . 5.320 4.820 4.620 5.021     .  0 0 "[    .    1    .    2]" 1 
       2641 1 141 ILE HG13 1 141 ILE MG   . . 3.610 2.685 2.625 2.734     .  0 0 "[    .    1    .    2]" 1 
       2642 1 141 ILE HG13 1 142 HIS H    . . 5.320 4.455 4.298 4.562     .  0 0 "[    .    1    .    2]" 1 
       2643 1 141 ILE MG   1 142 HIS H    . . 3.680 3.552 3.482 3.681 0.001 16 0 "[    .    1    .    2]" 1 
       2644 1 142 HIS H    1 142 HIS QB   . . 3.190 2.351 2.292 2.447     .  0 0 "[    .    1    .    2]" 1 
       2645 1 142 HIS H    1 143 LEU H    . . 4.730 4.265 4.169 4.354     .  0 0 "[    .    1    .    2]" 1 
       2646 1 142 HIS QB   1 143 LEU H    . . 3.950 3.900 3.830 3.948     .  0 0 "[    .    1    .    2]" 1 
       2647 1 142 HIS QB   1 144 LEU MD1  . . 5.260 5.144 4.875 5.281 0.021  2 0 "[    .    1    .    2]" 1 
       2648 1 142 HIS QB   1 144 LEU MD2  . . 4.210 4.179 4.043 4.247 0.037 13 0 "[    .    1    .    2]" 1 
       2649 1 142 HIS HD2  1 143 LEU H    . . 4.190 3.931 3.564 4.140     .  0 0 "[    .    1    .    2]" 1 
       2650 1 142 HIS HD2  1 144 LEU MD1  . . 4.740 3.856 3.584 4.114     .  0 0 "[    .    1    .    2]" 1 
       2651 1 142 HIS HD2  1 144 LEU MD2  . . 3.830 2.212 1.979 2.621     .  0 0 "[    .    1    .    2]" 1 
       2652 1 142 HIS HD2  1 144 LEU HG   . . 4.530 2.454 2.002 2.776     .  0 0 "[    .    1    .    2]" 1 
       2653 1 142 HIS HE1  1 144 LEU MD2  . . 4.720 4.293 3.825 4.710     .  0 0 "[    .    1    .    2]" 1 
       2654 1 143 LEU H    1 143 LEU HB2  . . 3.570 2.480 2.292 2.729     .  0 0 "[    .    1    .    2]" 1 
       2655 1 143 LEU H    1 143 LEU HB3  . . 3.500 2.623 2.432 2.773     .  0 0 "[    .    1    .    2]" 1 
       2656 1 143 LEU H    1 143 LEU MD1  . . 4.220 3.964 3.702 4.192     .  0 0 "[    .    1    .    2]" 1 
       2657 1 143 LEU H    1 143 LEU MD2  . . 4.390 4.257 4.186 4.306     .  0 0 "[    .    1    .    2]" 1 
       2658 1 143 LEU HA   1 143 LEU MD1  . . 3.220 2.050 1.947 2.228     .  0 0 "[    .    1    .    2]" 1 
       2659 1 143 LEU HA   1 143 LEU MD2  . . 4.160 3.852 3.810 3.907     .  0 0 "[    .    1    .    2]" 1 
       2660 1 143 LEU HA   1 143 LEU HG   . . 4.110 2.996 2.837 3.239     .  0 0 "[    .    1    .    2]" 1 
       2661 1 143 LEU HA   1 144 LEU H    . . 3.270 2.203 2.140 2.337     .  0 0 "[    .    1    .    2]" 1 
       2662 1 143 LEU HA   1 144 LEU MD1  . . 5.100 4.734 4.488 5.069     .  0 0 "[    .    1    .    2]" 1 
       2663 1 143 LEU HA   1 145 GLU H    . . 4.500 4.379 4.146 4.508 0.008  8 0 "[    .    1    .    2]" 1 
       2664 1 143 LEU HB2  1 143 LEU MD1  . . 3.080 2.319 2.216 2.364     .  0 0 "[    .    1    .    2]" 1 
       2665 1 143 LEU HB2  1 143 LEU MD2  . . 3.250 2.381 2.242 2.487     .  0 0 "[    .    1    .    2]" 1 
       2666 1 143 LEU HB2  1 144 LEU H    . . 4.450 4.240 4.008 4.457 0.007 17 0 "[    .    1    .    2]" 1 
       2667 1 143 LEU HB3  1 143 LEU MD1  . . 3.570 3.186 3.178 3.196     .  0 0 "[    .    1    .    2]" 1 
       2668 1 143 LEU HB3  1 143 LEU MD2  . . 3.430 2.296 2.176 2.420     .  0 0 "[    .    1    .    2]" 1 
       2669 1 143 LEU HB3  1 144 LEU H    . . 4.530 3.946 3.499 4.373     .  0 0 "[    .    1    .    2]" 1 
       2670 1 143 LEU MD1  1 144 LEU H    . . 3.550 2.713 2.277 3.042     .  0 0 "[    .    1    .    2]" 1 
       2671 1 143 LEU MD1  1 144 LEU HG   . . 5.500 4.715 4.444 5.015     .  0 0 "[    .    1    .    2]" 1 
       2672 1 143 LEU MD1  1 145 GLU H    . . 3.880 3.410 2.783 3.877     .  0 0 "[    .    1    .    2]" 1 
       2673 1 143 LEU MD2  1 144 LEU H    . . 5.100 4.371 3.803 4.982     .  0 0 "[    .    1    .    2]" 1 
       2674 1 143 LEU MD2  1 146 VAL QG   . . 3.360 2.568 2.145 2.957     .  0 0 "[    .    1    .    2]" 1 
       2675 1 143 LEU HG   1 146 VAL QG   . . 3.970 3.473 3.142 3.971 0.001 17 0 "[    .    1    .    2]" 1 
       2676 1 144 LEU H    1 144 LEU HB2  . . 3.800 2.539 2.430 2.720     .  0 0 "[    .    1    .    2]" 1 
       2677 1 144 LEU H    1 144 LEU HB3  . . 3.980 3.678 3.585 3.801     .  0 0 "[    .    1    .    2]" 1 
       2678 1 144 LEU H    1 144 LEU MD1  . . 4.100 3.551 3.134 3.808     .  0 0 "[    .    1    .    2]" 1 
       2679 1 144 LEU H    1 144 LEU MD2  . . 4.050 3.850 3.619 4.006     .  0 0 "[    .    1    .    2]" 1 
       2680 1 144 LEU H    1 144 LEU HG   . . 3.900 2.618 2.161 2.941     .  0 0 "[    .    1    .    2]" 1 
       2681 1 144 LEU H    1 145 GLU H    . . 3.210 2.439 2.232 2.743     .  0 0 "[    .    1    .    2]" 1 
       2682 1 144 LEU HA   1 144 LEU MD1  . . 4.130 3.936 3.907 3.965     .  0 0 "[    .    1    .    2]" 1 
       2683 1 144 LEU HA   1 144 LEU MD2  . . 2.890 2.294 2.127 2.580     .  0 0 "[    .    1    .    2]" 1 
       2684 1 144 LEU HA   1 144 LEU HG   . . 4.050 2.968 2.912 3.019     .  0 0 "[    .    1    .    2]" 1 
       2685 1 144 LEU HB2  1 144 LEU MD1  . . 3.200 2.145 2.025 2.263     .  0 0 "[    .    1    .    2]" 1 
       2686 1 144 LEU HB2  1 144 LEU MD2  . . 3.490 3.158 3.121 3.180     .  0 0 "[    .    1    .    2]" 1 
       2687 1 144 LEU HB2  1 145 GLU H    . . 3.520 2.200 2.154 2.308     .  0 0 "[    .    1    .    2]" 1 
       2688 1 144 LEU HB2  1 145 GLU HB2  . . 4.470 4.253 3.960 4.462     .  0 0 "[    .    1    .    2]" 1 
       2689 1 144 LEU HB2  1 145 GLU QB   . . 3.930 3.711 3.600 3.791     .  0 0 "[    .    1    .    2]" 1 
       2690 1 144 LEU HB2  1 145 GLU HB3  . . 4.470 4.112 3.879 4.406     .  0 0 "[    .    1    .    2]" 1 
       2691 1 144 LEU HB3  1 144 LEU MD1  . . 3.630 2.554 2.470 2.646     .  0 0 "[    .    1    .    2]" 1 
       2692 1 144 LEU HB3  1 144 LEU MD2  . . 3.230 2.200 2.037 2.306     .  0 0 "[    .    1    .    2]" 1 
       2693 1 144 LEU HB3  1 145 GLU H    . . 4.400 3.337 3.270 3.488     .  0 0 "[    .    1    .    2]" 1 
       2694 1 144 LEU MD1  1 145 GLU H    . . 4.050 3.934 3.756 4.060 0.010 12 0 "[    .    1    .    2]" 1 
       2695 1 144 LEU MD2  1 145 GLU H    . . 4.790 4.624 4.598 4.690     .  0 0 "[    .    1    .    2]" 1 
       2696 1 144 LEU HG   1 145 GLU H    . . 4.430 4.193 4.079 4.296     .  0 0 "[    .    1    .    2]" 1 
       2697 1 145 GLU H    1 145 GLU QB   . . 3.520 2.922 2.882 2.961     .  0 0 "[    .    1    .    2]" 1 
       2698 1 145 GLU H    1 146 VAL H    . . 4.530 4.283 4.217 4.342     .  0 0 "[    .    1    .    2]" 1 
       2699 1 145 GLU HA   1 145 GLU HG2  . . 3.950 3.196 2.428 3.825     .  0 0 "[    .    1    .    2]" 1 
       2700 1 145 GLU HA   1 145 GLU QG   . . 3.380 2.474 2.178 2.884     .  0 0 "[    .    1    .    2]" 1 
       2701 1 145 GLU HA   1 145 GLU HG3  . . 3.950 2.666 2.217 3.554     .  0 0 "[    .    1    .    2]" 1 
       2702 1 145 GLU HA   1 146 VAL H    . . 2.780 2.309 2.227 2.428     .  0 0 "[    .    1    .    2]" 1 
       2703 1 145 GLU HA   1 146 VAL HB   . . 4.670 4.603 4.463 4.684 0.014 13 0 "[    .    1    .    2]" 1 
       2704 1 145 GLU HA   1 146 VAL QG   . . 4.300 3.467 3.308 3.562     .  0 0 "[    .    1    .    2]" 1 
       2705 1 145 GLU QB   1 146 VAL H    . . 3.570 3.382 3.121 3.542     .  0 0 "[    .    1    .    2]" 1 
       2706 1 145 GLU HB2  1 146 VAL H    . . 4.180 3.997 3.855 4.128     .  0 0 "[    .    1    .    2]" 1 
       2707 1 145 GLU HB3  1 146 VAL H    . . 4.180 3.663 3.272 3.916     .  0 0 "[    .    1    .    2]" 1 
       2708 1 145 GLU QG   1 146 VAL H    . . 3.260 2.064 1.890 2.420     .  0 0 "[    .    1    .    2]" 1 
       2709 1 145 GLU HG2  1 146 VAL H    . . 3.780 2.704 1.901 3.763     .  0 0 "[    .    1    .    2]" 1 
       2710 1 145 GLU HG3  1 146 VAL H    . . 3.780 2.576 1.938 3.804 0.024  1 0 "[    .    1    .    2]" 1 
       2711 1 146 VAL H    1 146 VAL HB   . . 3.320 2.636 2.549 3.120     .  0 0 "[    .    1    .    2]" 1 
       2712 1 146 VAL H    1 146 VAL MG1  . . 4.000 3.747 2.053 3.873     .  0 0 "[    .    1    .    2]" 1 
       2713 1 146 VAL H    1 146 VAL QG   . . 3.380 2.673 2.044 2.972     .  0 0 "[    .    1    .    2]" 1 
       2714 1 146 VAL H    1 146 VAL MG2  . . 4.000 2.818 2.595 3.783     .  0 0 "[    .    1    .    2]" 1 
       2715 1 146 VAL H    1 147 ARG H    . . 4.530 4.394 4.254 4.536 0.006 10 0 "[    .    1    .    2]" 1 
       2716 1 146 VAL HA   1 146 VAL MG1  . . 3.370 2.413 2.308 3.190     .  0 0 "[    .    1    .    2]" 1 
       2717 1 146 VAL HA   1 146 VAL MG2  . . 3.370 2.325 2.225 2.434     .  0 0 "[    .    1    .    2]" 1 
       2718 1 146 VAL HA   1 147 ARG H    . . 2.810 2.174 2.142 2.264     .  0 0 "[    .    1    .    2]" 1 
       2719 1 146 VAL QG   1 147 ARG H    . . 3.200 2.375 1.955 2.674     .  0 0 "[    .    1    .    2]" 1 
       2720 1 146 VAL MG1  1 147 ARG H    . . 4.070 2.473 1.960 4.148 0.078 17 0 "[    .    1    .    2]" 1 
       2721 1 146 VAL MG2  1 147 ARG H    . . 4.070 3.901 2.591 4.077 0.007 16 0 "[    .    1    .    2]" 1 
       2722 1 147 ARG H    1 147 ARG HB2  . . 3.810 2.829 2.404 3.856 0.046 11 0 "[    .    1    .    2]" 1 
       2723 1 147 ARG H    1 147 ARG QB   . . 3.260 2.482 2.267 3.069     .  0 0 "[    .    1    .    2]" 1 
       2724 1 147 ARG H    1 147 ARG HB3  . . 3.810 3.263 2.319 3.706     .  0 0 "[    .    1    .    2]" 1 
       2725 1 147 ARG H    1 147 ARG QG   . . 3.730 3.406 2.151 3.867 0.137 12 0 "[    .    1    .    2]" 1 
       2726 1 147 ARG HA   1 147 ARG QD   . . 4.210 3.676 2.237 4.250 0.040 11 0 "[    .    1    .    2]" 1 
       2727 1 147 ARG HA   1 147 ARG QG   . . 3.680 2.515 2.144 3.343     .  0 0 "[    .    1    .    2]" 1 
       2728 1 147 ARG HA   1 148 SER H    . . 3.510 2.273 2.205 2.462     .  0 0 "[    .    1    .    2]" 1 
       2729 1 147 ARG QB   1 148 SER H    . . 4.280 2.964 2.290 3.544     .  0 0 "[    .    1    .    2]" 1 
       2730 1 147 ARG QB   1 148 SER QB   . . 5.030 4.818 4.471 5.148 0.118  3 0 "[    .    1    .    2]" 1 
       2731 1 147 ARG QB   1 149 TRP HE3  . . 4.000 2.966 2.110 4.045 0.045 17 0 "[    .    1    .    2]" 1 
       2732 1 147 ARG QB   1 149 TRP HZ3  . . 3.780 2.627 1.839 3.896 0.116 11 0 "[    .    1    .    2]" 1 
       2733 1 147 ARG HB2  1 147 ARG QD   . . 3.340 2.573 2.070 3.366 0.026 13 0 "[    .    1    .    2]" 1 
       2734 1 147 ARG HB2  1 149 TRP HE3  . . 4.640 4.152 3.340 4.665 0.025 16 0 "[    .    1    .    2]" 1 
       2735 1 147 ARG HB2  1 149 TRP HZ3  . . 4.390 3.308 1.998 4.428 0.038 12 0 "[    .    1    .    2]" 1 
       2736 1 147 ARG HB3  1 147 ARG QD   . . 3.340 2.583 2.083 3.390 0.050 17 0 "[    .    1    .    2]" 1 
       2737 1 147 ARG HB3  1 149 TRP HE3  . . 4.640 3.198 2.124 4.730 0.090  7 0 "[    .    1    .    2]" 1 
       2738 1 147 ARG HB3  1 149 TRP HZ3  . . 4.390 2.812 2.043 4.486 0.096  7 0 "[    .    1    .    2]" 1 
       2739 1 147 ARG QD   1 149 TRP HZ3  . . 4.450 2.842 2.017 3.637     .  0 0 "[    .    1    .    2]" 1 
       2740 1 147 ARG QG   1 149 TRP HE3  . . 4.810 3.507 1.924 4.587     .  0 0 "[    .    1    .    2]" 1 
       2741 1 147 ARG QG   1 149 TRP HZ3  . . 4.540 3.167 1.874 4.535     .  0 0 "[    .    1    .    2]" 1 
       2742 1 148 SER HA   1 149 TRP H    . . 3.050 2.148 2.137 2.163     .  0 0 "[    .    1    .    2]" 1 
       2743 1 148 SER HA   1 149 TRP HE3  . . 4.470 3.955 3.518 4.476 0.006 12 0 "[    .    1    .    2]" 1 
       2744 1 148 SER QB   1 149 TRP H    . . 3.610 3.525 3.403 3.734 0.124  7 0 "[    .    1    .    2]" 1 
       2745 1 149 TRP H    1 149 TRP HB2  . . 4.110 3.817 3.748 3.873     .  0 0 "[    .    1    .    2]" 1 
       2746 1 149 TRP H    1 149 TRP HB3  . . 4.110 3.154 3.041 3.266     .  0 0 "[    .    1    .    2]" 1 
       2747 1 149 TRP H    1 149 TRP HE3  . . 4.170 3.329 2.903 3.798     .  0 0 "[    .    1    .    2]" 1 
       2748 1 149 TRP HA   1 149 TRP HD1  . . 4.680 4.313 4.139 4.447     .  0 0 "[    .    1    .    2]" 1 
       2749 1 149 TRP HA   1 149 TRP HE3  . . 4.710 4.419 4.233 4.645     .  0 0 "[    .    1    .    2]" 1 
       2750 1 149 TRP QB   1 149 TRP HE3  . . 3.600 2.466 2.393 2.554     .  0 0 "[    .    1    .    2]" 1 
       2751 1 149 TRP HD1  1 151 GLY H    . . 4.720 3.745 2.145 4.535     .  0 0 "[    .    1    .    2]" 1 
       2752 1 149 TRP HD1  1 151 GLY QA   . . 4.480 3.561 2.029 4.460     .  0 0 "[    .    1    .    2]" 1 
       2753 1 150 SER HA   1 151 GLY QA   . . 4.620 4.111 3.891 4.440     .  0 0 "[    .    1    .    2]" 1 
       2754 1 150 SER QB   1 151 GLY H    . . 3.870 3.278 2.355 3.831     .  0 0 "[    .    1    .    2]" 1 
       2755 1 151 GLY QA   1 152 PRO QD   . . 2.560 1.910 1.839 2.034     .  0 0 "[    .    1    .    2]" 1 
       2756 1 151 GLY QA   1 152 PRO QG   . . 3.880 3.684 3.641 3.774     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, July 4, 2024 8:46:44 PM GMT (wattos1)