NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
428645 2i9y 7339 cing 4-filtered-FRED Wattos check violation distance


data_2i9y


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              1677
    _Distance_constraint_stats_list.Viol_count                    2682
    _Distance_constraint_stats_list.Viol_total                    3000.617
    _Distance_constraint_stats_list.Viol_max                      0.305
    _Distance_constraint_stats_list.Viol_rms                      0.0206
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0045
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0559
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1  10 THR 0.780 0.158 15 0 "[    .    1    .    2]" 
       1  11 GLU 1.660 0.206  2 0 "[    .    1    .    2]" 
       1  12 ALA 1.197 0.206  2 0 "[    .    1    .    2]" 
       1  13 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  14 SER 0.453 0.109  8 0 "[    .    1    .    2]" 
       1  15 LEU 3.937 0.207 10 0 "[    .    1    .    2]" 
       1  16 VAL 2.263 0.258 17 0 "[    .    1    .    2]" 
       1  17 GLY 1.613 0.183 17 0 "[    .    1    .    2]" 
       1  18 LYS 5.344 0.299 17 0 "[    .    1    .    2]" 
       1  19 LEU 5.223 0.299 17 0 "[    .    1    .    2]" 
       1  20 GLU 1.277 0.106  9 0 "[    .    1    .    2]" 
       1  21 THR 1.663 0.088 20 0 "[    .    1    .    2]" 
       1  22 ASP 0.392 0.097 18 0 "[    .    1    .    2]" 
       1  23 VAL 3.716 0.169 17 0 "[    .    1    .    2]" 
       1  24 GLU 3.946 0.201  1 0 "[    .    1    .    2]" 
       1  25 ILE 2.005 0.166 19 0 "[    .    1    .    2]" 
       1  26 LYS 0.398 0.166 19 0 "[    .    1    .    2]" 
       1  27 ALA 0.264 0.137 19 0 "[    .    1    .    2]" 
       1  28 SER 1.078 0.171 11 0 "[    .    1    .    2]" 
       1  29 ALA 0.791 0.095 14 0 "[    .    1    .    2]" 
       1  30 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 LYS 6.052 0.226 14 0 "[    .    1    .    2]" 
       1  32 PHE 0.333 0.076 15 0 "[    .    1    .    2]" 
       1  33 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  34 HIS 0.692 0.119 13 0 "[    .    1    .    2]" 
       1  35 MET 0.145 0.055 17 0 "[    .    1    .    2]" 
       1  36 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  37 ALA 0.289 0.185  1 0 "[    .    1    .    2]" 
       1  38 GLY 0.289 0.185  1 0 "[    .    1    .    2]" 
       1  39 LYS 0.356 0.171  1 0 "[    .    1    .    2]" 
       1  40 PRO 0.118 0.055  5 0 "[    .    1    .    2]" 
       1  41 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  42 HIS 1.071 0.118 12 0 "[    .    1    .    2]" 
       1  43 VAL 0.800 0.118 12 0 "[    .    1    .    2]" 
       1  44 SER 0.108 0.023 19 0 "[    .    1    .    2]" 
       1  45 LYS 1.693 0.092  9 0 "[    .    1    .    2]" 
       1  46 ALA 0.346 0.078 10 0 "[    .    1    .    2]" 
       1  47 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  48 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  49 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  50 ASN 0.139 0.060  9 0 "[    .    1    .    2]" 
       1  51 ILE 1.353 0.112 20 0 "[    .    1    .    2]" 
       1  52 GLN 0.958 0.112 20 0 "[    .    1    .    2]" 
       1  61 TRP 0.132 0.059 18 0 "[    .    1    .    2]" 
       1  62 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  63 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  64 VAL 1.915 0.305 16 0 "[    .    1    .    2]" 
       1  65 GLY 0.410 0.101 12 0 "[    .    1    .    2]" 
       1  66 SER 0.042 0.034 11 0 "[    .    1    .    2]" 
       1  67 ILE 4.537 0.117 13 0 "[    .    1    .    2]" 
       1  68 VAL 1.459 0.091 17 0 "[    .    1    .    2]" 
       1  69 PHE 3.124 0.191 10 0 "[    .    1    .    2]" 
       1  70 TRP 1.999 0.260 13 0 "[    .    1    .    2]" 
       1  71 ASN 0.415 0.260 13 0 "[    .    1    .    2]" 
       1  72 TYR 0.650 0.130 11 0 "[    .    1    .    2]" 
       1  73 VAL 0.823 0.049 16 0 "[    .    1    .    2]" 
       1  74 HIS 1.420 0.109  2 0 "[    .    1    .    2]" 
       1  75 ASP 0.178 0.073 13 0 "[    .    1    .    2]" 
       1  76 GLY 0.196 0.034 15 0 "[    .    1    .    2]" 
       1  77 GLU 3.551 0.193 17 0 "[    .    1    .    2]" 
       1  78 ALA 1.561 0.193 17 0 "[    .    1    .    2]" 
       1  79 LYS 4.122 0.182 20 0 "[    .    1    .    2]" 
       1  80 VAL 0.923 0.142 14 0 "[    .    1    .    2]" 
       1  81 ALA 0.784 0.090  6 0 "[    .    1    .    2]" 
       1  82 LYS 1.898 0.164 15 0 "[    .    1    .    2]" 
       1  83 GLU 4.653 0.209 18 0 "[    .    1    .    2]" 
       1  84 ARG 1.190 0.113 17 0 "[    .    1    .    2]" 
       1  85 ILE 2.238 0.305 16 0 "[    .    1    .    2]" 
       1  86 GLU 0.466 0.051 16 0 "[    .    1    .    2]" 
       1  87 ALA 0.270 0.048 18 0 "[    .    1    .    2]" 
       1  88 VAL 0.243 0.080  4 0 "[    .    1    .    2]" 
       1  89 GLU 4.511 0.286  6 0 "[    .    1    .    2]" 
       1  90 PRO 0.189 0.044  9 0 "[    .    1    .    2]" 
       1  91 ASP 1.548 0.164 20 0 "[    .    1    .    2]" 
       1  92 LYS 4.601 0.286  6 0 "[    .    1    .    2]" 
       1  93 ASN 0.870 0.159  8 0 "[    .    1    .    2]" 
       1  94 LEU 3.549 0.199 16 0 "[    .    1    .    2]" 
       1  95 ILE 4.181 0.155 10 0 "[    .    1    .    2]" 
       1  96 THR 3.325 0.199 16 0 "[    .    1    .    2]" 
       1  97 PHE 2.613 0.188 14 0 "[    .    1    .    2]" 
       1  98 ARG 2.076 0.183 12 0 "[    .    1    .    2]" 
       1  99 VAL 2.492 0.146  8 0 "[    .    1    .    2]" 
       1 100 ILE 7.358 0.209 18 0 "[    .    1    .    2]" 
       1 101 GLU 2.506 0.170  7 0 "[    .    1    .    2]" 
       1 102 GLY 0.264 0.170  7 0 "[    .    1    .    2]" 
       1 103 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 104 LEU 0.576 0.105 16 0 "[    .    1    .    2]" 
       1 105 MET 6.374 0.242 10 0 "[    .    1    .    2]" 
       1 106 LYS 0.820 0.174 19 0 "[    .    1    .    2]" 
       1 107 GLU 2.052 0.126 18 0 "[    .    1    .    2]" 
       1 108 TYR 4.170 0.210 18 0 "[    .    1    .    2]" 
       1 109 LYS 2.700 0.145 13 0 "[    .    1    .    2]" 
       1 110 SER 4.144 0.242 10 0 "[    .    1    .    2]" 
       1 111 PHE 2.105 0.143 11 0 "[    .    1    .    2]" 
       1 112 LEU 1.423 0.229  5 0 "[    .    1    .    2]" 
       1 113 LEU 0.981 0.229  5 0 "[    .    1    .    2]" 
       1 114 THR 1.881 0.134 14 0 "[    .    1    .    2]" 
       1 115 ILE 2.854 0.155 10 0 "[    .    1    .    2]" 
       1 116 GLN 2.309 0.228 18 0 "[    .    1    .    2]" 
       1 117 VAL 0.159 0.031  1 0 "[    .    1    .    2]" 
       1 118 THR 2.075 0.154 12 0 "[    .    1    .    2]" 
       1 119 PRO 1.242 0.154 12 0 "[    .    1    .    2]" 
       1 120 LYS 2.430 0.266  6 0 "[    .    1    .    2]" 
       1 121 PRO 0.403 0.080 19 0 "[    .    1    .    2]" 
       1 123 GLY 0.130 0.035 14 0 "[    .    1    .    2]" 
       1 124 PRO 0.478 0.100 12 0 "[    .    1    .    2]" 
       1 125 GLY 0.348 0.100 12 0 "[    .    1    .    2]" 
       1 126 SER 0.898 0.081 20 0 "[    .    1    .    2]" 
       1 127 ILE 9.055 0.266  6 0 "[    .    1    .    2]" 
       1 128 VAL 4.118 0.158 10 0 "[    .    1    .    2]" 
       1 129 HIS 0.864 0.078 11 0 "[    .    1    .    2]" 
       1 130 TRP 4.160 0.158 10 0 "[    .    1    .    2]" 
       1 131 HIS 1.500 0.071  8 0 "[    .    1    .    2]" 
       1 132 LEU 2.028 0.096 17 0 "[    .    1    .    2]" 
       1 133 GLU 1.970 0.133 16 0 "[    .    1    .    2]" 
       1 134 TYR 7.058 0.183 17 0 "[    .    1    .    2]" 
       1 135 GLU 0.964 0.258 17 0 "[    .    1    .    2]" 
       1 136 LYS 2.577 0.171 16 0 "[    .    1    .    2]" 
       1 137 ILE 3.958 0.210 18 0 "[    .    1    .    2]" 
       1 138 SER 0.640 0.092 14 0 "[    .    1    .    2]" 
       1 139 GLU 5.259 0.297 15 0 "[    .    1    .    2]" 
       1 140 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 141 VAL 5.887 0.297 15 0 "[    .    1    .    2]" 
       1 142 ALA 0.879 0.170 15 0 "[    .    1    .    2]" 
       1 143 HIS 2.183 0.163 15 0 "[    .    1    .    2]" 
       1 144 PRO 1.152 0.081 18 0 "[    .    1    .    2]" 
       1 145 GLU 2.986 0.185  6 0 "[    .    1    .    2]" 
       1 146 THR 3.492 0.185  6 0 "[    .    1    .    2]" 
       1 147 LEU 3.537 0.154 17 0 "[    .    1    .    2]" 
       1 148 LEU 2.861 0.214 19 0 "[    .    1    .    2]" 
       1 149 GLN 1.938 0.133 11 0 "[    .    1    .    2]" 
       1 150 PHE 3.004 0.129 20 0 "[    .    1    .    2]" 
       1 151 CYS 0.421 0.088 18 0 "[    .    1    .    2]" 
       1 152 VAL 3.511 0.134 10 0 "[    .    1    .    2]" 
       1 153 GLU 1.232 0.134 10 0 "[    .    1    .    2]" 
       1 154 VAL 0.024 0.015 16 0 "[    .    1    .    2]" 
       1 155 SER 3.162 0.169 17 0 "[    .    1    .    2]" 
       1 156 LYS 0.955 0.121  3 0 "[    .    1    .    2]" 
       1 157 GLU 1.376 0.125  1 0 "[    .    1    .    2]" 
       1 158 ILE 3.730 0.189 16 0 "[    .    1    .    2]" 
       1 159 ASP 3.301 0.189 16 0 "[    .    1    .    2]" 
       1 160 GLU 1.615 0.202  7 0 "[    .    1    .    2]" 
       1 161 HIS 0.188 0.097 11 0 "[    .    1    .    2]" 
       1 162 LEU 1.906 0.146  9 0 "[    .    1    .    2]" 
       1 163 LEU 1.671 0.169 16 0 "[    .    1    .    2]" 
       1 164 ALA 2.861 0.202  7 0 "[    .    1    .    2]" 
       1 165 GLU 1.446 0.174 16 0 "[    .    1    .    2]" 
       1 166 GLU 0.765 0.140  8 0 "[    .    1    .    2]" 
    stop_

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

          1 1  10 THR H    1  10 THR MG   . . 4.110 3.435 2.107 4.053     .  0 0 "[    .    1    .    2]" 1 
          2 1  10 THR H    1  11 GLU H    . . 4.150 3.279 2.137 4.308 0.158 15 0 "[    .    1    .    2]" 1 
          3 1  10 THR HA   1  10 THR HB   . . 2.990 2.870 2.472 3.039 0.049 16 0 "[    .    1    .    2]" 1 
          4 1  10 THR HA   1  10 THR MG   . . 3.320 2.535 2.306 3.258     .  0 0 "[    .    1    .    2]" 1 
          5 1  10 THR MG   1  11 GLU H    . . 4.860 3.466 2.049 4.313     .  0 0 "[    .    1    .    2]" 1 
          6 1  11 GLU H    1  11 GLU HB2  . . 4.060 3.254 2.422 4.026     .  0 0 "[    .    1    .    2]" 1 
          7 1  11 GLU H    1  11 GLU QB   . . 3.390 2.838 2.213 3.413 0.023 15 0 "[    .    1    .    2]" 1 
          8 1  11 GLU H    1  11 GLU HB3  . . 4.060 3.432 2.478 4.085 0.025  1 0 "[    .    1    .    2]" 1 
          9 1  11 GLU H    1  11 GLU QG   . . 3.820 2.640 1.934 3.915 0.095 11 0 "[    .    1    .    2]" 1 
         10 1  11 GLU HA   1  12 ALA H    . . 3.120 2.529 2.070 3.326 0.206  2 0 "[    .    1    .    2]" 1 
         11 1  11 GLU QB   1  12 ALA MB   . . 4.180 3.968 3.237 4.379 0.199 11 0 "[    .    1    .    2]" 1 
         12 1  11 GLU HB2  1  11 GLU QG   . . 2.430 2.286 2.135 2.383     .  0 0 "[    .    1    .    2]" 1 
         13 1  11 GLU HB2  1  12 ALA H    . . 4.880 3.193 1.836 4.346     .  0 0 "[    .    1    .    2]" 1 
         14 1  11 GLU HB3  1  11 GLU QG   . . 2.430 2.341 2.265 2.376     .  0 0 "[    .    1    .    2]" 1 
         15 1  11 GLU HB3  1  12 ALA H    . . 4.880 3.319 2.052 4.552     .  0 0 "[    .    1    .    2]" 1 
         16 1  11 GLU QG   1  12 ALA H    . . 4.960 3.713 2.667 4.743     .  0 0 "[    .    1    .    2]" 1 
         17 1  12 ALA H    1  12 ALA MB   . . 3.440 2.550 2.227 2.969     .  0 0 "[    .    1    .    2]" 1 
         18 1  12 ALA HA   1  13 SER H    . . 3.490 2.366 2.096 3.351     .  0 0 "[    .    1    .    2]" 1 
         19 1  12 ALA MB   1  13 SER H    . . 4.560 3.307 2.721 3.624     .  0 0 "[    .    1    .    2]" 1 
         20 1  13 SER H    1  13 SER HB2  . . 3.890 2.902 2.457 3.571     .  0 0 "[    .    1    .    2]" 1 
         21 1  13 SER H    1  13 SER HB3  . . 3.890 3.027 2.516 3.586     .  0 0 "[    .    1    .    2]" 1 
         22 1  14 SER HA   1  15 LEU H    . . 3.520 3.378 3.269 3.559 0.039  3 0 "[    .    1    .    2]" 1 
         23 1  14 SER HA   1  16 VAL H    . . 4.510 4.004 3.135 4.498     .  0 0 "[    .    1    .    2]" 1 
         24 1  14 SER QB   1  16 VAL H    . . 4.480 3.119 2.286 4.381     .  0 0 "[    .    1    .    2]" 1 
         25 1  14 SER QB   1  16 VAL QG   . . 3.890 2.781 1.919 3.999 0.109  8 0 "[    .    1    .    2]" 1 
         26 1  14 SER HB2  1  15 LEU H    . . 4.380 3.713 2.647 4.387 0.007 12 0 "[    .    1    .    2]" 1 
         27 1  14 SER HB2  1  16 VAL H    . . 5.120 3.681 2.382 5.181 0.061 17 0 "[    .    1    .    2]" 1 
         28 1  14 SER HB3  1  15 LEU H    . . 4.380 4.018 3.071 4.387 0.007 18 0 "[    .    1    .    2]" 1 
         29 1  14 SER HB3  1  16 VAL H    . . 5.120 3.724 2.791 4.833     .  0 0 "[    .    1    .    2]" 1 
         30 1  15 LEU H    1  15 LEU QB   . . 3.300 3.130 2.338 3.314 0.014 14 0 "[    .    1    .    2]" 1 
         31 1  15 LEU H    1  15 LEU MD1  . . 4.010 4.117 3.645 4.217 0.207 10 0 "[    .    1    .    2]" 1 
         32 1  15 LEU H    1  15 LEU MD2  . . 4.010 3.219 2.833 3.519     .  0 0 "[    .    1    .    2]" 1 
         33 1  15 LEU H    1  15 LEU HG   . . 3.510 2.726 2.480 2.832     .  0 0 "[    .    1    .    2]" 1 
         34 1  15 LEU H    1  16 VAL H    . . 3.460 3.016 2.586 3.566 0.106 17 0 "[    .    1    .    2]" 1 
         35 1  15 LEU HA   1  15 LEU MD1  . . 3.920 3.794 3.742 3.872     .  0 0 "[    .    1    .    2]" 1 
         36 1  15 LEU HA   1  15 LEU QD   . . 2.860 2.024 1.962 2.065     .  0 0 "[    .    1    .    2]" 1 
         37 1  15 LEU HA   1  15 LEU MD2  . . 3.920 2.032 1.969 2.074     .  0 0 "[    .    1    .    2]" 1 
         38 1  15 LEU HA   1  15 LEU HG   . . 3.620 2.922 2.735 3.148     .  0 0 "[    .    1    .    2]" 1 
         39 1  15 LEU QB   1  15 LEU QD   . . 2.800 1.909 1.872 1.954     .  0 0 "[    .    1    .    2]" 1 
         40 1  15 LEU QB   1 135 GLU QG   . . 4.200 3.594 2.739 4.269 0.069 11 0 "[    .    1    .    2]" 1 
         41 1  15 LEU HB2  1 135 GLU QG   . . 4.920 4.152 2.996 4.980 0.060 14 0 "[    .    1    .    2]" 1 
         42 1  15 LEU HB2  1 136 LYS H    . . 4.810 4.236 3.385 4.812 0.002 14 0 "[    .    1    .    2]" 1 
         43 1  15 LEU HB3  1 135 GLU QG   . . 4.920 4.027 2.873 4.893     .  0 0 "[    .    1    .    2]" 1 
         44 1  15 LEU HB3  1 136 LYS H    . . 4.810 3.141 2.709 3.647     .  0 0 "[    .    1    .    2]" 1 
         45 1  15 LEU QD   1  16 VAL H    . . 4.950 4.315 3.774 4.416     .  0 0 "[    .    1    .    2]" 1 
         46 1  15 LEU QD   1 139 GLU H    . . 4.450 3.546 2.770 4.437     .  0 0 "[    .    1    .    2]" 1 
         47 1  15 LEU QD   1 139 GLU HA   . . 4.010 3.841 2.745 4.118 0.108  1 0 "[    .    1    .    2]" 1 
         48 1  15 LEU QD   1 139 GLU QG   . . 3.310 2.707 2.027 3.379 0.069 18 0 "[    .    1    .    2]" 1 
         49 1  15 LEU HG   1  16 VAL H    . . 5.220 4.761 4.172 5.036     .  0 0 "[    .    1    .    2]" 1 
         50 1  16 VAL H    1  16 VAL HB   . . 3.400 2.636 2.487 3.463 0.063 17 0 "[    .    1    .    2]" 1 
         51 1  16 VAL H    1  16 VAL MG1  . . 4.000 3.011 1.940 3.919     .  0 0 "[    .    1    .    2]" 1 
         52 1  16 VAL H    1  16 VAL QG   . . 3.150 2.186 1.934 2.494     .  0 0 "[    .    1    .    2]" 1 
         53 1  16 VAL H    1  16 VAL MG2  . . 4.000 2.994 1.981 3.859     .  0 0 "[    .    1    .    2]" 1 
         54 1  16 VAL HA   1  16 VAL MG1  . . 3.680 2.780 2.345 3.237     .  0 0 "[    .    1    .    2]" 1 
         55 1  16 VAL HA   1  16 VAL MG2  . . 3.680 2.355 2.303 2.406     .  0 0 "[    .    1    .    2]" 1 
         56 1  16 VAL HA   1  17 GLY QA   . . 5.070 3.844 3.745 4.321     .  0 0 "[    .    1    .    2]" 1 
         57 1  16 VAL HB   1  17 GLY H    . . 4.320 4.028 2.121 4.231     .  0 0 "[    .    1    .    2]" 1 
         58 1  16 VAL QG   1  17 GLY H    . . 3.320 2.540 2.185 2.775     .  0 0 "[    .    1    .    2]" 1 
         59 1  16 VAL QG   1  17 GLY QA   . . 4.360 3.283 3.116 3.513     .  0 0 "[    .    1    .    2]" 1 
         60 1  16 VAL QG   1  18 LYS QB   . . 5.170 4.077 2.649 5.244 0.074  3 0 "[    .    1    .    2]" 1 
         61 1  16 VAL QG   1  18 LYS QG   . . 4.030 3.471 2.023 4.111 0.081  8 0 "[    .    1    .    2]" 1 
         62 1  16 VAL QG   1 134 TYR H    . . 4.490 3.668 3.118 4.444     .  0 0 "[    .    1    .    2]" 1 
         63 1  16 VAL QG   1 135 GLU HA   . . 4.040 3.343 2.790 4.298 0.258 17 0 "[    .    1    .    2]" 1 
         64 1  16 VAL QG   1 136 LYS H    . . 5.010 4.430 4.034 4.902     .  0 0 "[    .    1    .    2]" 1 
         65 1  16 VAL MG1  1  17 GLY H    . . 3.810 3.178 2.500 3.918 0.108  2 0 "[    .    1    .    2]" 1 
         66 1  16 VAL MG2  1  17 GLY H    . . 3.810 3.260 2.203 3.938 0.128  8 0 "[    .    1    .    2]" 1 
         67 1  17 GLY H    1 134 TYR QD   . . 4.400 4.152 3.524 4.583 0.183 17 0 "[    .    1    .    2]" 1 
         68 1  17 GLY H    1 135 GLU HA   . . 4.420 3.156 2.745 4.479 0.059 17 0 "[    .    1    .    2]" 1 
         69 1  17 GLY QA   1  18 LYS H    . . 2.900 2.152 2.030 2.227     .  0 0 "[    .    1    .    2]" 1 
         70 1  17 GLY QA   1  18 LYS HA   . . 4.950 3.862 3.757 3.943     .  0 0 "[    .    1    .    2]" 1 
         71 1  17 GLY QA   1 134 TYR QD   . . 5.040 3.752 2.238 4.551     .  0 0 "[    .    1    .    2]" 1 
         72 1  17 GLY HA2  1  18 LYS H    . . 3.310 2.237 2.057 2.431     .  0 0 "[    .    1    .    2]" 1 
         73 1  17 GLY HA3  1  18 LYS H    . . 3.310 2.901 2.558 3.389 0.079 17 0 "[    .    1    .    2]" 1 
         74 1  18 LYS H    1  18 LYS HB2  . . 3.880 3.275 2.514 3.903 0.023 11 0 "[    .    1    .    2]" 1 
         75 1  18 LYS H    1  18 LYS QB   . . 3.340 2.922 2.432 3.291     .  0 0 "[    .    1    .    2]" 1 
         76 1  18 LYS H    1  18 LYS HB3  . . 3.880 3.546 2.589 3.846     .  0 0 "[    .    1    .    2]" 1 
         77 1  18 LYS H    1  18 LYS QG   . . 3.730 2.899 2.280 3.899 0.169  8 0 "[    .    1    .    2]" 1 
         78 1  18 LYS H    1 134 TYR QE   . . 4.330 4.290 3.546 4.405 0.075 11 0 "[    .    1    .    2]" 1 
         79 1  18 LYS HA   1  18 LYS QE   . . 4.920 4.015 3.647 4.331     .  0 0 "[    .    1    .    2]" 1 
         80 1  18 LYS HA   1 134 TYR H    . . 4.160 3.228 3.049 3.529     .  0 0 "[    .    1    .    2]" 1 
         81 1  18 LYS HA   1 134 TYR QE   . . 4.680 3.189 2.495 4.297     .  0 0 "[    .    1    .    2]" 1 
         82 1  18 LYS QB   1  18 LYS QD   . . 2.630 2.392 2.246 2.694 0.064 10 0 "[    .    1    .    2]" 1 
         83 1  18 LYS QB   1  18 LYS QE   . . 3.510 1.856 1.749 1.992     .  0 0 "[    .    1    .    2]" 1 
         84 1  18 LYS QB   1  18 LYS QG   . . 2.370 2.042 1.991 2.073     .  0 0 "[    .    1    .    2]" 1 
         85 1  18 LYS QB   1  19 LEU H    . . 3.790 2.614 2.370 3.655     .  0 0 "[    .    1    .    2]" 1 
         86 1  18 LYS QB   1  19 LEU HA   . . 4.890 3.768 3.278 4.376     .  0 0 "[    .    1    .    2]" 1 
         87 1  18 LYS QB   1 133 GLU QG   . . 3.570 2.875 1.955 3.703 0.133 16 0 "[    .    1    .    2]" 1 
         88 1  18 LYS HB2  1  19 LEU H    . . 4.340 3.254 2.491 4.260     .  0 0 "[    .    1    .    2]" 1 
         89 1  18 LYS HB3  1  19 LEU H    . . 4.340 3.202 2.397 3.978     .  0 0 "[    .    1    .    2]" 1 
         90 1  18 LYS QE   1  18 LYS QG   . . 3.210 2.471 2.267 2.868     .  0 0 "[    .    1    .    2]" 1 
         91 1  18 LYS QE   1  19 LEU HA   . . 4.050 4.133 3.611 4.349 0.299 17 0 "[    .    1    .    2]" 1 
         92 1  18 LYS QE   1 133 GLU QG   . . 4.920 3.666 2.331 4.995 0.075  8 0 "[    .    1    .    2]" 1 
         93 1  18 LYS QG   1  19 LEU H    . . 4.880 3.906 2.486 4.650     .  0 0 "[    .    1    .    2]" 1 
         94 1  18 LYS QG   1 133 GLU HA   . . 4.500 3.624 2.312 4.463     .  0 0 "[    .    1    .    2]" 1 
         95 1  18 LYS QG   1 133 GLU QG   . . 4.030 2.895 1.857 4.088 0.058  5 0 "[    .    1    .    2]" 1 
         96 1  18 LYS QG   1 134 TYR H    . . 4.710 4.457 3.501 4.886 0.176  1 0 "[    .    1    .    2]" 1 
         97 1  19 LEU H    1  19 LEU QB   . . 3.330 2.665 2.513 2.762     .  0 0 "[    .    1    .    2]" 1 
         98 1  19 LEU H    1 132 LEU H    . . 4.000 3.118 2.973 3.252     .  0 0 "[    .    1    .    2]" 1 
         99 1  19 LEU H    1 132 LEU HB2  . . 5.280 2.642 2.554 2.789     .  0 0 "[    .    1    .    2]" 1 
        100 1  19 LEU H    1 132 LEU QB   . . 4.640 2.600 2.516 2.745     .  0 0 "[    .    1    .    2]" 1 
        101 1  19 LEU H    1 132 LEU HB3  . . 5.280 3.877 3.786 4.094     .  0 0 "[    .    1    .    2]" 1 
        102 1  19 LEU H    1 132 LEU QD   . . 5.220 3.747 3.688 3.859     .  0 0 "[    .    1    .    2]" 1 
        103 1  19 LEU H    1 132 LEU HG   . . 5.500 5.546 5.507 5.596 0.096 17 0 "[    .    1    .    2]" 1 
        104 1  19 LEU H    1 134 TYR H    . . 5.030 5.036 4.935 5.086 0.056  2 0 "[    .    1    .    2]" 1 
        105 1  19 LEU H    1 134 TYR QE   . . 4.780 2.967 2.459 3.758     .  0 0 "[    .    1    .    2]" 1 
        106 1  19 LEU HA   1  19 LEU QD   . . 3.570 2.508 2.052 3.055     .  0 0 "[    .    1    .    2]" 1 
        107 1  19 LEU HA   1  19 LEU HG   . . 4.050 2.949 2.611 3.278     .  0 0 "[    .    1    .    2]" 1 
        108 1  19 LEU QB   1  19 LEU QD   . . 2.780 1.925 1.896 1.947     .  0 0 "[    .    1    .    2]" 1 
        109 1  19 LEU QB   1  20 GLU H    . . 3.940 3.630 3.582 3.677     .  0 0 "[    .    1    .    2]" 1 
        110 1  19 LEU QB   1 132 LEU QB   . . 3.630 2.366 2.076 2.760     .  0 0 "[    .    1    .    2]" 1 
        111 1  19 LEU QB   1 132 LEU QD   . . 3.770 2.575 2.279 2.803     .  0 0 "[    .    1    .    2]" 1 
        112 1  19 LEU QB   1 134 TYR QE   . . 3.560 2.419 2.059 2.664     .  0 0 "[    .    1    .    2]" 1 
        113 1  19 LEU HB2  1 134 TYR QE   . . 4.090 2.866 2.455 3.397     .  0 0 "[    .    1    .    2]" 1 
        114 1  19 LEU HB3  1 134 TYR QE   . . 4.090 2.622 2.195 2.949     .  0 0 "[    .    1    .    2]" 1 
        115 1  19 LEU QD   1  20 GLU H    . . 3.440 2.220 1.950 2.619     .  0 0 "[    .    1    .    2]" 1 
        116 1  19 LEU QD   1  20 GLU HA   . . 4.830 3.644 2.798 4.339     .  0 0 "[    .    1    .    2]" 1 
        117 1  19 LEU QD   1  20 GLU QB   . . 4.340 4.050 3.776 4.330     .  0 0 "[    .    1    .    2]" 1 
        118 1  19 LEU QD   1 132 LEU QD   . . 3.060 2.343 1.887 2.872     .  0 0 "[    .    1    .    2]" 1 
        119 1  19 LEU QD   1 134 TYR QE   . . 4.060 3.588 3.326 3.729     .  0 0 "[    .    1    .    2]" 1 
        120 1  19 LEU MD1  1  20 GLU H    . . 4.310 3.192 2.050 4.411 0.101  1 0 "[    .    1    .    2]" 1 
        121 1  19 LEU MD1  1 134 TYR QE   . . 4.780 4.253 3.647 4.834 0.054 17 0 "[    .    1    .    2]" 1 
        122 1  19 LEU MD2  1  20 GLU H    . . 4.310 3.397 1.953 4.416 0.106  9 0 "[    .    1    .    2]" 1 
        123 1  19 LEU MD2  1 134 TYR QE   . . 4.780 4.106 3.420 4.788 0.008  7 0 "[    .    1    .    2]" 1 
        124 1  19 LEU HG   1  20 GLU H    . . 3.620 2.980 2.671 3.208     .  0 0 "[    .    1    .    2]" 1 
        125 1  19 LEU HG   1 134 TYR QE   . . 5.270 5.046 4.589 5.326 0.056  2 0 "[    .    1    .    2]" 1 
        126 1  20 GLU H    1  20 GLU QB   . . 3.620 2.615 2.527 2.721     .  0 0 "[    .    1    .    2]" 1 
        127 1  20 GLU H    1  20 GLU HG2  . . 4.890 4.376 4.032 4.754     .  0 0 "[    .    1    .    2]" 1 
        128 1  20 GLU H    1  20 GLU QG   . . 4.290 3.723 2.874 4.307 0.017  8 0 "[    .    1    .    2]" 1 
        129 1  20 GLU H    1  20 GLU HG3  . . 4.890 4.144 2.942 4.926 0.036  8 0 "[    .    1    .    2]" 1 
        130 1  20 GLU HA   1  21 THR H    . . 3.480 2.154 2.105 2.219     .  0 0 "[    .    1    .    2]" 1 
        131 1  20 GLU HA   1 131 HIS HA   . . 4.130 2.750 2.598 3.079     .  0 0 "[    .    1    .    2]" 1 
        132 1  20 GLU QB   1  21 THR H    . . 4.250 3.436 2.813 3.792     .  0 0 "[    .    1    .    2]" 1 
        133 1  20 GLU QB   1 131 HIS HA   . . 5.340 3.292 2.942 3.752     .  0 0 "[    .    1    .    2]" 1 
        134 1  20 GLU QG   1 132 LEU H    . . 4.980 3.720 2.589 4.843     .  0 0 "[    .    1    .    2]" 1 
        135 1  20 GLU HG2  1 131 HIS HA   . . 4.640 3.434 1.960 4.432     .  0 0 "[    .    1    .    2]" 1 
        136 1  20 GLU HG3  1 131 HIS HA   . . 4.640 3.057 2.307 4.643 0.003  8 0 "[    .    1    .    2]" 1 
        137 1  21 THR H    1  21 THR MG   . . 3.970 2.409 2.265 2.527     .  0 0 "[    .    1    .    2]" 1 
        138 1  21 THR H    1 130 TRP H    . . 4.280 3.261 2.942 3.517     .  0 0 "[    .    1    .    2]" 1 
        139 1  21 THR H    1 130 TRP QB   . . 4.210 2.594 2.462 2.793     .  0 0 "[    .    1    .    2]" 1 
        140 1  21 THR H    1 131 HIS HA   . . 5.330 4.001 3.710 4.192     .  0 0 "[    .    1    .    2]" 1 
        141 1  21 THR HA   1 148 LEU QD   . . 4.990 4.496 3.951 4.997 0.007 18 0 "[    .    1    .    2]" 1 
        142 1  21 THR HB   1  22 ASP H    . . 4.570 3.930 3.743 4.133     .  0 0 "[    .    1    .    2]" 1 
        143 1  21 THR HB   1 148 LEU MD1  . . 4.250 3.952 2.587 4.338 0.088 20 0 "[    .    1    .    2]" 1 
        144 1  21 THR HB   1 148 LEU QD   . . 3.520 2.596 2.224 3.071     .  0 0 "[    .    1    .    2]" 1 
        145 1  21 THR HB   1 148 LEU MD2  . . 4.250 2.938 2.231 4.305 0.055 15 0 "[    .    1    .    2]" 1 
        146 1  21 THR MG   1  22 ASP H    . . 4.110 3.503 3.171 3.938     .  0 0 "[    .    1    .    2]" 1 
        147 1  21 THR MG   1  23 VAL HB   . . 4.860 4.781 4.492 4.906 0.046 17 0 "[    .    1    .    2]" 1 
        148 1  21 THR MG   1 130 TRP H    . . 4.380 3.461 3.283 3.600     .  0 0 "[    .    1    .    2]" 1 
        149 1  21 THR MG   1 130 TRP HB2  . . 3.890 2.005 1.853 2.168     .  0 0 "[    .    1    .    2]" 1 
        150 1  21 THR MG   1 130 TRP HB3  . . 3.890 2.986 2.764 3.234     .  0 0 "[    .    1    .    2]" 1 
        151 1  21 THR MG   1 130 TRP HD1  . . 3.610 3.118 2.944 3.247     .  0 0 "[    .    1    .    2]" 1 
        152 1  21 THR MG   1 130 TRP HE1  . . 4.500 4.524 4.400 4.582 0.082 10 0 "[    .    1    .    2]" 1 
        153 1  21 THR MG   1 130 TRP HE3  . . 5.460 4.379 4.052 4.665     .  0 0 "[    .    1    .    2]" 1 
        154 1  21 THR MG   1 148 LEU HA   . . 4.500 3.628 3.024 4.152     .  0 0 "[    .    1    .    2]" 1 
        155 1  21 THR MG   1 151 CYS QB   . . 4.230 2.999 2.720 3.435     .  0 0 "[    .    1    .    2]" 1 
        156 1  22 ASP H    1  22 ASP HB2  . . 4.180 3.642 2.580 3.902     .  0 0 "[    .    1    .    2]" 1 
        157 1  22 ASP H    1  22 ASP QB   . . 3.570 2.971 2.534 3.192     .  0 0 "[    .    1    .    2]" 1 
        158 1  22 ASP H    1  22 ASP HB3  . . 4.180 3.275 2.984 3.830     .  0 0 "[    .    1    .    2]" 1 
        159 1  22 ASP HA   1  23 VAL H    . . 3.560 2.092 2.030 2.176     .  0 0 "[    .    1    .    2]" 1 
        160 1  22 ASP HA   1  23 VAL QG   . . 5.140 3.551 3.344 3.821     .  0 0 "[    .    1    .    2]" 1 
        161 1  22 ASP HA   1 127 ILE MG   . . 4.690 3.452 2.914 4.453     .  0 0 "[    .    1    .    2]" 1 
        162 1  22 ASP HA   1 129 HIS HA   . . 4.350 2.632 2.406 2.902     .  0 0 "[    .    1    .    2]" 1 
        163 1  22 ASP HA   1 130 TRP H    . . 3.640 2.885 2.642 3.323     .  0 0 "[    .    1    .    2]" 1 
        164 1  22 ASP HA   1 130 TRP HD1  . . 5.400 2.983 2.541 3.601     .  0 0 "[    .    1    .    2]" 1 
        165 1  22 ASP QB   1  23 VAL H    . . 4.100 3.121 2.858 3.331     .  0 0 "[    .    1    .    2]" 1 
        166 1  22 ASP QB   1 127 ILE MG   . . 3.480 2.065 1.797 2.974     .  0 0 "[    .    1    .    2]" 1 
        167 1  22 ASP HB2  1  23 VAL H    . . 4.750 3.351 2.923 4.297     .  0 0 "[    .    1    .    2]" 1 
        168 1  22 ASP HB2  1 127 ILE MD   . . 5.500 4.023 3.139 5.538 0.038 14 0 "[    .    1    .    2]" 1 
        169 1  22 ASP HB2  1 127 ILE MG   . . 4.090 2.291 1.825 3.536     .  0 0 "[    .    1    .    2]" 1 
        170 1  22 ASP HB3  1  23 VAL H    . . 4.750 4.022 3.362 4.247     .  0 0 "[    .    1    .    2]" 1 
        171 1  22 ASP HB3  1 127 ILE MD   . . 5.500 5.063 3.182 5.597 0.097 18 0 "[    .    1    .    2]" 1 
        172 1  22 ASP HB3  1 127 ILE MG   . . 4.090 3.002 2.089 3.988     .  0 0 "[    .    1    .    2]" 1 
        173 1  23 VAL H    1  23 VAL QG   . . 3.790 2.665 2.524 2.842     .  0 0 "[    .    1    .    2]" 1 
        174 1  23 VAL H    1 127 ILE MG   . . 4.100 3.337 2.840 4.218 0.118 20 0 "[    .    1    .    2]" 1 
        175 1  23 VAL H    1 128 VAL H    . . 3.590 3.200 2.803 3.469     .  0 0 "[    .    1    .    2]" 1 
        176 1  23 VAL H    1 129 HIS HA   . . 4.760 3.817 3.547 4.168     .  0 0 "[    .    1    .    2]" 1 
        177 1  23 VAL H    1 130 TRP HD1  . . 4.740 2.660 2.328 2.945     .  0 0 "[    .    1    .    2]" 1 
        178 1  23 VAL HA   1  23 VAL MG1  . . 3.390 2.435 2.398 2.485     .  0 0 "[    .    1    .    2]" 1 
        179 1  23 VAL HA   1  23 VAL MG2  . . 3.390 2.403 2.357 2.436     .  0 0 "[    .    1    .    2]" 1 
        180 1  23 VAL HA   1  24 GLU H    . . 3.300 2.190 2.089 2.297     .  0 0 "[    .    1    .    2]" 1 
        181 1  23 VAL HA   1  24 GLU QG   . . 4.720 3.791 3.113 4.397     .  0 0 "[    .    1    .    2]" 1 
        182 1  23 VAL HB   1  24 GLU H    . . 4.120 4.030 3.886 4.200 0.080 17 0 "[    .    1    .    2]" 1 
        183 1  23 VAL HB   1 128 VAL QG   . . 4.520 2.137 1.846 3.142     .  0 0 "[    .    1    .    2]" 1 
        184 1  23 VAL HB   1 130 TRP HD1  . . 4.210 3.301 2.990 3.599     .  0 0 "[    .    1    .    2]" 1 
        185 1  23 VAL HB   1 130 TRP HE1  . . 4.000 2.304 2.087 2.479     .  0 0 "[    .    1    .    2]" 1 
        186 1  23 VAL HB   1 130 TRP HZ2  . . 4.600 4.611 4.427 4.717 0.117 16 0 "[    .    1    .    2]" 1 
        187 1  23 VAL HB   1 155 SER HG   . . 4.220 4.029 3.646 4.233 0.013 10 0 "[    .    1    .    2]" 1 
        188 1  23 VAL QG   1  24 GLU H    . . 3.360 2.431 2.243 2.671     .  0 0 "[    .    1    .    2]" 1 
        189 1  23 VAL QG   1 130 TRP H    . . 4.670 4.495 4.300 4.693 0.023  4 0 "[    .    1    .    2]" 1 
        190 1  23 VAL QG   1 130 TRP HD1  . . 4.370 2.692 2.485 2.903     .  0 0 "[    .    1    .    2]" 1 
        191 1  23 VAL QG   1 130 TRP HE1  . . 4.760 2.651 2.542 2.804     .  0 0 "[    .    1    .    2]" 1 
        192 1  23 VAL QG   1 152 VAL H    . . 4.970 4.408 3.977 4.663     .  0 0 "[    .    1    .    2]" 1 
        193 1  23 VAL QG   1 152 VAL HA   . . 3.320 3.146 2.755 3.371 0.051  7 0 "[    .    1    .    2]" 1 
        194 1  23 VAL QG   1 155 SER HA   . . 3.710 3.766 3.651 3.879 0.169 17 0 "[    .    1    .    2]" 1 
        195 1  23 VAL QG   1 155 SER QB   . . 3.710 1.938 1.791 2.266     .  0 0 "[    .    1    .    2]" 1 
        196 1  23 VAL QG   1 155 SER HG   . . 4.340 2.629 2.466 2.784     .  0 0 "[    .    1    .    2]" 1 
        197 1  23 VAL MG1  1  24 GLU H    . . 3.910 2.455 2.256 2.716     .  0 0 "[    .    1    .    2]" 1 
        198 1  23 VAL MG1  1 152 VAL HA   . . 3.890 3.634 3.192 3.901 0.011 12 0 "[    .    1    .    2]" 1 
        199 1  23 VAL MG1  1 155 SER H    . . 4.710 4.462 4.254 4.641     .  0 0 "[    .    1    .    2]" 1 
        200 1  23 VAL MG1  1 155 SER QB   . . 4.780 1.952 1.801 2.287     .  0 0 "[    .    1    .    2]" 1 
        201 1  23 VAL MG2  1  24 GLU H    . . 3.910 3.943 3.910 3.987 0.077  2 0 "[    .    1    .    2]" 1 
        202 1  23 VAL MG2  1 152 VAL HA   . . 3.890 3.452 3.011 3.727     .  0 0 "[    .    1    .    2]" 1 
        203 1  23 VAL MG2  1 155 SER H    . . 4.710 4.716 4.521 4.785 0.075 10 0 "[    .    1    .    2]" 1 
        204 1  23 VAL MG2  1 155 SER QB   . . 4.780 3.319 3.040 3.685     .  0 0 "[    .    1    .    2]" 1 
        205 1  24 GLU H    1  24 GLU QB   . . 3.360 2.762 2.598 2.945     .  0 0 "[    .    1    .    2]" 1 
        206 1  24 GLU H    1  24 GLU HG2  . . 4.240 3.671 3.233 4.091     .  0 0 "[    .    1    .    2]" 1 
        207 1  24 GLU H    1  24 GLU QG   . . 3.690 2.505 2.017 3.180     .  0 0 "[    .    1    .    2]" 1 
        208 1  24 GLU H    1  24 GLU HG3  . . 4.240 2.569 2.026 3.315     .  0 0 "[    .    1    .    2]" 1 
        209 1  24 GLU H    1 127 ILE MD   . . 4.220 4.079 3.486 4.333 0.113 19 0 "[    .    1    .    2]" 1 
        210 1  24 GLU HA   1 127 ILE MD   . . 4.050 2.353 1.875 2.942     .  0 0 "[    .    1    .    2]" 1 
        211 1  24 GLU HA   1 127 ILE MG   . . 5.140 3.670 2.553 4.727     .  0 0 "[    .    1    .    2]" 1 
        212 1  24 GLU HA   1 128 VAL H    . . 4.780 3.151 3.002 3.365     .  0 0 "[    .    1    .    2]" 1 
        213 1  24 GLU QB   1  25 ILE H    . . 3.750 2.922 2.780 3.240     .  0 0 "[    .    1    .    2]" 1 
        214 1  24 GLU QB   1 127 ILE HA   . . 3.670 3.669 3.060 3.871 0.201  1 0 "[    .    1    .    2]" 1 
        215 1  24 GLU QB   1 127 ILE MD   . . 3.710 2.311 1.830 2.742     .  0 0 "[    .    1    .    2]" 1 
        216 1  24 GLU QG   1  25 ILE H    . . 4.500 4.421 4.245 4.581 0.081 17 0 "[    .    1    .    2]" 1 
        217 1  24 GLU QG   1 127 ILE QG   . . 3.850 3.738 3.534 3.873 0.023 16 0 "[    .    1    .    2]" 1 
        218 1  24 GLU HG2  1 127 ILE MD   . . 3.810 2.578 1.785 3.440     .  0 0 "[    .    1    .    2]" 1 
        219 1  24 GLU HG3  1 127 ILE MD   . . 3.810 2.904 1.837 3.908 0.098 19 0 "[    .    1    .    2]" 1 
        220 1  25 ILE H    1  25 ILE MD   . . 4.240 3.841 3.751 3.989     .  0 0 "[    .    1    .    2]" 1 
        221 1  25 ILE H    1  25 ILE HG12 . . 4.370 2.192 2.075 2.447     .  0 0 "[    .    1    .    2]" 1 
        222 1  25 ILE H    1  25 ILE QG   . . 3.840 2.136 2.035 2.315     .  0 0 "[    .    1    .    2]" 1 
        223 1  25 ILE H    1  25 ILE HG13 . . 4.370 2.978 2.854 3.086     .  0 0 "[    .    1    .    2]" 1 
        224 1  25 ILE H    1  25 ILE MG   . . 4.020 2.886 2.634 3.151     .  0 0 "[    .    1    .    2]" 1 
        225 1  25 ILE H    1 126 SER H    . . 4.500 3.378 2.812 4.491     .  0 0 "[    .    1    .    2]" 1 
        226 1  25 ILE H    1 127 ILE HA   . . 4.390 3.126 2.732 3.349     .  0 0 "[    .    1    .    2]" 1 
        227 1  25 ILE HA   1  25 ILE MG   . . 3.460 2.368 2.273 2.487     .  0 0 "[    .    1    .    2]" 1 
        228 1  25 ILE HA   1  26 LYS HG2  . . 5.190 4.667 3.463 5.356 0.166 19 0 "[    .    1    .    2]" 1 
        229 1  25 ILE HA   1  26 LYS HG3  . . 5.190 3.759 3.166 5.222 0.032 13 0 "[    .    1    .    2]" 1 
        230 1  25 ILE HB   1  26 LYS H    . . 4.800 2.433 2.015 2.716     .  0 0 "[    .    1    .    2]" 1 
        231 1  25 ILE MD   1  25 ILE MG   . . 2.850 1.959 1.920 2.072     .  0 0 "[    .    1    .    2]" 1 
        232 1  25 ILE MD   1  27 ALA H    . . 5.280 3.468 3.264 5.029     .  0 0 "[    .    1    .    2]" 1 
        233 1  25 ILE MD   1  27 ALA HA   . . 4.950 4.686 4.451 5.087 0.137 19 0 "[    .    1    .    2]" 1 
        234 1  25 ILE MD   1  27 ALA MB   . . 3.420 2.248 1.889 2.788     .  0 0 "[    .    1    .    2]" 1 
        235 1  25 ILE MD   1  32 PHE QB   . . 5.030 3.853 3.219 4.597     .  0 0 "[    .    1    .    2]" 1 
        236 1  25 ILE MD   1  32 PHE QD   . . 4.210 4.058 3.527 4.286 0.076 15 0 "[    .    1    .    2]" 1 
        237 1  25 ILE MD   1 126 SER H    . . 4.500 4.052 3.407 4.531 0.031  1 0 "[    .    1    .    2]" 1 
        238 1  25 ILE MD   1 126 SER HA   . . 4.950 4.957 4.823 5.026 0.076  5 0 "[    .    1    .    2]" 1 
        239 1  25 ILE MD   1 126 SER QB   . . 3.810 2.575 2.132 3.502     .  0 0 "[    .    1    .    2]" 1 
        240 1  25 ILE MD   1 159 ASP HA   . . 4.810 3.555 3.069 3.949     .  0 0 "[    .    1    .    2]" 1 
        241 1  25 ILE QG   1 126 SER H    . . 4.500 2.684 2.286 3.461     .  0 0 "[    .    1    .    2]" 1 
        242 1  25 ILE QG   1 126 SER QB   . . 4.250 2.642 1.970 3.550     .  0 0 "[    .    1    .    2]" 1 
        243 1  25 ILE MG   1  26 LYS H    . . 4.570 3.634 3.369 3.821     .  0 0 "[    .    1    .    2]" 1 
        244 1  25 ILE MG   1 155 SER HA   . . 3.710 3.669 3.440 3.807 0.097 12 0 "[    .    1    .    2]" 1 
        245 1  25 ILE MG   1 155 SER QB   . . 3.960 3.210 2.502 3.711     .  0 0 "[    .    1    .    2]" 1 
        246 1  25 ILE MG   1 159 ASP H    . . 4.380 3.693 3.139 3.976     .  0 0 "[    .    1    .    2]" 1 
        247 1  25 ILE MG   1 159 ASP HB2  . . 4.140 2.343 1.969 4.140     .  0 0 "[    .    1    .    2]" 1 
        248 1  25 ILE MG   1 159 ASP QB   . . 3.610 2.302 1.960 3.689 0.079 20 0 "[    .    1    .    2]" 1 
        249 1  25 ILE MG   1 159 ASP HB3  . . 4.140 3.736 3.457 4.149 0.009  9 0 "[    .    1    .    2]" 1 
        250 1  26 LYS H    1  26 LYS QD   . . 5.020 3.624 1.915 4.157     .  0 0 "[    .    1    .    2]" 1 
        251 1  26 LYS H    1  26 LYS HG2  . . 4.630 3.474 1.977 4.053     .  0 0 "[    .    1    .    2]" 1 
        252 1  26 LYS H    1  26 LYS HG3  . . 4.630 2.590 2.075 3.694     .  0 0 "[    .    1    .    2]" 1 
        253 1  26 LYS HA   1  26 LYS QD   . . 4.180 3.850 2.116 4.235 0.055 13 0 "[    .    1    .    2]" 1 
        254 1  26 LYS HA   1  26 LYS HG2  . . 3.820 2.844 2.522 3.822 0.002 12 0 "[    .    1    .    2]" 1 
        255 1  26 LYS HA   1  26 LYS QG   . . 3.320 2.588 2.415 3.330 0.010 13 0 "[    .    1    .    2]" 1 
        256 1  26 LYS HA   1  26 LYS HG3  . . 3.820 3.145 2.669 3.805     .  0 0 "[    .    1    .    2]" 1 
        257 1  26 LYS QD   1  26 LYS QE   . . 2.400 2.053 1.998 2.098     .  0 0 "[    .    1    .    2]" 1 
        258 1  26 LYS QD   1  26 LYS HG2  . . 2.650 2.318 2.281 2.360     .  0 0 "[    .    1    .    2]" 1 
        259 1  26 LYS QD   1  26 LYS HG3  . . 2.650 2.361 2.334 2.399     .  0 0 "[    .    1    .    2]" 1 
        260 1  26 LYS QE   1  26 LYS HG2  . . 2.920 2.540 2.317 2.950 0.030  9 0 "[    .    1    .    2]" 1 
        261 1  26 LYS QE   1  26 LYS QG   . . 2.550 2.213 2.091 2.367     .  0 0 "[    .    1    .    2]" 1 
        262 1  26 LYS QE   1  26 LYS HG3  . . 2.920 2.474 2.324 2.850     .  0 0 "[    .    1    .    2]" 1 
        263 1  27 ALA HA   1  28 SER H    . . 3.280 2.340 2.098 2.786     .  0 0 "[    .    1    .    2]" 1 
        264 1  27 ALA HA   1 163 LEU QD   . . 3.260 2.342 1.854 3.269 0.009  9 0 "[    .    1    .    2]" 1 
        265 1  27 ALA MB   1  28 SER H    . . 3.700 2.465 1.802 2.974     .  0 0 "[    .    1    .    2]" 1 
        266 1  27 ALA MB   1 159 ASP HA   . . 4.350 3.030 2.314 3.972     .  0 0 "[    .    1    .    2]" 1 
        267 1  27 ALA MB   1 162 LEU H    . . 4.800 3.990 3.385 4.414     .  0 0 "[    .    1    .    2]" 1 
        268 1  27 ALA MB   1 162 LEU HB2  . . 3.530 2.201 2.009 2.661     .  0 0 "[    .    1    .    2]" 1 
        269 1  27 ALA MB   1 162 LEU QB   . . 3.010 2.022 1.910 2.265     .  0 0 "[    .    1    .    2]" 1 
        270 1  27 ALA MB   1 162 LEU HB3  . . 3.530 2.455 2.121 2.998     .  0 0 "[    .    1    .    2]" 1 
        271 1  27 ALA MB   1 162 LEU QD   . . 3.060 2.242 1.959 3.115 0.055  5 0 "[    .    1    .    2]" 1 
        272 1  27 ALA MB   1 163 LEU H    . . 4.300 3.505 3.055 4.107     .  0 0 "[    .    1    .    2]" 1 
        273 1  27 ALA MB   1 163 LEU QD   . . 3.670 2.474 2.041 3.529     .  0 0 "[    .    1    .    2]" 1 
        274 1  27 ALA MB   1 163 LEU HG   . . 3.720 2.711 2.165 3.729 0.009 18 0 "[    .    1    .    2]" 1 
        275 1  28 SER H    1  28 SER QB   . . 3.650 2.375 2.083 2.869     .  0 0 "[    .    1    .    2]" 1 
        276 1  28 SER H    1  31 LYS QD   . . 4.570 3.078 2.001 3.619     .  0 0 "[    .    1    .    2]" 1 
        277 1  28 SER H    1  31 LYS QG   . . 4.660 3.580 2.111 4.697 0.037 11 0 "[    .    1    .    2]" 1 
        278 1  28 SER H    1 163 LEU QD   . . 4.630 3.865 3.167 4.677 0.047  9 0 "[    .    1    .    2]" 1 
        279 1  28 SER HA   1  28 SER QB   . . 2.590 2.362 2.180 2.466     .  0 0 "[    .    1    .    2]" 1 
        280 1  28 SER HA   1  29 ALA MB   . . 4.230 4.032 3.912 4.116     .  0 0 "[    .    1    .    2]" 1 
        281 1  28 SER HA   1 126 SER QB   . . 4.910 3.510 2.294 4.397     .  0 0 "[    .    1    .    2]" 1 
        282 1  28 SER QB   1  29 ALA H    . . 4.360 3.186 2.497 3.715     .  0 0 "[    .    1    .    2]" 1 
        283 1  28 SER QB   1  30 ASP H    . . 5.340 2.973 2.450 3.552     .  0 0 "[    .    1    .    2]" 1 
        284 1  28 SER QB   1  31 LYS QG   . . 3.850 2.929 2.010 3.750     .  0 0 "[    .    1    .    2]" 1 
        285 1  28 SER HB2  1  31 LYS QG   . . 4.630 3.520 2.068 4.786 0.156 13 0 "[    .    1    .    2]" 1 
        286 1  28 SER HB3  1  31 LYS QG   . . 4.630 3.718 2.026 4.801 0.171 11 0 "[    .    1    .    2]" 1 
        287 1  28 SER HG   1  29 ALA H    . . 4.680 4.088 2.844 4.756 0.076 14 0 "[    .    1    .    2]" 1 
        288 1  29 ALA H    1  29 ALA MB   . . 3.610 2.218 2.142 2.252     .  0 0 "[    .    1    .    2]" 1 
        289 1  29 ALA H    1  30 ASP H    . . 4.490 2.594 2.435 2.776     .  0 0 "[    .    1    .    2]" 1 
        290 1  29 ALA HA   1  32 PHE H    . . 4.500 3.322 3.085 3.564     .  0 0 "[    .    1    .    2]" 1 
        291 1  29 ALA HA   1  32 PHE QB   . . 5.340 2.724 2.277 3.072     .  0 0 "[    .    1    .    2]" 1 
        292 1  29 ALA HA   1 117 VAL MG1  . . 3.680 2.377 2.140 2.841     .  0 0 "[    .    1    .    2]" 1 
        293 1  29 ALA HA   1 126 SER QB   . . 5.340 3.541 3.152 3.802     .  0 0 "[    .    1    .    2]" 1 
        294 1  29 ALA MB   1  30 ASP H    . . 4.040 2.668 2.486 2.848     .  0 0 "[    .    1    .    2]" 1 
        295 1  29 ALA MB   1  31 LYS H    . . 4.590 4.525 4.393 4.685 0.095 14 0 "[    .    1    .    2]" 1 
        296 1  29 ALA MB   1  93 ASN HD21 . . 4.560 2.635 1.844 4.589 0.029 11 0 "[    .    1    .    2]" 1 
        297 1  29 ALA MB   1  93 ASN HD22 . . 4.560 2.921 2.175 4.569 0.009 11 0 "[    .    1    .    2]" 1 
        298 1  29 ALA MB   1 117 VAL MG1  . . 3.450 2.122 1.884 2.731     .  0 0 "[    .    1    .    2]" 1 
        299 1  29 ALA MB   1 118 THR H    . . 4.410 4.057 3.487 4.473 0.063 16 0 "[    .    1    .    2]" 1 
        300 1  29 ALA MB   1 118 THR HA   . . 4.370 3.207 2.407 3.958     .  0 0 "[    .    1    .    2]" 1 
        301 1  29 ALA MB   1 119 PRO HA   . . 4.460 3.366 2.881 4.052     .  0 0 "[    .    1    .    2]" 1 
        302 1  29 ALA MB   1 119 PRO QB   . . 4.640 3.416 2.569 4.626     .  0 0 "[    .    1    .    2]" 1 
        303 1  29 ALA MB   1 126 SER HA   . . 4.360 4.250 3.660 4.419 0.059 15 0 "[    .    1    .    2]" 1 
        304 1  29 ALA MB   1 126 SER HB2  . . 4.880 3.253 2.527 3.893     .  0 0 "[    .    1    .    2]" 1 
        305 1  29 ALA MB   1 126 SER QB   . . 4.240 2.403 1.946 2.912     .  0 0 "[    .    1    .    2]" 1 
        306 1  29 ALA MB   1 126 SER HB3  . . 4.880 2.500 1.960 3.007     .  0 0 "[    .    1    .    2]" 1 
        307 1  30 ASP H    1  30 ASP HB2  . . 4.110 2.599 2.434 3.647     .  0 0 "[    .    1    .    2]" 1 
        308 1  30 ASP H    1  30 ASP QB   . . 3.420 2.373 2.215 2.642     .  0 0 "[    .    1    .    2]" 1 
        309 1  30 ASP H    1  30 ASP HB3  . . 4.110 3.023 2.450 3.641     .  0 0 "[    .    1    .    2]" 1 
        310 1  30 ASP H    1  31 LYS H    . . 3.790 2.661 2.433 2.846     .  0 0 "[    .    1    .    2]" 1 
        311 1  30 ASP HA   1  33 HIS H    . . 5.500 3.455 3.078 3.979     .  0 0 "[    .    1    .    2]" 1 
        312 1  30 ASP QB   1  31 LYS H    . . 4.000 2.692 2.368 3.579     .  0 0 "[    .    1    .    2]" 1 
        313 1  30 ASP HB2  1  31 LYS H    . . 4.770 3.389 2.544 4.196     .  0 0 "[    .    1    .    2]" 1 
        314 1  30 ASP HB3  1  31 LYS H    . . 4.770 3.210 2.393 4.178     .  0 0 "[    .    1    .    2]" 1 
        315 1  31 LYS H    1  31 LYS HB2  . . 4.020 2.625 2.369 3.723     .  0 0 "[    .    1    .    2]" 1 
        316 1  31 LYS H    1  31 LYS QB   . . 3.350 2.432 2.211 2.801     .  0 0 "[    .    1    .    2]" 1 
        317 1  31 LYS H    1  31 LYS HB3  . . 4.020 3.239 2.490 3.689     .  0 0 "[    .    1    .    2]" 1 
        318 1  31 LYS H    1  31 LYS QD   . . 4.750 4.078 3.603 4.472     .  0 0 "[    .    1    .    2]" 1 
        319 1  31 LYS H    1  31 LYS QG   . . 3.830 2.807 2.249 3.889 0.059 19 0 "[    .    1    .    2]" 1 
        320 1  31 LYS H    1 162 LEU QD   . . 4.890 4.362 3.594 5.014 0.124  5 0 "[    .    1    .    2]" 1 
        321 1  31 LYS HA   1  31 LYS QD   . . 3.960 4.035 3.855 4.186 0.226 14 0 "[    .    1    .    2]" 1 
        322 1  31 LYS HA   1  31 LYS QE   . . 4.220 4.005 3.399 4.356 0.136 18 0 "[    .    1    .    2]" 1 
        323 1  31 LYS HA   1  31 LYS QG   . . 4.020 2.413 2.228 3.551     .  0 0 "[    .    1    .    2]" 1 
        324 1  31 LYS HA   1  34 HIS QB   . . 4.470 2.529 1.875 2.998     .  0 0 "[    .    1    .    2]" 1 
        325 1  31 LYS HA   1  34 HIS HD2  . . 3.860 3.244 1.923 3.979 0.119 13 0 "[    .    1    .    2]" 1 
        326 1  31 LYS QB   1  31 LYS QE   . . 3.400 2.522 1.828 3.466 0.066 18 0 "[    .    1    .    2]" 1 
        327 1  31 LYS QB   1  34 HIS QB   . . 4.790 3.926 3.228 4.664     .  0 0 "[    .    1    .    2]" 1 
        328 1  31 LYS QD   1 163 LEU QD   . . 3.640 3.500 2.449 3.809 0.169 16 0 "[    .    1    .    2]" 1 
        329 1  31 LYS QE   1  31 LYS QG   . . 2.850 2.322 2.035 2.849     .  0 0 "[    .    1    .    2]" 1 
        330 1  31 LYS QE   1 162 LEU HA   . . 3.950 3.764 2.994 4.096 0.146  9 0 "[    .    1    .    2]" 1 
        331 1  31 LYS QE   1 162 LEU QD   . . 4.620 3.763 2.344 4.638 0.018  9 0 "[    .    1    .    2]" 1 
        332 1  31 LYS QG   1  32 PHE H    . . 4.670 3.908 2.789 4.241     .  0 0 "[    .    1    .    2]" 1 
        333 1  32 PHE H    1  32 PHE HB2  . . 3.980 2.482 2.336 2.630     .  0 0 "[    .    1    .    2]" 1 
        334 1  32 PHE H    1  32 PHE HB3  . . 3.980 2.559 2.464 2.686     .  0 0 "[    .    1    .    2]" 1 
        335 1  32 PHE H    1  33 HIS H    . . 4.340 2.552 2.361 2.799     .  0 0 "[    .    1    .    2]" 1 
        336 1  32 PHE HA   1  32 PHE QD   . . 4.030 2.975 2.540 3.222     .  0 0 "[    .    1    .    2]" 1 
        337 1  32 PHE HA   1 162 LEU QD   . . 3.960 2.255 1.767 2.806     .  0 0 "[    .    1    .    2]" 1 
        338 1  32 PHE QB   1  33 HIS H    . . 4.040 2.453 2.281 2.681     .  0 0 "[    .    1    .    2]" 1 
        339 1  32 PHE QB   1 162 LEU QD   . . 3.980 2.400 1.957 3.056     .  0 0 "[    .    1    .    2]" 1 
        340 1  32 PHE HB2  1  33 HIS H    . . 4.590 3.735 3.594 3.969     .  0 0 "[    .    1    .    2]" 1 
        341 1  32 PHE HB2  1 117 VAL MG1  . . 4.920 3.412 2.840 4.367     .  0 0 "[    .    1    .    2]" 1 
        342 1  32 PHE HB3  1  33 HIS H    . . 4.590 2.488 2.306 2.726     .  0 0 "[    .    1    .    2]" 1 
        343 1  32 PHE HB3  1 117 VAL MG1  . . 4.920 3.713 2.806 4.930 0.010  5 0 "[    .    1    .    2]" 1 
        344 1  32 PHE QD   1 117 VAL MG1  . . 4.510 3.873 3.107 4.361     .  0 0 "[    .    1    .    2]" 1 
        345 1  32 PHE QD   1 117 VAL MG2  . . 4.230 3.027 2.270 4.014     .  0 0 "[    .    1    .    2]" 1 
        346 1  32 PHE QD   1 162 LEU QD   . . 3.630 2.149 1.818 2.555     .  0 0 "[    .    1    .    2]" 1 
        347 1  33 HIS H    1  33 HIS HB2  . . 4.100 2.507 2.331 2.645     .  0 0 "[    .    1    .    2]" 1 
        348 1  33 HIS H    1  33 HIS HB3  . . 4.100 2.652 2.301 3.662     .  0 0 "[    .    1    .    2]" 1 
        349 1  33 HIS H    1  34 HIS H    . . 4.440 2.647 2.454 2.782     .  0 0 "[    .    1    .    2]" 1 
        350 1  34 HIS H    1  34 HIS QB   . . 3.750 2.387 2.125 2.548     .  0 0 "[    .    1    .    2]" 1 
        351 1  34 HIS H    1  35 MET QG   . . 4.310 4.213 3.844 4.365 0.055 17 0 "[    .    1    .    2]" 1 
        352 1  34 HIS QB   1  34 HIS HD2  . . 3.370 2.868 2.515 3.301     .  0 0 "[    .    1    .    2]" 1 
        353 1  34 HIS QB   1  35 MET H    . . 4.190 2.745 2.420 3.099     .  0 0 "[    .    1    .    2]" 1 
        354 1  35 MET H    1  36 PHE H    . . 4.070 2.679 2.495 3.028     .  0 0 "[    .    1    .    2]" 1 
        355 1  35 MET QB   1  35 MET QG   . . 2.140 2.035 1.985 2.089     .  0 0 "[    .    1    .    2]" 1 
        356 1  36 PHE H    1  37 ALA H    . . 3.810 2.393 2.116 2.607     .  0 0 "[    .    1    .    2]" 1 
        357 1  36 PHE HA   1  36 PHE QD   . . 3.700 2.812 2.650 3.075     .  0 0 "[    .    1    .    2]" 1 
        358 1  36 PHE QB   1  37 ALA H    . . 4.240 3.024 2.706 3.577     .  0 0 "[    .    1    .    2]" 1 
        359 1  37 ALA H    1  37 ALA MB   . . 3.460 2.341 2.229 2.936     .  0 0 "[    .    1    .    2]" 1 
        360 1  37 ALA H    1  38 GLY H    . . 4.050 2.817 2.123 4.235 0.185  1 0 "[    .    1    .    2]" 1 
        361 1  37 ALA MB   1  38 GLY H    . . 4.390 2.943 2.053 3.632     .  0 0 "[    .    1    .    2]" 1 
        362 1  39 LYS H    1  39 LYS QB   . . 3.850 2.598 2.242 3.400     .  0 0 "[    .    1    .    2]" 1 
        363 1  39 LYS H    1  39 LYS QD   . . 4.090 2.939 1.693 4.261 0.171  1 0 "[    .    1    .    2]" 1 
        364 1  39 LYS HA   1  40 PRO HD2  . . 3.720 2.515 2.120 2.940     .  0 0 "[    .    1    .    2]" 1 
        365 1  39 LYS HA   1  40 PRO HD3  . . 3.720 2.172 1.914 2.830     .  0 0 "[    .    1    .    2]" 1 
        366 1  39 LYS QB   1  40 PRO QD   . . 4.910 2.739 2.087 3.873     .  0 0 "[    .    1    .    2]" 1 
        367 1  39 LYS QD   1  40 PRO QD   . . 4.580 3.996 2.223 4.605 0.025 12 0 "[    .    1    .    2]" 1 
        368 1  39 LYS QE   1  39 LYS QG   . . 3.020 2.371 2.120 2.839     .  0 0 "[    .    1    .    2]" 1 
        369 1  39 LYS QG   1  40 PRO QD   . . 3.870 3.547 2.872 3.925 0.055  5 0 "[    .    1    .    2]" 1 
        370 1  41 HIS QB   1  41 HIS HD2  . . 3.150 2.849 2.748 3.018     .  0 0 "[    .    1    .    2]" 1 
        371 1  41 HIS QB   1  42 HIS H    . . 4.440 3.269 2.125 4.007     .  0 0 "[    .    1    .    2]" 1 
        372 1  42 HIS HA   1  42 HIS HD2  . . 4.160 3.633 2.422 4.274 0.114  8 0 "[    .    1    .    2]" 1 
        373 1  42 HIS QB   1  42 HIS HD2  . . 3.140 2.918 2.679 3.211 0.071 18 0 "[    .    1    .    2]" 1 
        374 1  42 HIS QB   1  43 VAL QG   . . 4.810 4.041 2.369 4.794     .  0 0 "[    .    1    .    2]" 1 
        375 1  42 HIS HD2  1  43 VAL QG   . . 4.370 4.063 2.179 4.488 0.118 12 0 "[    .    1    .    2]" 1 
        376 1  43 VAL H    1  43 VAL HB   . . 3.900 3.485 2.534 3.917 0.017  7 0 "[    .    1    .    2]" 1 
        377 1  43 VAL HA   1  43 VAL MG1  . . 3.290 2.582 2.273 3.242     .  0 0 "[    .    1    .    2]" 1 
        378 1  43 VAL HA   1  43 VAL QG   . . 2.850 2.277 2.145 2.341     .  0 0 "[    .    1    .    2]" 1 
        379 1  43 VAL HA   1  43 VAL MG2  . . 3.290 2.859 2.385 3.234     .  0 0 "[    .    1    .    2]" 1 
        380 1  43 VAL HA   1  44 SER QB   . . 4.430 4.149 3.748 4.453 0.023 19 0 "[    .    1    .    2]" 1 
        381 1  43 VAL HB   1  44 SER H    . . 4.430 3.601 2.386 4.451 0.021  8 0 "[    .    1    .    2]" 1 
        382 1  44 SER QB   1  45 LYS H    . . 5.100 3.484 2.106 4.023     .  0 0 "[    .    1    .    2]" 1 
        383 1  45 LYS H    1  45 LYS QG   . . 4.710 3.530 2.258 4.252     .  0 0 "[    .    1    .    2]" 1 
        384 1  45 LYS HA   1  45 LYS QD   . . 4.160 4.159 3.993 4.252 0.092  9 0 "[    .    1    .    2]" 1 
        385 1  45 LYS HA   1  45 LYS QE   . . 4.310 4.058 3.587 4.375 0.065 16 0 "[    .    1    .    2]" 1 
        386 1  45 LYS HA   1  45 LYS HG2  . . 3.970 2.891 2.531 3.298     .  0 0 "[    .    1    .    2]" 1 
        387 1  45 LYS HA   1  45 LYS QG   . . 3.480 2.457 2.415 2.518     .  0 0 "[    .    1    .    2]" 1 
        388 1  45 LYS HA   1  45 LYS HG3  . . 3.970 2.796 2.519 3.165     .  0 0 "[    .    1    .    2]" 1 
        389 1  45 LYS QB   1  45 LYS QD   . . 2.300 2.305 2.263 2.324 0.024 18 0 "[    .    1    .    2]" 1 
        390 1  45 LYS QB   1  45 LYS QE   . . 2.340 1.915 1.835 2.008     .  0 0 "[    .    1    .    2]" 1 
        391 1  45 LYS QB   1  45 LYS QG   . . 2.330 2.087 2.081 2.093     .  0 0 "[    .    1    .    2]" 1 
        392 1  45 LYS HB2  1  45 LYS QD   . . 2.970 2.546 2.364 2.971 0.001 15 0 "[    .    1    .    2]" 1 
        393 1  45 LYS HB2  1  45 LYS QE   . . 3.210 2.538 1.865 2.956     .  0 0 "[    .    1    .    2]" 1 
        394 1  45 LYS HB3  1  45 LYS QD   . . 2.970 2.771 2.402 2.985 0.015 12 0 "[    .    1    .    2]" 1 
        395 1  45 LYS HB3  1  45 LYS QE   . . 3.210 2.235 1.889 3.064     .  0 0 "[    .    1    .    2]" 1 
        396 1  45 LYS QD   1  45 LYS QE   . . 2.490 2.087 2.011 2.102     .  0 0 "[    .    1    .    2]" 1 
        397 1  45 LYS QD   1  45 LYS HG2  . . 2.540 2.296 2.156 2.371     .  0 0 "[    .    1    .    2]" 1 
        398 1  45 LYS QD   1  45 LYS QG   . . 2.210 2.002 1.989 2.013     .  0 0 "[    .    1    .    2]" 1 
        399 1  45 LYS QD   1  45 LYS HG3  . . 2.540 2.225 2.159 2.368     .  0 0 "[    .    1    .    2]" 1 
        400 1  45 LYS QE   1  45 LYS HG2  . . 3.700 2.690 2.336 3.318     .  0 0 "[    .    1    .    2]" 1 
        401 1  45 LYS QE   1  45 LYS QG   . . 2.960 2.356 2.249 2.814     .  0 0 "[    .    1    .    2]" 1 
        402 1  45 LYS QE   1  45 LYS HG3  . . 3.700 3.036 2.291 3.521     .  0 0 "[    .    1    .    2]" 1 
        403 1  45 LYS QE   1  46 ALA H    . . 4.480 4.088 3.056 4.558 0.078 10 0 "[    .    1    .    2]" 1 
        404 1  45 LYS QG   1  46 ALA H    . . 4.530 3.222 2.093 4.134     .  0 0 "[    .    1    .    2]" 1 
        405 1  45 LYS HG2  1  46 ALA H    . . 5.290 3.458 2.244 4.623     .  0 0 "[    .    1    .    2]" 1 
        406 1  45 LYS HG3  1  46 ALA H    . . 5.290 4.005 2.462 5.135     .  0 0 "[    .    1    .    2]" 1 
        407 1  46 ALA MB   1  47 SER H    . . 4.450 3.024 1.958 3.613     .  0 0 "[    .    1    .    2]" 1 
        408 1  48 PRO QG   1  49 GLY H    . . 5.230 4.168 2.037 4.913     .  0 0 "[    .    1    .    2]" 1 
        409 1  50 ASN HA   1  51 ILE QG   . . 4.680 4.056 3.466 4.740 0.060  9 0 "[    .    1    .    2]" 1 
        410 1  50 ASN QB   1  51 ILE H    . . 4.070 3.461 2.024 3.978     .  0 0 "[    .    1    .    2]" 1 
        411 1  50 ASN HB2  1  51 ILE H    . . 4.650 4.158 2.136 4.563     .  0 0 "[    .    1    .    2]" 1 
        412 1  50 ASN HB3  1  51 ILE H    . . 4.650 3.831 2.036 4.451     .  0 0 "[    .    1    .    2]" 1 
        413 1  51 ILE H    1  51 ILE HB   . . 3.750 3.113 2.416 3.831 0.081 19 0 "[    .    1    .    2]" 1 
        414 1  51 ILE H    1  51 ILE HG12 . . 4.310 3.002 1.878 4.089     .  0 0 "[    .    1    .    2]" 1 
        415 1  51 ILE H    1  51 ILE QG   . . 3.690 2.479 1.853 2.993     .  0 0 "[    .    1    .    2]" 1 
        416 1  51 ILE H    1  51 ILE HG13 . . 4.310 3.163 2.111 4.392 0.082  8 0 "[    .    1    .    2]" 1 
        417 1  51 ILE H    1  51 ILE MG   . . 4.090 3.543 2.134 4.090 0.000  5 0 "[    .    1    .    2]" 1 
        418 1  51 ILE H    1  52 GLN H    . . 4.240 3.690 2.401 4.352 0.112 20 0 "[    .    1    .    2]" 1 
        419 1  51 ILE HA   1  51 ILE MD   . . 4.510 3.482 1.990 4.229     .  0 0 "[    .    1    .    2]" 1 
        420 1  51 ILE HA   1  51 ILE MG   . . 3.560 2.400 2.261 2.506     .  0 0 "[    .    1    .    2]" 1 
        421 1  51 ILE HB   1  51 ILE MD   . . 3.270 2.694 2.419 3.260     .  0 0 "[    .    1    .    2]" 1 
        422 1  51 ILE HB   1  52 GLN H    . . 4.870 3.582 1.793 4.448     .  0 0 "[    .    1    .    2]" 1 
        423 1  51 ILE MD   1  51 ILE MG   . . 2.400 1.976 1.910 2.076     .  0 0 "[    .    1    .    2]" 1 
        424 1  51 ILE QG   1  51 ILE MG   . . 2.940 2.339 2.281 2.400     .  0 0 "[    .    1    .    2]" 1 
        425 1  51 ILE HG12 1  51 ILE MG   . . 3.570 2.651 2.373 3.220     .  0 0 "[    .    1    .    2]" 1 
        426 1  51 ILE HG13 1  51 ILE MG   . . 3.570 2.964 2.336 3.223     .  0 0 "[    .    1    .    2]" 1 
        427 1  51 ILE MG   1  52 GLN QG   . . 4.470 4.217 2.594 4.574 0.104 12 0 "[    .    1    .    2]" 1 
        428 1  52 GLN H    1  52 GLN QG   . . 4.440 2.568 1.976 4.284     .  0 0 "[    .    1    .    2]" 1 
        429 1  52 GLN HA   1  52 GLN QG   . . 3.780 2.858 2.438 3.369     .  0 0 "[    .    1    .    2]" 1 
        430 1  52 GLN QB   1  52 GLN QG   . . 2.430 2.072 2.003 2.088     .  0 0 "[    .    1    .    2]" 1 
        431 1  61 TRP H    1  62 GLY H    . . 4.770 2.342 1.986 2.709     .  0 0 "[    .    1    .    2]" 1 
        432 1  61 TRP HE1  1  67 ILE MG   . . 5.070 4.609 3.834 5.129 0.059 18 0 "[    .    1    .    2]" 1 
        433 1  62 GLY H    1  63 THR H    . . 4.040 2.429 2.076 2.868     .  0 0 "[    .    1    .    2]" 1 
        434 1  63 THR H    1  63 THR HB   . . 3.870 3.485 2.554 3.763     .  0 0 "[    .    1    .    2]" 1 
        435 1  63 THR H    1  63 THR MG   . . 4.190 3.568 2.353 4.078     .  0 0 "[    .    1    .    2]" 1 
        436 1  63 THR HA   1  63 THR MG   . . 3.250 2.498 2.274 3.238     .  0 0 "[    .    1    .    2]" 1 
        437 1  63 THR HB   1  64 VAL H    . . 4.850 2.734 2.042 3.989     .  0 0 "[    .    1    .    2]" 1 
        438 1  63 THR MG   1  64 VAL H    . . 3.770 3.020 2.313 3.724     .  0 0 "[    .    1    .    2]" 1 
        439 1  64 VAL H    1  64 VAL HB   . . 3.780 2.558 2.447 2.789     .  0 0 "[    .    1    .    2]" 1 
        440 1  64 VAL H    1  64 VAL MG1  . . 3.770 3.510 1.908 3.789 0.019  1 0 "[    .    1    .    2]" 1 
        441 1  64 VAL H    1  64 VAL QG   . . 3.100 2.103 1.903 2.272     .  0 0 "[    .    1    .    2]" 1 
        442 1  64 VAL H    1  64 VAL MG2  . . 3.770 2.380 1.981 3.797 0.027 18 0 "[    .    1    .    2]" 1 
        443 1  64 VAL HA   1  64 VAL MG1  . . 3.490 2.514 2.349 3.167     .  0 0 "[    .    1    .    2]" 1 
        444 1  64 VAL HA   1  64 VAL MG2  . . 3.490 2.428 2.378 2.513     .  0 0 "[    .    1    .    2]" 1 
        445 1  64 VAL HA   1  65 GLY QA   . . 4.280 3.938 3.860 3.994     .  0 0 "[    .    1    .    2]" 1 
        446 1  64 VAL HA   1  66 SER H    . . 4.970 3.130 2.772 3.377     .  0 0 "[    .    1    .    2]" 1 
        447 1  64 VAL HA   1  85 ILE HB   . . 4.880 3.078 2.428 3.615     .  0 0 "[    .    1    .    2]" 1 
        448 1  64 VAL HA   1  85 ILE MG   . . 3.810 2.313 1.778 2.938     .  0 0 "[    .    1    .    2]" 1 
        449 1  64 VAL HB   1  65 GLY H    . . 5.120 4.122 3.873 4.275     .  0 0 "[    .    1    .    2]" 1 
        450 1  64 VAL HB   1  85 ILE MG   . . 4.720 4.450 2.799 4.788 0.068 19 0 "[    .    1    .    2]" 1 
        451 1  64 VAL QG   1  65 GLY H    . . 3.520 2.546 2.266 2.760     .  0 0 "[    .    1    .    2]" 1 
        452 1  64 VAL QG   1  65 GLY QA   . . 3.140 3.118 2.984 3.180 0.040 20 0 "[    .    1    .    2]" 1 
        453 1  64 VAL QG   1  66 SER H    . . 4.250 4.044 3.707 4.229     .  0 0 "[    .    1    .    2]" 1 
        454 1  64 VAL QG   1  85 ILE HA   . . 5.080 4.883 4.520 5.145 0.065  1 0 "[    .    1    .    2]" 1 
        455 1  64 VAL QG   1  85 ILE HB   . . 4.730 3.859 3.110 4.255     .  0 0 "[    .    1    .    2]" 1 
        456 1  64 VAL QG   1  85 ILE MG   . . 2.890 2.461 1.832 2.771     .  0 0 "[    .    1    .    2]" 1 
        457 1  64 VAL QG   1  87 ALA H    . . 4.050 3.733 3.245 4.056 0.006 13 0 "[    .    1    .    2]" 1 
        458 1  64 VAL QG   1  88 VAL H    . . 3.670 2.984 2.095 3.685 0.015 18 0 "[    .    1    .    2]" 1 
        459 1  64 VAL MG1  1  65 GLY H    . . 4.420 2.782 2.330 4.005     .  0 0 "[    .    1    .    2]" 1 
        460 1  64 VAL MG1  1  85 ILE MG   . . 3.550 2.973 2.047 3.855 0.305 16 0 "[    .    1    .    2]" 1 
        461 1  64 VAL MG2  1  65 GLY H    . . 4.420 3.813 2.288 4.190     .  0 0 "[    .    1    .    2]" 1 
        462 1  64 VAL MG2  1  85 ILE MG   . . 3.550 2.917 1.836 3.487     .  0 0 "[    .    1    .    2]" 1 
        463 1  65 GLY H    1  66 SER H    . . 4.370 2.294 2.084 2.435     .  0 0 "[    .    1    .    2]" 1 
        464 1  65 GLY H    1  85 ILE HA   . . 5.500 4.525 4.183 4.921     .  0 0 "[    .    1    .    2]" 1 
        465 1  65 GLY H    1  85 ILE HB   . . 4.680 2.356 1.847 2.784     .  0 0 "[    .    1    .    2]" 1 
        466 1  65 GLY H    1  85 ILE MG   . . 3.870 2.707 1.985 3.504     .  0 0 "[    .    1    .    2]" 1 
        467 1  65 GLY QA   1  67 ILE MD   . . 5.010 4.699 4.006 5.111 0.101 12 0 "[    .    1    .    2]" 1 
        468 1  65 GLY QA   1  67 ILE QG   . . 4.820 4.132 3.631 4.421     .  0 0 "[    .    1    .    2]" 1 
        469 1  65 GLY QA   1  84 ARG QD   . . 4.620 3.443 2.338 4.597     .  0 0 "[    .    1    .    2]" 1 
        470 1  66 SER H    1  66 SER QB   . . 3.530 2.265 2.143 2.620     .  0 0 "[    .    1    .    2]" 1 
        471 1  66 SER H    1  85 ILE HB   . . 4.040 2.455 2.269 2.798     .  0 0 "[    .    1    .    2]" 1 
        472 1  66 SER HA   1  67 ILE H    . . 3.480 2.191 2.094 2.323     .  0 0 "[    .    1    .    2]" 1 
        473 1  66 SER HA   1  67 ILE HB   . . 4.940 4.415 4.264 4.564     .  0 0 "[    .    1    .    2]" 1 
        474 1  66 SER QB   1  67 ILE H    . . 3.770 3.456 2.548 3.740     .  0 0 "[    .    1    .    2]" 1 
        475 1  66 SER QB   1  85 ILE HB   . . 4.490 2.959 2.321 4.498 0.008 12 0 "[    .    1    .    2]" 1 
        476 1  66 SER QB   1  85 ILE MD   . . 4.150 2.482 1.843 4.184 0.034 11 0 "[    .    1    .    2]" 1 
        477 1  67 ILE H    1  67 ILE HB   . . 3.650 2.600 2.468 2.686     .  0 0 "[    .    1    .    2]" 1 
        478 1  67 ILE H    1  67 ILE MD   . . 4.370 4.088 3.945 4.174     .  0 0 "[    .    1    .    2]" 1 
        479 1  67 ILE H    1  67 ILE HG12 . . 4.680 4.071 3.987 4.123     .  0 0 "[    .    1    .    2]" 1 
        480 1  67 ILE H    1  67 ILE QG   . . 4.010 2.910 2.810 2.974     .  0 0 "[    .    1    .    2]" 1 
        481 1  67 ILE H    1  67 ILE HG13 . . 4.680 2.980 2.872 3.051     .  0 0 "[    .    1    .    2]" 1 
        482 1  67 ILE H    1  67 ILE MG   . . 4.350 3.799 3.735 3.848     .  0 0 "[    .    1    .    2]" 1 
        483 1  67 ILE HA   1  67 ILE MD   . . 3.660 3.760 3.727 3.777 0.117 13 0 "[    .    1    .    2]" 1 
        484 1  67 ILE HB   1  68 VAL H    . . 5.500 4.300 4.264 4.354     .  0 0 "[    .    1    .    2]" 1 
        485 1  67 ILE MD   1  67 ILE MG   . . 2.910 1.950 1.926 2.004     .  0 0 "[    .    1    .    2]" 1 
        486 1  67 ILE MD   1  84 ARG HA   . . 3.970 3.776 3.501 3.993 0.023  1 0 "[    .    1    .    2]" 1 
        487 1  67 ILE MD   1  84 ARG QB   . . 4.360 3.008 2.600 3.418     .  0 0 "[    .    1    .    2]" 1 
        488 1  67 ILE MD   1  84 ARG QD   . . 4.120 2.970 2.144 4.123 0.003  6 0 "[    .    1    .    2]" 1 
        489 1  67 ILE MD   1  85 ILE H    . . 5.330 4.996 4.782 5.156     .  0 0 "[    .    1    .    2]" 1 
        490 1  67 ILE QG   1  84 ARG HA   . . 4.680 2.232 1.977 2.472     .  0 0 "[    .    1    .    2]" 1 
        491 1  67 ILE QG   1  84 ARG QD   . . 3.680 3.375 2.270 3.754 0.074 19 0 "[    .    1    .    2]" 1 
        492 1  67 ILE HG12 1  68 VAL H    . . 4.820 4.268 4.088 4.386     .  0 0 "[    .    1    .    2]" 1 
        493 1  67 ILE HG12 1  85 ILE H    . . 4.070 3.904 3.582 4.084 0.014  5 0 "[    .    1    .    2]" 1 
        494 1  67 ILE HG13 1  68 VAL H    . . 4.820 4.878 4.753 4.911 0.091 17 0 "[    .    1    .    2]" 1 
        495 1  67 ILE HG13 1  85 ILE H    . . 4.070 4.070 3.867 4.124 0.054  1 0 "[    .    1    .    2]" 1 
        496 1  67 ILE MG   1  68 VAL H    . . 4.100 2.902 2.736 3.010     .  0 0 "[    .    1    .    2]" 1 
        497 1  67 ILE MG   1  69 PHE H    . . 4.850 4.696 4.442 4.877 0.027  4 0 "[    .    1    .    2]" 1 
        498 1  67 ILE MG   1  69 PHE QD   . . 3.730 3.687 3.437 3.797 0.067  1 0 "[    .    1    .    2]" 1 
        499 1  67 ILE MG   1  69 PHE QE   . . 4.100 2.717 2.120 2.966     .  0 0 "[    .    1    .    2]" 1 
        500 1  67 ILE MG   1  69 PHE HZ   . . 4.510 2.627 2.346 2.995     .  0 0 "[    .    1    .    2]" 1 
        501 1  67 ILE MG   1  83 GLU H    . . 4.690 3.200 2.564 3.853     .  0 0 "[    .    1    .    2]" 1 
        502 1  67 ILE MG   1  83 GLU QG   . . 4.640 3.754 2.793 4.618     .  0 0 "[    .    1    .    2]" 1 
        503 1  68 VAL HA   1  69 PHE QD   . . 4.350 4.233 3.648 4.436 0.086  2 0 "[    .    1    .    2]" 1 
        504 1  69 PHE H    1  69 PHE QD   . . 4.310 3.486 2.996 3.686     .  0 0 "[    .    1    .    2]" 1 
        505 1  69 PHE HA   1  69 PHE QD   . . 4.490 2.190 1.935 2.706     .  0 0 "[    .    1    .    2]" 1 
        506 1  69 PHE QB   1  70 TRP H    . . 4.360 2.959 2.588 3.248     .  0 0 "[    .    1    .    2]" 1 
        507 1  69 PHE QB   1  80 VAL QG   . . 4.340 2.314 1.988 3.190     .  0 0 "[    .    1    .    2]" 1 
        508 1  69 PHE QB   1  81 ALA H    . . 4.560 3.928 3.436 4.305     .  0 0 "[    .    1    .    2]" 1 
        509 1  69 PHE QB   1  81 ALA MB   . . 4.980 4.693 4.082 5.024 0.044 14 0 "[    .    1    .    2]" 1 
        510 1  69 PHE HB2  1  70 TRP H    . . 4.980 4.041 3.797 4.218     .  0 0 "[    .    1    .    2]" 1 
        511 1  69 PHE HB3  1  70 TRP H    . . 4.980 3.045 2.634 3.377     .  0 0 "[    .    1    .    2]" 1 
        512 1  69 PHE QD   1  80 VAL QG   . . 3.600 3.244 2.854 3.658 0.058 16 0 "[    .    1    .    2]" 1 
        513 1  69 PHE QD   1  83 GLU QG   . . 4.210 3.604 2.805 4.094     .  0 0 "[    .    1    .    2]" 1 
        514 1  69 PHE QE   1  82 LYS HB2  . . 4.240 3.826 2.681 4.269 0.029 17 0 "[    .    1    .    2]" 1 
        515 1  69 PHE QE   1  82 LYS QB   . . 3.670 2.391 2.063 2.786     .  0 0 "[    .    1    .    2]" 1 
        516 1  69 PHE QE   1  82 LYS HB3  . . 4.240 2.447 2.073 2.899     .  0 0 "[    .    1    .    2]" 1 
        517 1  69 PHE QE   1  83 GLU QG   . . 4.200 4.302 4.181 4.391 0.191 10 0 "[    .    1    .    2]" 1 
        518 1  69 PHE HZ   1  82 LYS QB   . . 4.190 4.072 3.667 4.227 0.037 13 0 "[    .    1    .    2]" 1 
        519 1  70 TRP H    1  70 TRP HD1  . . 4.700 4.222 2.178 4.826 0.126  2 0 "[    .    1    .    2]" 1 
        520 1  70 TRP H    1  80 VAL QG   . . 4.880 3.466 2.951 3.908     .  0 0 "[    .    1    .    2]" 1 
        521 1  70 TRP H    1  81 ALA H    . . 4.110 2.933 2.451 3.352     .  0 0 "[    .    1    .    2]" 1 
        522 1  70 TRP H    1  81 ALA MB   . . 4.840 2.816 2.347 3.447     .  0 0 "[    .    1    .    2]" 1 
        523 1  70 TRP HA   1  70 TRP HD1  . . 3.820 3.154 2.264 3.967 0.147  1 0 "[    .    1    .    2]" 1 
        524 1  70 TRP QB   1  81 ALA MB   . . 4.370 2.531 1.860 4.387 0.017 19 0 "[    .    1    .    2]" 1 
        525 1  70 TRP HB2  1  81 ALA MB   . . 4.980 3.135 1.870 4.927     .  0 0 "[    .    1    .    2]" 1 
        526 1  70 TRP HB3  1  81 ALA MB   . . 4.980 3.345 1.919 4.921     .  0 0 "[    .    1    .    2]" 1 
        527 1  70 TRP HD1  1  71 ASN H    . . 4.550 3.821 2.884 4.810 0.260 13 0 "[    .    1    .    2]" 1 
        528 1  70 TRP HD1  1  81 ALA MB   . . 5.190 4.498 2.843 5.280 0.090  6 0 "[    .    1    .    2]" 1 
        529 1  71 ASN HA   1  80 VAL HA   . . 4.100 2.514 2.193 2.801     .  0 0 "[    .    1    .    2]" 1 
        530 1  71 ASN QB   1  72 TYR H    . . 4.370 3.132 2.985 3.719     .  0 0 "[    .    1    .    2]" 1 
        531 1  71 ASN QD   1  80 VAL QG   . . 3.950 2.461 1.746 3.564     .  0 0 "[    .    1    .    2]" 1 
        532 1  71 ASN HD21 1  80 VAL MG1  . . 5.500 4.028 2.629 5.391     .  0 0 "[    .    1    .    2]" 1 
        533 1  71 ASN HD21 1  80 VAL MG2  . . 5.500 3.152 1.763 4.818     .  0 0 "[    .    1    .    2]" 1 
        534 1  71 ASN HD22 1  80 VAL MG1  . . 5.500 3.615 2.358 5.016     .  0 0 "[    .    1    .    2]" 1 
        535 1  71 ASN HD22 1  80 VAL MG2  . . 5.500 2.952 2.054 4.017     .  0 0 "[    .    1    .    2]" 1 
        536 1  72 TYR H    1  72 TYR QD   . . 4.130 2.818 2.460 3.114     .  0 0 "[    .    1    .    2]" 1 
        537 1  72 TYR H    1  73 VAL MG2  . . 4.530 4.496 4.292 4.577 0.047  5 0 "[    .    1    .    2]" 1 
        538 1  72 TYR H    1  79 LYS H    . . 4.390 3.016 2.714 3.354     .  0 0 "[    .    1    .    2]" 1 
        539 1  72 TYR H    1  80 VAL HA   . . 4.740 3.606 3.039 4.033     .  0 0 "[    .    1    .    2]" 1 
        540 1  72 TYR HA   1  72 TYR QD   . . 4.320 3.769 3.727 3.790     .  0 0 "[    .    1    .    2]" 1 
        541 1  72 TYR HA   1  73 VAL HB   . . 5.360 4.679 4.556 4.830     .  0 0 "[    .    1    .    2]" 1 
        542 1  72 TYR QB   1  73 VAL H    . . 4.010 2.572 2.295 2.807     .  0 0 "[    .    1    .    2]" 1 
        543 1  72 TYR QD   1  73 VAL H    . . 4.040 3.612 3.131 3.940     .  0 0 "[    .    1    .    2]" 1 
        544 1  72 TYR QD   1  74 HIS QB   . . 4.040 2.452 2.017 3.024     .  0 0 "[    .    1    .    2]" 1 
        545 1  72 TYR QD   1  79 LYS QB   . . 4.540 3.421 3.124 4.670 0.130 11 0 "[    .    1    .    2]" 1 
        546 1  72 TYR QE   1  74 HIS HB2  . . 4.080 2.635 1.946 3.449     .  0 0 "[    .    1    .    2]" 1 
        547 1  72 TYR QE   1  74 HIS HB3  . . 4.080 3.133 2.343 3.874     .  0 0 "[    .    1    .    2]" 1 
        548 1  72 TYR QE   1  79 LYS HB2  . . 4.650 3.101 2.524 3.909     .  0 0 "[    .    1    .    2]" 1 
        549 1  72 TYR QE   1  79 LYS QB   . . 3.850 2.876 2.458 3.727     .  0 0 "[    .    1    .    2]" 1 
        550 1  72 TYR QE   1  79 LYS HB3  . . 4.650 3.520 2.582 4.699 0.049 11 0 "[    .    1    .    2]" 1 
        551 1  72 TYR QE   1  79 LYS QG   . . 4.990 3.309 1.882 4.904     .  0 0 "[    .    1    .    2]" 1 
        552 1  72 TYR QE   1  80 VAL H    . . 4.740 4.519 3.807 4.784 0.044  7 0 "[    .    1    .    2]" 1 
        553 1  72 TYR QE   1  80 VAL HA   . . 4.590 3.884 3.242 4.635 0.045  6 0 "[    .    1    .    2]" 1 
        554 1  72 TYR QE   1  81 ALA MB   . . 3.930 2.262 1.841 3.353     .  0 0 "[    .    1    .    2]" 1 
        555 1  73 VAL H    1  73 VAL HB   . . 3.990 2.582 2.542 2.643     .  0 0 "[    .    1    .    2]" 1 
        556 1  73 VAL H    1  73 VAL MG1  . . 4.570 3.831 3.793 3.856     .  0 0 "[    .    1    .    2]" 1 
        557 1  73 VAL H    1  73 VAL MG2  . . 4.180 2.564 2.481 2.661     .  0 0 "[    .    1    .    2]" 1 
        558 1  73 VAL HA   1  73 VAL MG1  . . 3.510 2.414 2.390 2.433     .  0 0 "[    .    1    .    2]" 1 
        559 1  73 VAL HA   1  73 VAL MG2  . . 3.530 2.389 2.365 2.413     .  0 0 "[    .    1    .    2]" 1 
        560 1  73 VAL HB   1  74 HIS H    . . 4.830 4.203 4.099 4.264     .  0 0 "[    .    1    .    2]" 1 
        561 1  73 VAL MG1  1  74 HIS H    . . 3.660 2.790 2.638 2.889     .  0 0 "[    .    1    .    2]" 1 
        562 1  73 VAL MG1  1  74 HIS QB   . . 5.030 4.410 4.327 4.491     .  0 0 "[    .    1    .    2]" 1 
        563 1  73 VAL MG1  1  76 GLY H    . . 3.580 2.585 2.133 2.874     .  0 0 "[    .    1    .    2]" 1 
        564 1  73 VAL MG1  1  76 GLY HA2  . . 3.850 2.573 2.470 2.653     .  0 0 "[    .    1    .    2]" 1 
        565 1  73 VAL MG1  1  76 GLY HA3  . . 3.850 3.841 3.713 3.884 0.034 15 0 "[    .    1    .    2]" 1 
        566 1  73 VAL MG1  1  77 GLU H    . . 3.600 3.270 3.007 3.424     .  0 0 "[    .    1    .    2]" 1 
        567 1  73 VAL MG1  1  78 ALA H    . . 4.880 4.112 3.573 4.442     .  0 0 "[    .    1    .    2]" 1 
        568 1  73 VAL MG1  1  78 ALA HA   . . 4.160 3.358 2.840 3.659     .  0 0 "[    .    1    .    2]" 1 
        569 1  73 VAL MG2  1  74 HIS H    . . 4.000 4.015 3.970 4.049 0.049 16 0 "[    .    1    .    2]" 1 
        570 1  73 VAL MG2  1  78 ALA H    . . 4.720 4.398 3.922 4.748 0.028 17 0 "[    .    1    .    2]" 1 
        571 1  73 VAL MG2  1  78 ALA HA   . . 3.410 2.659 2.373 2.949     .  0 0 "[    .    1    .    2]" 1 
        572 1  73 VAL MG2  1  79 LYS H    . . 4.540 4.000 3.626 4.271     .  0 0 "[    .    1    .    2]" 1 
        573 1  74 HIS H    1  77 GLU H    . . 3.930 3.282 2.994 3.539     .  0 0 "[    .    1    .    2]" 1 
        574 1  74 HIS H    1  78 ALA HA   . . 4.310 3.617 3.289 3.888     .  0 0 "[    .    1    .    2]" 1 
        575 1  74 HIS H    1  79 LYS HD2  . . 5.330 3.985 3.253 5.343 0.013 13 0 "[    .    1    .    2]" 1 
        576 1  74 HIS H    1  79 LYS QD   . . 4.550 3.283 2.352 4.343     .  0 0 "[    .    1    .    2]" 1 
        577 1  74 HIS H    1  79 LYS HD3  . . 5.330 3.857 2.379 5.365 0.035  2 0 "[    .    1    .    2]" 1 
        578 1  74 HIS H    1  79 LYS QE   . . 5.230 4.282 3.083 5.299 0.069  1 0 "[    .    1    .    2]" 1 
        579 1  74 HIS H    1  79 LYS QG   . . 4.350 3.148 2.287 4.425 0.075  8 0 "[    .    1    .    2]" 1 
        580 1  74 HIS HA   1  74 HIS HD2  . . 4.500 4.358 4.102 4.557 0.057 12 0 "[    .    1    .    2]" 1 
        581 1  74 HIS HA   1  76 GLY H    . . 5.150 3.513 3.274 3.974     .  0 0 "[    .    1    .    2]" 1 
        582 1  74 HIS QB   1  74 HIS HD2  . . 3.370 2.708 2.593 2.829     .  0 0 "[    .    1    .    2]" 1 
        583 1  74 HIS QB   1  79 LYS QG   . . 4.320 2.627 1.783 3.849     .  0 0 "[    .    1    .    2]" 1 
        584 1  74 HIS HD2  1  75 ASP QB   . . 4.200 3.369 2.414 4.019     .  0 0 "[    .    1    .    2]" 1 
        585 1  74 HIS HD2  1  79 LYS QD   . . 4.480 3.744 2.462 4.515 0.035  1 0 "[    .    1    .    2]" 1 
        586 1  74 HIS HD2  1  79 LYS QE   . . 3.970 3.581 2.325 4.079 0.109  2 0 "[    .    1    .    2]" 1 
        587 1  75 ASP H    1  76 GLY H    . . 4.670 2.554 2.477 2.689     .  0 0 "[    .    1    .    2]" 1 
        588 1  75 ASP HA   1  76 GLY H    . . 3.320 2.858 2.788 2.925     .  0 0 "[    .    1    .    2]" 1 
        589 1  75 ASP QB   1  77 GLU H    . . 3.630 3.259 2.953 3.600     .  0 0 "[    .    1    .    2]" 1 
        590 1  75 ASP HB2  1  77 GLU H    . . 4.400 3.531 3.032 4.473 0.073 13 0 "[    .    1    .    2]" 1 
        591 1  75 ASP HB3  1  77 GLU H    . . 4.400 4.110 3.044 4.430 0.030  3 0 "[    .    1    .    2]" 1 
        592 1  76 GLY H    1  77 GLU H    . . 3.820 2.726 2.602 2.852     .  0 0 "[    .    1    .    2]" 1 
        593 1  77 GLU H    1  77 GLU HB2  . . 3.720 2.564 2.285 2.928     .  0 0 "[    .    1    .    2]" 1 
        594 1  77 GLU H    1  77 GLU QB   . . 3.170 2.396 2.260 2.583     .  0 0 "[    .    1    .    2]" 1 
        595 1  77 GLU H    1  77 GLU HB3  . . 3.720 3.268 2.450 3.743 0.023 14 0 "[    .    1    .    2]" 1 
        596 1  77 GLU H    1  77 GLU QG   . . 3.960 3.471 2.557 4.028 0.068 20 0 "[    .    1    .    2]" 1 
        597 1  77 GLU H    1  78 ALA H    . . 4.590 4.448 4.333 4.513     .  0 0 "[    .    1    .    2]" 1 
        598 1  77 GLU HA   1  78 ALA H    . . 3.320 2.162 2.026 2.270     .  0 0 "[    .    1    .    2]" 1 
        599 1  77 GLU QB   1  77 GLU QG   . . 2.250 2.028 1.964 2.083     .  0 0 "[    .    1    .    2]" 1 
        600 1  77 GLU QB   1  78 ALA H    . . 3.480 2.960 2.424 3.558 0.078 16 0 "[    .    1    .    2]" 1 
        601 1  77 GLU QB   1  79 LYS QD   . . 3.460 2.684 1.759 3.555 0.095 16 0 "[    .    1    .    2]" 1 
        602 1  77 GLU QB   1  79 LYS QE   . . 3.540 2.636 1.889 3.722 0.182 20 0 "[    .    1    .    2]" 1 
        603 1  77 GLU HB2  1  78 ALA H    . . 4.050 3.933 3.684 4.104 0.054 16 0 "[    .    1    .    2]" 1 
        604 1  77 GLU HB3  1  78 ALA H    . . 4.050 3.110 2.458 3.953     .  0 0 "[    .    1    .    2]" 1 
        605 1  77 GLU QG   1  78 ALA H    . . 3.880 3.305 2.323 4.073 0.193 17 0 "[    .    1    .    2]" 1 
        606 1  77 GLU QG   1  79 LYS QE   . . 4.070 3.737 2.732 4.241 0.171 11 0 "[    .    1    .    2]" 1 
        607 1  77 GLU HG2  1  78 ALA H    . . 4.700 3.807 2.491 4.773 0.073 15 0 "[    .    1    .    2]" 1 
        608 1  77 GLU HG3  1  78 ALA H    . . 4.700 3.784 2.751 4.818 0.118 11 0 "[    .    1    .    2]" 1 
        609 1  78 ALA H    1  78 ALA MB   . . 3.000 2.284 2.245 2.334     .  0 0 "[    .    1    .    2]" 1 
        610 1  78 ALA HA   1  79 LYS H    . . 3.290 2.102 2.069 2.146     .  0 0 "[    .    1    .    2]" 1 
        611 1  78 ALA MB   1  79 LYS H    . . 3.710 3.228 3.074 3.269     .  0 0 "[    .    1    .    2]" 1 
        612 1  79 LYS H    1  79 LYS HB2  . . 4.200 2.613 2.319 3.802     .  0 0 "[    .    1    .    2]" 1 
        613 1  79 LYS H    1  79 LYS QB   . . 3.530 2.535 2.291 3.127     .  0 0 "[    .    1    .    2]" 1 
        614 1  79 LYS H    1  79 LYS HB3  . . 4.200 3.639 3.326 3.752     .  0 0 "[    .    1    .    2]" 1 
        615 1  79 LYS H    1  79 LYS HD2  . . 5.500 3.960 2.631 5.074     .  0 0 "[    .    1    .    2]" 1 
        616 1  79 LYS H    1  79 LYS QD   . . 4.830 3.580 2.439 4.384     .  0 0 "[    .    1    .    2]" 1 
        617 1  79 LYS H    1  79 LYS HD3  . . 5.500 4.233 2.887 5.305     .  0 0 "[    .    1    .    2]" 1 
        618 1  79 LYS H    1  79 LYS QE   . . 5.340 4.727 3.384 5.284     .  0 0 "[    .    1    .    2]" 1 
        619 1  79 LYS H    1  79 LYS QG   . . 4.500 2.850 2.128 4.012     .  0 0 "[    .    1    .    2]" 1 
        620 1  79 LYS H    1  80 VAL QG   . . 4.670 4.367 3.861 4.812 0.142 14 0 "[    .    1    .    2]" 1 
        621 1  79 LYS HA   1  79 LYS QD   . . 4.380 3.089 2.166 4.399 0.019 11 0 "[    .    1    .    2]" 1 
        622 1  79 LYS HA   1  79 LYS HE2  . . 5.090 4.489 1.938 5.143 0.053 11 0 "[    .    1    .    2]" 1 
        623 1  79 LYS HA   1  79 LYS QE   . . 4.380 3.845 1.927 4.512 0.132  8 0 "[    .    1    .    2]" 1 
        624 1  79 LYS HA   1  79 LYS HE3  . . 5.090 4.426 2.727 5.246 0.156  7 0 "[    .    1    .    2]" 1 
        625 1  79 LYS QB   1  79 LYS QD   . . 3.220 2.452 2.169 2.857     .  0 0 "[    .    1    .    2]" 1 
        626 1  79 LYS QB   1  80 VAL H    . . 3.980 2.717 2.452 2.953     .  0 0 "[    .    1    .    2]" 1 
        627 1  79 LYS QE   1  79 LYS QG   . . 3.160 2.219 2.055 2.456     .  0 0 "[    .    1    .    2]" 1 
        628 1  79 LYS QG   1  80 VAL H    . . 4.520 4.103 3.568 4.632 0.112 19 0 "[    .    1    .    2]" 1 
        629 1  80 VAL H    1  80 VAL HB   . . 4.080 2.705 2.605 3.336     .  0 0 "[    .    1    .    2]" 1 
        630 1  80 VAL H    1  80 VAL MG1  . . 4.110 3.789 2.222 3.941     .  0 0 "[    .    1    .    2]" 1 
        631 1  80 VAL H    1  80 VAL MG2  . . 4.110 2.724 2.444 3.889     .  0 0 "[    .    1    .    2]" 1 
        632 1  80 VAL HA   1  81 ALA HA   . . 5.180 4.368 4.307 4.416     .  0 0 "[    .    1    .    2]" 1 
        633 1  80 VAL HA   1  81 ALA MB   . . 4.760 3.941 3.819 4.014     .  0 0 "[    .    1    .    2]" 1 
        634 1  80 VAL HB   1  81 ALA H    . . 4.350 3.970 3.719 4.080     .  0 0 "[    .    1    .    2]" 1 
        635 1  80 VAL QG   1  81 ALA H    . . 3.670 2.449 2.214 2.594     .  0 0 "[    .    1    .    2]" 1 
        636 1  80 VAL QG   1  81 ALA HA   . . 4.820 3.701 3.572 3.811     .  0 0 "[    .    1    .    2]" 1 
        637 1  80 VAL MG1  1  81 ALA H    . . 4.230 2.544 2.225 4.038     .  0 0 "[    .    1    .    2]" 1 
        638 1  80 VAL MG2  1  81 ALA H    . . 4.230 3.948 2.580 4.123     .  0 0 "[    .    1    .    2]" 1 
        639 1  81 ALA MB   1  82 LYS H    . . 4.100 3.044 2.711 3.357     .  0 0 "[    .    1    .    2]" 1 
        640 1  81 ALA MB   1 104 LEU QD   . . 4.920 4.662 3.847 4.988 0.068  1 0 "[    .    1    .    2]" 1 
        641 1  81 ALA MB   1 150 PHE QE   . . 4.520 2.737 1.957 4.073     .  0 0 "[    .    1    .    2]" 1 
        642 1  82 LYS H    1 100 ILE MD   . . 4.580 4.570 4.092 4.744 0.164 15 0 "[    .    1    .    2]" 1 
        643 1  82 LYS QB   1 101 GLU H    . . 3.510 2.602 2.117 3.052     .  0 0 "[    .    1    .    2]" 1 
        644 1  82 LYS QB   1 101 GLU QB   . . 3.190 2.368 1.844 3.011     .  0 0 "[    .    1    .    2]" 1 
        645 1  82 LYS HB2  1 101 GLU H    . . 4.010 2.807 2.219 3.729     .  0 0 "[    .    1    .    2]" 1 
        646 1  82 LYS HB2  1 101 GLU HB2  . . 4.470 3.481 1.877 4.552 0.082  6 0 "[    .    1    .    2]" 1 
        647 1  82 LYS HB2  1 101 GLU HB3  . . 4.470 2.991 1.926 3.778     .  0 0 "[    .    1    .    2]" 1 
        648 1  82 LYS HB3  1 101 GLU H    . . 4.010 3.341 2.220 4.067 0.057  8 0 "[    .    1    .    2]" 1 
        649 1  82 LYS HB3  1 101 GLU HB2  . . 4.470 3.732 2.704 4.516 0.046  3 0 "[    .    1    .    2]" 1 
        650 1  82 LYS HB3  1 101 GLU HB3  . . 4.470 3.432 2.472 4.578 0.108 18 0 "[    .    1    .    2]" 1 
        651 1  83 GLU H    1 100 ILE HG12 . . 5.240 4.543 3.312 5.340 0.100 16 0 "[    .    1    .    2]" 1 
        652 1  83 GLU H    1 100 ILE HG13 . . 5.240 4.797 4.313 5.247 0.007  7 0 "[    .    1    .    2]" 1 
        653 1  83 GLU H    1 100 ILE MG   . . 4.290 4.405 4.303 4.499 0.209 18 0 "[    .    1    .    2]" 1 
        654 1  84 ARG H    1  84 ARG QB   . . 3.660 2.540 2.459 2.625     .  0 0 "[    .    1    .    2]" 1 
        655 1  84 ARG H    1 100 ILE MD   . . 4.630 3.791 3.424 4.458     .  0 0 "[    .    1    .    2]" 1 
        656 1  84 ARG HA   1  98 ARG QB   . . 5.480 4.667 4.460 4.876     .  0 0 "[    .    1    .    2]" 1 
        657 1  84 ARG HA   1 100 ILE MD   . . 4.590 3.986 3.717 4.227     .  0 0 "[    .    1    .    2]" 1 
        658 1  84 ARG HA   1 100 ILE QG   . . 5.340 5.322 5.101 5.453 0.113 17 0 "[    .    1    .    2]" 1 
        659 1  84 ARG HA   1 100 ILE MG   . . 4.770 3.852 3.516 4.037     .  0 0 "[    .    1    .    2]" 1 
        660 1  84 ARG QB   1  84 ARG QD   . . 3.030 2.201 2.088 2.407     .  0 0 "[    .    1    .    2]" 1 
        661 1  84 ARG QB   1  98 ARG H    . . 4.070 3.357 2.766 3.741     .  0 0 "[    .    1    .    2]" 1 
        662 1  84 ARG QD   1  98 ARG H    . . 5.340 5.087 4.139 5.400 0.060 20 0 "[    .    1    .    2]" 1 
        663 1  84 ARG QD   1  98 ARG QB   . . 4.240 3.405 2.995 4.329 0.089 10 0 "[    .    1    .    2]" 1 
        664 1  84 ARG QD   1 100 ILE MG   . . 4.550 3.060 2.274 4.021     .  0 0 "[    .    1    .    2]" 1 
        665 1  84 ARG QG   1  98 ARG H    . . 5.050 4.589 3.385 5.140 0.090 18 0 "[    .    1    .    2]" 1 
        666 1  85 ILE H    1  85 ILE MD   . . 4.250 3.686 3.240 3.915     .  0 0 "[    .    1    .    2]" 1 
        667 1  85 ILE H    1  85 ILE QG   . . 4.670 2.358 2.172 2.584     .  0 0 "[    .    1    .    2]" 1 
        668 1  85 ILE H    1  85 ILE MG   . . 4.450 3.795 3.721 3.851     .  0 0 "[    .    1    .    2]" 1 
        669 1  85 ILE HA   1  85 ILE MD   . . 4.670 3.388 2.005 3.864     .  0 0 "[    .    1    .    2]" 1 
        670 1  85 ILE MD   1  88 VAL HB   . . 4.300 3.667 2.928 4.380 0.080  4 0 "[    .    1    .    2]" 1 
        671 1  85 ILE MG   1  86 GLU H    . . 4.120 2.825 2.706 2.917     .  0 0 "[    .    1    .    2]" 1 
        672 1  85 ILE MG   1  87 ALA H    . . 3.840 2.773 2.425 3.236     .  0 0 "[    .    1    .    2]" 1 
        673 1  85 ILE MG   1  88 VAL HA   . . 5.010 4.103 3.785 4.476     .  0 0 "[    .    1    .    2]" 1 
        674 1  85 ILE MG   1  88 VAL HB   . . 4.400 2.616 2.184 3.650     .  0 0 "[    .    1    .    2]" 1 
        675 1  85 ILE MG   1  96 THR H    . . 4.660 3.793 3.466 4.300     .  0 0 "[    .    1    .    2]" 1 
        676 1  85 ILE MG   1  96 THR HB   . . 5.250 4.376 4.022 4.841     .  0 0 "[    .    1    .    2]" 1 
        677 1  85 ILE MG   1  97 PHE HA   . . 5.480 4.760 4.348 5.193     .  0 0 "[    .    1    .    2]" 1 
        678 1  85 ILE MG   1  97 PHE QD   . . 5.500 5.197 4.708 5.541 0.041  6 0 "[    .    1    .    2]" 1 
        679 1  86 GLU H    1  86 GLU HG2  . . 4.910 3.843 2.434 4.787     .  0 0 "[    .    1    .    2]" 1 
        680 1  86 GLU H    1  86 GLU QG   . . 4.250 3.487 2.404 4.139     .  0 0 "[    .    1    .    2]" 1 
        681 1  86 GLU H    1  86 GLU HG3  . . 4.910 4.272 3.723 4.649     .  0 0 "[    .    1    .    2]" 1 
        682 1  86 GLU H    1  87 ALA H    . . 3.650 2.160 2.027 2.282     .  0 0 "[    .    1    .    2]" 1 
        683 1  86 GLU H    1  96 THR H    . . 4.440 4.069 3.864 4.267     .  0 0 "[    .    1    .    2]" 1 
        684 1  86 GLU H    1  97 PHE HA   . . 4.570 3.499 3.066 3.772     .  0 0 "[    .    1    .    2]" 1 
        685 1  86 GLU HA   1  86 GLU HG2  . . 3.720 3.252 2.493 3.763 0.043 20 0 "[    .    1    .    2]" 1 
        686 1  86 GLU HA   1  86 GLU HG3  . . 3.720 3.409 2.903 3.764 0.044 17 0 "[    .    1    .    2]" 1 
        687 1  86 GLU QB   1  86 GLU QG   . . 2.080 1.990 1.974 2.000     .  0 0 "[    .    1    .    2]" 1 
        688 1  86 GLU QB   1  87 ALA H    . . 3.490 2.617 2.390 2.911     .  0 0 "[    .    1    .    2]" 1 
        689 1  86 GLU QB   1  87 ALA MB   . . 3.920 3.292 3.058 3.464     .  0 0 "[    .    1    .    2]" 1 
        690 1  86 GLU QB   1  96 THR H    . . 4.580 4.380 4.062 4.631 0.051 16 0 "[    .    1    .    2]" 1 
        691 1  86 GLU QB   1  96 THR HB   . . 4.140 2.234 1.903 2.609     .  0 0 "[    .    1    .    2]" 1 
        692 1  86 GLU QB   1  96 THR MG   . . 3.060 2.125 1.987 2.315     .  0 0 "[    .    1    .    2]" 1 
        693 1  86 GLU QB   1 112 LEU QD   . . 4.510 2.899 2.336 3.547     .  0 0 "[    .    1    .    2]" 1 
        694 1  86 GLU HB2  1  87 ALA H    . . 4.030 3.333 2.428 3.996     .  0 0 "[    .    1    .    2]" 1 
        695 1  86 GLU HB2  1  96 THR HB   . . 4.970 3.167 1.912 4.238     .  0 0 "[    .    1    .    2]" 1 
        696 1  86 GLU HB2  1  96 THR MG   . . 3.850 2.689 2.030 3.289     .  0 0 "[    .    1    .    2]" 1 
        697 1  86 GLU HB3  1  87 ALA H    . . 4.030 3.076 2.516 3.825     .  0 0 "[    .    1    .    2]" 1 
        698 1  86 GLU HB3  1  96 THR HB   . . 4.970 2.814 2.136 4.032     .  0 0 "[    .    1    .    2]" 1 
        699 1  86 GLU HB3  1  96 THR MG   . . 3.850 2.542 2.024 3.425     .  0 0 "[    .    1    .    2]" 1 
        700 1  86 GLU QG   1  96 THR MG   . . 3.790 2.773 2.129 3.183     .  0 0 "[    .    1    .    2]" 1 
        701 1  86 GLU QG   1 112 LEU QD   . . 3.290 2.361 1.894 3.307 0.017  4 0 "[    .    1    .    2]" 1 
        702 1  87 ALA H    1  87 ALA MB   . . 3.610 2.718 2.650 2.786     .  0 0 "[    .    1    .    2]" 1 
        703 1  87 ALA H    1  96 THR H    . . 4.170 2.940 2.736 3.092     .  0 0 "[    .    1    .    2]" 1 
        704 1  87 ALA H    1  96 THR HB   . . 3.820 2.154 1.872 2.461     .  0 0 "[    .    1    .    2]" 1 
        705 1  87 ALA H    1  96 THR MG   . . 4.060 3.649 3.338 4.002     .  0 0 "[    .    1    .    2]" 1 
        706 1  87 ALA HA   1  88 VAL H    . . 3.330 2.239 2.187 2.299     .  0 0 "[    .    1    .    2]" 1 
        707 1  87 ALA MB   1  88 VAL H    . . 3.260 2.833 2.614 2.968     .  0 0 "[    .    1    .    2]" 1 
        708 1  87 ALA MB   1  88 VAL HA   . . 4.250 3.873 3.816 4.000     .  0 0 "[    .    1    .    2]" 1 
        709 1  87 ALA MB   1  94 LEU QD   . . 3.510 3.315 2.553 3.558 0.048 18 0 "[    .    1    .    2]" 1 
        710 1  87 ALA MB   1  96 THR H    . . 4.310 3.277 2.975 3.634     .  0 0 "[    .    1    .    2]" 1 
        711 1  87 ALA MB   1  96 THR HA   . . 4.810 4.632 4.372 4.850 0.040 17 0 "[    .    1    .    2]" 1 
        712 1  87 ALA MB   1  96 THR HB   . . 3.330 2.445 2.107 2.664     .  0 0 "[    .    1    .    2]" 1 
        713 1  88 VAL H    1  88 VAL QG   . . 3.630 2.527 2.370 3.089     .  0 0 "[    .    1    .    2]" 1 
        714 1  88 VAL HA   1  96 THR H    . . 4.000 3.438 3.186 3.791     .  0 0 "[    .    1    .    2]" 1 
        715 1  88 VAL HB   1  89 GLU H    . . 4.490 4.170 4.087 4.298     .  0 0 "[    .    1    .    2]" 1 
        716 1  88 VAL QG   1  89 GLU H    . . 4.040 2.639 2.422 2.762     .  0 0 "[    .    1    .    2]" 1 
        717 1  88 VAL QG   1  90 PRO QD   . . 3.710 2.757 2.404 3.052     .  0 0 "[    .    1    .    2]" 1 
        718 1  88 VAL QG   1  90 PRO QG   . . 4.150 3.239 2.728 4.180 0.030  5 0 "[    .    1    .    2]" 1 
        719 1  89 GLU H    1  89 GLU QG   . . 4.340 3.198 2.610 4.232     .  0 0 "[    .    1    .    2]" 1 
        720 1  89 GLU H    1  90 PRO HA   . . 5.280 4.810 4.543 4.991     .  0 0 "[    .    1    .    2]" 1 
        721 1  89 GLU H    1  90 PRO QD   . . 4.450 3.858 3.699 4.045     .  0 0 "[    .    1    .    2]" 1 
        722 1  89 GLU H    1  94 LEU H    . . 4.420 2.936 2.591 3.221     .  0 0 "[    .    1    .    2]" 1 
        723 1  89 GLU H    1  94 LEU MD1  . . 5.500 4.884 4.484 5.191     .  0 0 "[    .    1    .    2]" 1 
        724 1  89 GLU H    1  94 LEU QD   . . 3.980 3.534 2.411 4.006 0.026  4 0 "[    .    1    .    2]" 1 
        725 1  89 GLU H    1  94 LEU MD2  . . 5.500 3.643 2.421 4.167     .  0 0 "[    .    1    .    2]" 1 
        726 1  89 GLU HA   1  89 GLU HG2  . . 3.950 3.289 3.040 3.811     .  0 0 "[    .    1    .    2]" 1 
        727 1  89 GLU HA   1  89 GLU HG3  . . 3.950 3.576 2.822 3.861     .  0 0 "[    .    1    .    2]" 1 
        728 1  89 GLU HA   1  90 PRO HD2  . . 3.760 2.398 2.012 2.592     .  0 0 "[    .    1    .    2]" 1 
        729 1  89 GLU HA   1  90 PRO QD   . . 3.300 1.969 1.922 2.022     .  0 0 "[    .    1    .    2]" 1 
        730 1  89 GLU HA   1  90 PRO HD3  . . 3.760 2.189 1.993 2.756     .  0 0 "[    .    1    .    2]" 1 
        731 1  89 GLU HA   1  90 PRO HG2  . . 5.010 4.393 4.163 4.505     .  0 0 "[    .    1    .    2]" 1 
        732 1  89 GLU HA   1  90 PRO QG   . . 4.300 3.861 3.807 3.899     .  0 0 "[    .    1    .    2]" 1 
        733 1  89 GLU HA   1  90 PRO HG3  . . 5.010 4.297 4.160 4.555     .  0 0 "[    .    1    .    2]" 1 
        734 1  89 GLU QB   1  89 GLU QG   . . 2.440 1.962 1.870 1.997     .  0 0 "[    .    1    .    2]" 1 
        735 1  89 GLU QB   1  91 ASP H    . . 3.860 3.554 3.075 4.024 0.164 20 0 "[    .    1    .    2]" 1 
        736 1  89 GLU QB   1  92 LYS H    . . 3.860 2.397 1.859 3.307     .  0 0 "[    .    1    .    2]" 1 
        737 1  89 GLU QB   1  92 LYS QB   . . 3.690 2.021 1.807 2.681     .  0 0 "[    .    1    .    2]" 1 
        738 1  89 GLU QB   1  92 LYS HG2  . . 4.090 4.010 2.801 4.376 0.286  6 0 "[    .    1    .    2]" 1 
        739 1  89 GLU QB   1  92 LYS QG   . . 3.440 2.873 2.413 3.523 0.083 20 0 "[    .    1    .    2]" 1 
        740 1  89 GLU QB   1  92 LYS HG3  . . 4.090 3.015 2.438 3.999     .  0 0 "[    .    1    .    2]" 1 
        741 1  89 GLU QB   1  93 ASN H    . . 4.490 3.406 2.916 4.267     .  0 0 "[    .    1    .    2]" 1 
        742 1  89 GLU QB   1  94 LEU H    . . 4.140 2.422 2.002 3.355     .  0 0 "[    .    1    .    2]" 1 
        743 1  89 GLU QB   1  94 LEU QB   . . 4.210 1.864 1.794 2.072     .  0 0 "[    .    1    .    2]" 1 
        744 1  89 GLU QB   1  94 LEU QD   . . 3.690 2.946 2.209 3.295     .  0 0 "[    .    1    .    2]" 1 
        745 1  89 GLU QB   1 116 GLN QE   . . 4.530 4.015 3.833 4.245     .  0 0 "[    .    1    .    2]" 1 
        746 1  89 GLU QG   1  90 PRO QD   . . 4.370 4.104 3.253 4.414 0.044  9 0 "[    .    1    .    2]" 1 
        747 1  89 GLU QG   1  92 LYS H    . . 4.320 3.396 1.554 4.340 0.020  2 0 "[    .    1    .    2]" 1 
        748 1  89 GLU QG   1  92 LYS QG   . . 3.490 3.009 1.752 3.561 0.071  9 0 "[    .    1    .    2]" 1 
        749 1  89 GLU QG   1  94 LEU H    . . 4.370 3.943 3.737 4.333     .  0 0 "[    .    1    .    2]" 1 
        750 1  89 GLU QG   1  94 LEU QB   . . 4.390 2.584 2.107 3.518     .  0 0 "[    .    1    .    2]" 1 
        751 1  89 GLU QG   1  94 LEU QD   . . 3.540 2.525 1.946 3.604 0.064 16 0 "[    .    1    .    2]" 1 
        752 1  89 GLU QG   1 116 GLN QE   . . 4.070 4.182 4.044 4.298 0.228 18 0 "[    .    1    .    2]" 1 
        753 1  90 PRO HA   1  92 LYS H    . . 4.760 4.521 4.127 4.763 0.003 17 0 "[    .    1    .    2]" 1 
        754 1  90 PRO HA   1  94 LEU H    . . 5.010 4.397 3.540 4.910     .  0 0 "[    .    1    .    2]" 1 
        755 1  90 PRO QB   1  91 ASP H    . . 3.870 2.780 2.388 3.281     .  0 0 "[    .    1    .    2]" 1 
        756 1  90 PRO HB2  1  91 ASP H    . . 4.450 2.840 2.412 3.421     .  0 0 "[    .    1    .    2]" 1 
        757 1  90 PRO HB3  1  91 ASP H    . . 4.450 4.041 3.843 4.219     .  0 0 "[    .    1    .    2]" 1 
        758 1  90 PRO QD   1  91 ASP H    . . 4.120 2.469 2.210 2.673     .  0 0 "[    .    1    .    2]" 1 
        759 1  90 PRO QG   1  91 ASP H    . . 3.850 3.366 2.240 3.837     .  0 0 "[    .    1    .    2]" 1 
        760 1  90 PRO HG2  1  91 ASP H    . . 4.510 3.558 2.257 4.148     .  0 0 "[    .    1    .    2]" 1 
        761 1  90 PRO HG3  1  91 ASP H    . . 4.510 4.313 3.791 4.528 0.018 10 0 "[    .    1    .    2]" 1 
        762 1  91 ASP H    1  91 ASP HB2  . . 3.600 2.663 2.405 2.963     .  0 0 "[    .    1    .    2]" 1 
        763 1  91 ASP H    1  91 ASP HB3  . . 3.600 2.803 2.271 3.638 0.038  2 0 "[    .    1    .    2]" 1 
        764 1  91 ASP H    1  92 LYS H    . . 3.480 2.454 2.396 2.552     .  0 0 "[    .    1    .    2]" 1 
        765 1  91 ASP H    1  92 LYS QG   . . 4.890 4.109 3.807 4.360     .  0 0 "[    .    1    .    2]" 1 
        766 1  91 ASP H    1  93 ASN H    . . 4.670 3.748 3.544 3.975     .  0 0 "[    .    1    .    2]" 1 
        767 1  91 ASP HA   1  93 ASN H    . . 3.820 3.854 3.774 3.979 0.159  8 0 "[    .    1    .    2]" 1 
        768 1  91 ASP HB2  1  92 LYS H    . . 4.460 3.728 2.815 4.182     .  0 0 "[    .    1    .    2]" 1 
        769 1  91 ASP HB3  1  92 LYS H    . . 4.460 3.139 2.747 4.048     .  0 0 "[    .    1    .    2]" 1 
        770 1  92 LYS H    1  92 LYS HB2  . . 3.740 2.541 2.492 2.679     .  0 0 "[    .    1    .    2]" 1 
        771 1  92 LYS H    1  92 LYS QB   . . 3.240 2.497 2.451 2.620     .  0 0 "[    .    1    .    2]" 1 
        772 1  92 LYS H    1  92 LYS HB3  . . 3.740 3.667 3.622 3.712     .  0 0 "[    .    1    .    2]" 1 
        773 1  92 LYS H    1  92 LYS HG2  . . 3.900 3.376 2.455 3.822     .  0 0 "[    .    1    .    2]" 1 
        774 1  92 LYS H    1  92 LYS HG3  . . 3.900 2.787 2.249 3.932 0.032 20 0 "[    .    1    .    2]" 1 
        775 1  92 LYS H    1  93 ASN H    . . 3.360 2.331 2.111 2.480     .  0 0 "[    .    1    .    2]" 1 
        776 1  92 LYS H    1  94 LEU H    . . 4.380 3.953 3.493 4.444 0.064 11 0 "[    .    1    .    2]" 1 
        777 1  92 LYS HA   1  92 LYS QD   . . 3.680 3.464 2.016 3.858 0.178  9 0 "[    .    1    .    2]" 1 
        778 1  92 LYS HA   1  92 LYS QE   . . 4.670 4.517 3.915 4.781 0.111 11 0 "[    .    1    .    2]" 1 
        779 1  92 LYS HA   1  92 LYS HG2  . . 4.040 2.571 2.332 3.125     .  0 0 "[    .    1    .    2]" 1 
        780 1  92 LYS HA   1  92 LYS QG   . . 3.440 2.477 2.278 2.985     .  0 0 "[    .    1    .    2]" 1 
        781 1  92 LYS HA   1  92 LYS HG3  . . 4.040 3.244 2.929 3.788     .  0 0 "[    .    1    .    2]" 1 
        782 1  92 LYS HA   1  93 ASN H    . . 3.560 3.268 3.167 3.360     .  0 0 "[    .    1    .    2]" 1 
        783 1  92 LYS QB   1  92 LYS QD   . . 2.140 2.082 2.000 2.232 0.092 14 0 "[    .    1    .    2]" 1 
        784 1  92 LYS QB   1  93 ASN H    . . 4.400 3.336 3.100 3.538     .  0 0 "[    .    1    .    2]" 1 
        785 1  92 LYS QB   1  94 LEU H    . . 5.060 3.487 3.110 4.041     .  0 0 "[    .    1    .    2]" 1 
        786 1  92 LYS QB   1  94 LEU QB   . . 4.080 2.647 2.294 3.062     .  0 0 "[    .    1    .    2]" 1 
        787 1  92 LYS QB   1  94 LEU QD   . . 4.440 3.389 3.104 3.742     .  0 0 "[    .    1    .    2]" 1 
        788 1  92 LYS QB   1 116 GLN QE   . . 3.720 1.991 1.534 2.544     .  0 0 "[    .    1    .    2]" 1 
        789 1  92 LYS QB   1 116 GLN QG   . . 4.270 3.731 3.168 4.307 0.037 11 0 "[    .    1    .    2]" 1 
        790 1  92 LYS HB2  1  92 LYS HD2  . . 3.820 2.695 2.315 3.616     .  0 0 "[    .    1    .    2]" 1 
        791 1  92 LYS HB2  1  92 LYS HD3  . . 3.820 3.212 2.969 3.797     .  0 0 "[    .    1    .    2]" 1 
        792 1  92 LYS HB2  1 116 GLN HE21 . . 5.060 3.141 2.648 3.736     .  0 0 "[    .    1    .    2]" 1 
        793 1  92 LYS HB2  1 116 GLN HE22 . . 5.060 3.716 3.205 4.104     .  0 0 "[    .    1    .    2]" 1 
        794 1  92 LYS HB3  1  92 LYS HD2  . . 3.820 2.751 2.253 2.970     .  0 0 "[    .    1    .    2]" 1 
        795 1  92 LYS HB3  1  92 LYS HD3  . . 3.820 2.539 2.267 3.568     .  0 0 "[    .    1    .    2]" 1 
        796 1  92 LYS HB3  1 116 GLN HE21 . . 5.060 2.158 1.567 2.835     .  0 0 "[    .    1    .    2]" 1 
        797 1  92 LYS HB3  1 116 GLN HE22 . . 5.060 2.493 1.972 3.073     .  0 0 "[    .    1    .    2]" 1 
        798 1  92 LYS QD   1 116 GLN QE   . . 5.180 3.071 2.215 3.739     .  0 0 "[    .    1    .    2]" 1 
        799 1  92 LYS QE   1  92 LYS QG   . . 3.170 2.243 2.074 2.403     .  0 0 "[    .    1    .    2]" 1 
        800 1  93 ASN H    1  94 LEU H    . . 3.960 2.844 2.631 3.178     .  0 0 "[    .    1    .    2]" 1 
        801 1  93 ASN QB   1  94 LEU H    . . 4.580 3.914 3.835 4.035     .  0 0 "[    .    1    .    2]" 1 
        802 1  93 ASN QB   1 117 VAL H    . . 4.020 2.783 2.167 3.765     .  0 0 "[    .    1    .    2]" 1 
        803 1  93 ASN QB   1 117 VAL HB   . . 4.510 2.751 2.001 4.111     .  0 0 "[    .    1    .    2]" 1 
        804 1  93 ASN QB   1 117 VAL MG2  . . 4.930 3.657 2.855 4.961 0.031  1 0 "[    .    1    .    2]" 1 
        805 1  93 ASN QD   1 117 VAL MG2  . . 5.160 3.904 2.298 5.034     .  0 0 "[    .    1    .    2]" 1 
        806 1  94 LEU H    1  94 LEU HB2  . . 3.830 3.091 2.953 3.314     .  0 0 "[    .    1    .    2]" 1 
        807 1  94 LEU H    1  94 LEU QB   . . 3.300 2.438 2.354 2.569     .  0 0 "[    .    1    .    2]" 1 
        808 1  94 LEU H    1  94 LEU HB3  . . 3.830 2.553 2.455 2.702     .  0 0 "[    .    1    .    2]" 1 
        809 1  94 LEU H    1  94 LEU MD1  . . 4.630 4.407 4.311 4.638 0.008 12 0 "[    .    1    .    2]" 1 
        810 1  94 LEU H    1  94 LEU QD   . . 3.880 3.872 3.632 3.963 0.083 11 0 "[    .    1    .    2]" 1 
        811 1  94 LEU H    1  94 LEU MD2  . . 4.630 4.320 3.807 4.546     .  0 0 "[    .    1    .    2]" 1 
        812 1  94 LEU HA   1  94 LEU MD1  . . 4.540 2.421 2.092 3.807     .  0 0 "[    .    1    .    2]" 1 
        813 1  94 LEU HA   1  94 LEU QD   . . 3.770 2.325 2.084 3.214     .  0 0 "[    .    1    .    2]" 1 
        814 1  94 LEU HA   1  94 LEU MD2  . . 4.540 3.850 3.421 3.943     .  0 0 "[    .    1    .    2]" 1 
        815 1  94 LEU HA   1 116 GLN QB   . . 4.360 2.987 2.770 3.317     .  0 0 "[    .    1    .    2]" 1 
        816 1  94 LEU HA   1 116 GLN QG   . . 4.310 2.630 2.246 2.997     .  0 0 "[    .    1    .    2]" 1 
        817 1  94 LEU QB   1 116 GLN QE   . . 4.120 2.448 2.101 3.228     .  0 0 "[    .    1    .    2]" 1 
        818 1  94 LEU QB   1 116 GLN QG   . . 3.790 2.607 2.143 3.155     .  0 0 "[    .    1    .    2]" 1 
        819 1  94 LEU QD   1  95 ILE H    . . 3.980 2.453 2.191 2.976     .  0 0 "[    .    1    .    2]" 1 
        820 1  94 LEU QD   1  95 ILE HA   . . 4.160 3.672 2.216 4.021     .  0 0 "[    .    1    .    2]" 1 
        821 1  94 LEU QD   1  96 THR H    . . 4.150 4.024 2.624 4.286 0.136 19 0 "[    .    1    .    2]" 1 
        822 1  94 LEU QD   1 116 GLN QB   . . 3.410 2.048 1.817 2.945     .  0 0 "[    .    1    .    2]" 1 
        823 1  94 LEU QD   1 116 GLN QE   . . 4.300 2.911 2.722 3.389     .  0 0 "[    .    1    .    2]" 1 
        824 1  94 LEU QD   1 116 GLN QG   . . 4.540 2.956 2.568 3.547     .  0 0 "[    .    1    .    2]" 1 
        825 1  94 LEU MD1  1  95 ILE H    . . 4.670 2.664 2.198 4.282     .  0 0 "[    .    1    .    2]" 1 
        826 1  94 LEU MD1  1  96 THR H    . . 4.800 4.787 4.634 4.999 0.199 16 0 "[    .    1    .    2]" 1 
        827 1  94 LEU MD1  1 114 THR MG   . . 3.450 1.896 1.772 2.247     .  0 0 "[    .    1    .    2]" 1 
        828 1  94 LEU MD2  1  95 ILE H    . . 4.670 4.091 2.846 4.381     .  0 0 "[    .    1    .    2]" 1 
        829 1  94 LEU MD2  1  96 THR H    . . 4.800 4.487 2.633 4.842 0.042  8 0 "[    .    1    .    2]" 1 
        830 1  94 LEU MD2  1 114 THR MG   . . 3.450 2.914 2.233 3.208     .  0 0 "[    .    1    .    2]" 1 
        831 1  94 LEU HG   1  95 ILE H    . . 4.290 2.747 2.556 2.897     .  0 0 "[    .    1    .    2]" 1 
        832 1  94 LEU HG   1  95 ILE MG   . . 4.730 4.629 4.536 4.709     .  0 0 "[    .    1    .    2]" 1 
        833 1  95 ILE H    1  95 ILE MG   . . 4.270 2.390 2.307 2.440     .  0 0 "[    .    1    .    2]" 1 
        834 1  95 ILE H    1 114 THR MG   . . 4.600 3.173 2.925 3.367     .  0 0 "[    .    1    .    2]" 1 
        835 1  95 ILE H    1 115 ILE H    . . 4.040 3.149 2.951 3.374     .  0 0 "[    .    1    .    2]" 1 
        836 1  95 ILE HA   1  96 THR HA   . . 4.630 4.370 4.337 4.399     .  0 0 "[    .    1    .    2]" 1 
        837 1  95 ILE HA   1  96 THR HB   . . 5.000 4.505 4.432 4.547     .  0 0 "[    .    1    .    2]" 1 
        838 1  95 ILE HB   1  96 THR H    . . 4.080 4.109 4.082 4.140 0.060  4 0 "[    .    1    .    2]" 1 
        839 1  95 ILE QG   1  96 THR H    . . 4.930 2.944 2.689 3.268     .  0 0 "[    .    1    .    2]" 1 
        840 1  95 ILE MG   1  96 THR H    . . 4.720 4.097 3.952 4.185     .  0 0 "[    .    1    .    2]" 1 
        841 1  95 ILE MG   1  97 PHE HZ   . . 4.040 2.781 2.641 3.014     .  0 0 "[    .    1    .    2]" 1 
        842 1  95 ILE MG   1 114 THR MG   . . 4.100 4.167 4.112 4.234 0.134 14 0 "[    .    1    .    2]" 1 
        843 1  95 ILE MG   1 115 ILE H    . . 4.890 3.016 2.936 3.093     .  0 0 "[    .    1    .    2]" 1 
        844 1  95 ILE MG   1 115 ILE HB   . . 3.990 4.103 4.062 4.145 0.155 10 0 "[    .    1    .    2]" 1 
        845 1  95 ILE MG   1 115 ILE MG   . . 3.950 3.722 3.516 3.814     .  0 0 "[    .    1    .    2]" 1 
        846 1  96 THR H    1  96 THR HB   . . 3.890 2.516 2.432 2.554     .  0 0 "[    .    1    .    2]" 1 
        847 1  96 THR H    1  96 THR MG   . . 4.290 3.788 3.746 3.818     .  0 0 "[    .    1    .    2]" 1 
        848 1  96 THR HA   1 114 THR HB   . . 4.970 4.343 4.253 4.468     .  0 0 "[    .    1    .    2]" 1 
        849 1  96 THR HA   1 115 ILE H    . . 4.330 3.443 3.304 3.572     .  0 0 "[    .    1    .    2]" 1 
        850 1  96 THR MG   1  97 PHE H    . . 3.780 2.863 2.687 3.008     .  0 0 "[    .    1    .    2]" 1 
        851 1  96 THR MG   1 114 THR HA   . . 3.900 3.318 3.063 3.463     .  0 0 "[    .    1    .    2]" 1 
        852 1  97 PHE H    1  97 PHE QD   . . 4.930 2.815 2.473 2.993     .  0 0 "[    .    1    .    2]" 1 
        853 1  97 PHE H    1 112 LEU QD   . . 5.310 3.945 3.584 4.793     .  0 0 "[    .    1    .    2]" 1 
        854 1  97 PHE H    1 113 LEU H    . . 4.760 3.270 2.948 3.463     .  0 0 "[    .    1    .    2]" 1 
        855 1  97 PHE H    1 113 LEU QD   . . 5.340 3.395 3.101 3.608     .  0 0 "[    .    1    .    2]" 1 
        856 1  97 PHE H    1 113 LEU HG   . . 5.120 3.573 3.333 5.308 0.188 14 0 "[    .    1    .    2]" 1 
        857 1  97 PHE HA   1  98 ARG QB   . . 4.740 4.052 3.840 4.286     .  0 0 "[    .    1    .    2]" 1 
        858 1  97 PHE QB   1 113 LEU QD   . . 5.270 1.980 1.844 2.159     .  0 0 "[    .    1    .    2]" 1 
        859 1  97 PHE QB   1 113 LEU HG   . . 4.720 2.348 1.943 4.202     .  0 0 "[    .    1    .    2]" 1 
        860 1  97 PHE HB2  1 150 PHE QE   . . 5.100 5.063 4.862 5.150 0.050 20 0 "[    .    1    .    2]" 1 
        861 1  97 PHE HB3  1 150 PHE QE   . . 5.100 5.181 5.143 5.229 0.129 20 0 "[    .    1    .    2]" 1 
        862 1  97 PHE QD   1 113 LEU QD   . . 3.560 3.023 2.809 3.280     .  0 0 "[    .    1    .    2]" 1 
        863 1  97 PHE HZ   1 115 ILE MD   . . 4.310 2.756 2.564 2.944     .  0 0 "[    .    1    .    2]" 1 
        864 1  97 PHE HZ   1 115 ILE MG   . . 4.720 4.733 4.519 4.776 0.056 18 0 "[    .    1    .    2]" 1 
        865 1  98 ARG H    1  98 ARG QD   . . 5.230 4.530 4.181 4.817     .  0 0 "[    .    1    .    2]" 1 
        866 1  98 ARG H    1  98 ARG HG2  . . 5.390 4.460 4.269 4.854     .  0 0 "[    .    1    .    2]" 1 
        867 1  98 ARG H    1  98 ARG QG   . . 4.740 4.065 3.944 4.236     .  0 0 "[    .    1    .    2]" 1 
        868 1  98 ARG H    1  98 ARG HG3  . . 5.390 4.705 4.310 4.823     .  0 0 "[    .    1    .    2]" 1 
        869 1  98 ARG H    1 112 LEU QD   . . 4.150 3.933 3.528 4.266 0.116  7 0 "[    .    1    .    2]" 1 
        870 1  98 ARG H    1 113 LEU QD   . . 5.440 4.222 3.791 4.523     .  0 0 "[    .    1    .    2]" 1 
        871 1  98 ARG HA   1  98 ARG QG   . . 3.620 2.573 2.474 3.280     .  0 0 "[    .    1    .    2]" 1 
        872 1  98 ARG HA   1 112 LEU QD   . . 3.440 2.424 1.981 2.964     .  0 0 "[    .    1    .    2]" 1 
        873 1  98 ARG HA   1 113 LEU QD   . . 4.840 3.536 3.254 3.935     .  0 0 "[    .    1    .    2]" 1 
        874 1  98 ARG QD   1 100 ILE MD   . . 4.990 4.999 4.538 5.173 0.183 12 0 "[    .    1    .    2]" 1 
        875 1  98 ARG QD   1 100 ILE MG   . . 4.290 2.636 2.186 3.579     .  0 0 "[    .    1    .    2]" 1 
        876 1  98 ARG QD   1 112 LEU QD   . . 4.860 3.606 2.296 4.265     .  0 0 "[    .    1    .    2]" 1 
        877 1  98 ARG HD2  1 100 ILE MG   . . 4.970 3.280 2.214 4.566     .  0 0 "[    .    1    .    2]" 1 
        878 1  98 ARG HD3  1 100 ILE MG   . . 4.970 3.257 2.445 4.823     .  0 0 "[    .    1    .    2]" 1 
        879 1  98 ARG QG   1  99 VAL H    . . 4.410 2.943 2.171 3.869     .  0 0 "[    .    1    .    2]" 1 
        880 1  98 ARG QG   1 112 LEU HA   . . 4.970 4.007 3.705 5.019 0.049 12 0 "[    .    1    .    2]" 1 
        881 1  98 ARG HG2  1  99 VAL H    . . 5.160 3.136 2.203 4.915     .  0 0 "[    .    1    .    2]" 1 
        882 1  98 ARG HG3  1  99 VAL H    . . 5.160 3.728 2.933 5.124     .  0 0 "[    .    1    .    2]" 1 
        883 1  99 VAL H    1  99 VAL HB   . . 4.000 2.567 2.388 2.711     .  0 0 "[    .    1    .    2]" 1 
        884 1  99 VAL H    1  99 VAL QG   . . 3.460 2.163 1.785 2.477     .  0 0 "[    .    1    .    2]" 1 
        885 1  99 VAL H    1 105 MET ME   . . 4.590 4.655 4.590 4.736 0.146  8 0 "[    .    1    .    2]" 1 
        886 1  99 VAL H    1 111 PHE H    . . 4.950 3.993 3.546 4.345     .  0 0 "[    .    1    .    2]" 1 
        887 1  99 VAL H    1 111 PHE QB   . . 4.390 3.726 3.452 4.145     .  0 0 "[    .    1    .    2]" 1 
        888 1  99 VAL H    1 112 LEU HA   . . 3.720 3.468 2.988 3.767 0.047  8 0 "[    .    1    .    2]" 1 
        889 1  99 VAL H    1 112 LEU QD   . . 4.220 3.973 3.408 4.281 0.061  9 0 "[    .    1    .    2]" 1 
        890 1  99 VAL H    1 113 LEU QD   . . 5.440 3.805 3.280 4.459     .  0 0 "[    .    1    .    2]" 1 
        891 1  99 VAL HA   1 101 GLU H    . . 4.250 3.870 3.614 4.193     .  0 0 "[    .    1    .    2]" 1 
        892 1  99 VAL HB   1 111 PHE H    . . 4.850 4.452 3.576 4.890 0.040 17 0 "[    .    1    .    2]" 1 
        893 1  99 VAL HB   1 111 PHE HB2  . . 4.470 4.397 3.933 4.613 0.143 11 0 "[    .    1    .    2]" 1 
        894 1  99 VAL HB   1 111 PHE HB3  . . 4.470 2.721 2.203 2.993     .  0 0 "[    .    1    .    2]" 1 
        895 1  99 VAL QG   1 100 ILE H    . . 3.700 2.584 2.337 2.763     .  0 0 "[    .    1    .    2]" 1 
        896 1  99 VAL QG   1 101 GLU H    . . 4.200 2.667 2.241 3.114     .  0 0 "[    .    1    .    2]" 1 
        897 1  99 VAL QG   1 101 GLU QB   . . 4.370 3.750 1.916 4.388 0.018 15 0 "[    .    1    .    2]" 1 
        898 1  99 VAL QG   1 104 LEU QB   . . 3.740 2.173 1.749 3.250     .  0 0 "[    .    1    .    2]" 1 
        899 1  99 VAL QG   1 104 LEU QD   . . 3.650 2.301 1.714 3.041     .  0 0 "[    .    1    .    2]" 1 
        900 1  99 VAL QG   1 105 MET H    . . 4.490 3.533 3.099 4.508 0.018 18 0 "[    .    1    .    2]" 1 
        901 1  99 VAL QG   1 105 MET ME   . . 3.300 2.319 1.721 3.356 0.056 10 0 "[    .    1    .    2]" 1 
        902 1  99 VAL QG   1 105 MET QG   . . 4.360 2.774 1.952 4.252     .  0 0 "[    .    1    .    2]" 1 
        903 1  99 VAL QG   1 111 PHE H    . . 4.670 3.162 2.025 4.680 0.010  6 0 "[    .    1    .    2]" 1 
        904 1  99 VAL QG   1 111 PHE QB   . . 3.820 2.274 1.709 3.120     .  0 0 "[    .    1    .    2]" 1 
        905 1  99 VAL QG   1 111 PHE QD   . . 3.680 2.451 1.811 3.096     .  0 0 "[    .    1    .    2]" 1 
        906 1  99 VAL MG1  1 100 ILE H    . . 4.370 3.435 2.608 4.026     .  0 0 "[    .    1    .    2]" 1 
        907 1  99 VAL MG2  1 100 ILE H    . . 4.370 3.039 2.361 4.057     .  0 0 "[    .    1    .    2]" 1 
        908 1 100 ILE H    1 100 ILE MD   . . 4.210 2.390 1.616 3.924     .  0 0 "[    .    1    .    2]" 1 
        909 1 100 ILE H    1 100 ILE HG12 . . 4.540 2.885 1.879 3.524     .  0 0 "[    .    1    .    2]" 1 
        910 1 100 ILE H    1 100 ILE QG   . . 3.920 2.772 1.858 3.326     .  0 0 "[    .    1    .    2]" 1 
        911 1 100 ILE H    1 100 ILE HG13 . . 4.540 3.670 2.851 4.164     .  0 0 "[    .    1    .    2]" 1 
        912 1 100 ILE H    1 100 ILE MG   . . 4.060 2.656 2.412 3.097     .  0 0 "[    .    1    .    2]" 1 
        913 1 100 ILE H    1 101 GLU H    . . 3.580 2.064 1.733 2.308     .  0 0 "[    .    1    .    2]" 1 
        914 1 100 ILE HA   1 100 ILE MD   . . 4.020 3.788 3.555 4.127 0.107 15 0 "[    .    1    .    2]" 1 
        915 1 100 ILE HA   1 100 ILE MG   . . 3.430 2.388 2.288 2.452     .  0 0 "[    .    1    .    2]" 1 
        916 1 100 ILE HB   1 100 ILE MD   . . 3.270 2.961 2.384 3.282 0.012  6 0 "[    .    1    .    2]" 1 
        917 1 100 ILE HB   1 101 GLU H    . . 5.050 3.957 3.655 4.187     .  0 0 "[    .    1    .    2]" 1 
        918 1 100 ILE MD   1 100 ILE MG   . . 2.550 1.848 1.706 1.998     .  0 0 "[    .    1    .    2]" 1 
        919 1 100 ILE MD   1 101 GLU H    . . 3.630 2.774 1.921 3.763 0.133  1 0 "[    .    1    .    2]" 1 
        920 1 100 ILE QG   1 100 ILE MG   . . 2.830 2.298 2.228 2.356     .  0 0 "[    .    1    .    2]" 1 
        921 1 100 ILE QG   1 101 GLU H    . . 3.720 2.520 2.020 2.948     .  0 0 "[    .    1    .    2]" 1 
        922 1 100 ILE HG12 1 100 ILE MG   . . 3.570 2.888 2.280 3.197     .  0 0 "[    .    1    .    2]" 1 
        923 1 100 ILE HG12 1 101 GLU H    . . 4.300 2.724 2.153 2.999     .  0 0 "[    .    1    .    2]" 1 
        924 1 100 ILE HG13 1 100 ILE MG   . . 3.570 2.644 2.294 3.200     .  0 0 "[    .    1    .    2]" 1 
        925 1 100 ILE HG13 1 101 GLU H    . . 4.300 3.537 2.088 4.395 0.095 16 0 "[    .    1    .    2]" 1 
        926 1 100 ILE MG   1 101 GLU H    . . 4.300 3.930 3.670 4.139     .  0 0 "[    .    1    .    2]" 1 
        927 1 101 GLU H    1 101 GLU HB2  . . 3.990 2.984 2.495 3.627     .  0 0 "[    .    1    .    2]" 1 
        928 1 101 GLU H    1 101 GLU QB   . . 3.460 2.543 2.210 2.824     .  0 0 "[    .    1    .    2]" 1 
        929 1 101 GLU H    1 101 GLU HB3  . . 3.990 2.811 2.390 3.869     .  0 0 "[    .    1    .    2]" 1 
        930 1 101 GLU H    1 101 GLU QG   . . 4.400 3.865 1.667 4.394     .  0 0 "[    .    1    .    2]" 1 
        931 1 101 GLU HA   1 101 GLU HG2  . . 3.840 3.280 2.489 4.009 0.169  3 0 "[    .    1    .    2]" 1 
        932 1 101 GLU HA   1 101 GLU QG   . . 3.090 2.725 2.348 3.228 0.138 16 0 "[    .    1    .    2]" 1 
        933 1 101 GLU HA   1 101 GLU HG3  . . 3.840 3.099 2.524 3.807     .  0 0 "[    .    1    .    2]" 1 
        934 1 101 GLU QB   1 102 GLY H    . . 3.770 2.969 1.881 3.661     .  0 0 "[    .    1    .    2]" 1 
        935 1 101 GLU HB2  1 102 GLY H    . . 4.530 3.805 2.933 4.232     .  0 0 "[    .    1    .    2]" 1 
        936 1 101 GLU HB3  1 102 GLY H    . . 4.530 3.265 1.890 4.191     .  0 0 "[    .    1    .    2]" 1 
        937 1 101 GLU HG2  1 102 GLY H    . . 4.180 3.263 1.781 4.249 0.069  1 0 "[    .    1    .    2]" 1 
        938 1 101 GLU HG3  1 102 GLY H    . . 4.180 3.206 2.546 4.350 0.170  7 0 "[    .    1    .    2]" 1 
        939 1 102 GLY H    1 105 MET QG   . . 5.060 3.597 2.143 4.897     .  0 0 "[    .    1    .    2]" 1 
        940 1 103 ASP HA   1 105 MET H    . . 4.600 4.050 3.612 4.296     .  0 0 "[    .    1    .    2]" 1 
        941 1 103 ASP QB   1 104 LEU H    . . 5.360 2.595 2.257 3.601     .  0 0 "[    .    1    .    2]" 1 
        942 1 104 LEU H    1 104 LEU QD   . . 5.180 2.907 1.679 3.334     .  0 0 "[    .    1    .    2]" 1 
        943 1 104 LEU H    1 104 LEU HG   . . 5.420 2.574 2.184 3.922     .  0 0 "[    .    1    .    2]" 1 
        944 1 104 LEU H    1 105 MET H    . . 4.360 2.542 2.322 2.746     .  0 0 "[    .    1    .    2]" 1 
        945 1 104 LEU HA   1 104 LEU QD   . . 3.710 2.104 2.027 2.958     .  0 0 "[    .    1    .    2]" 1 
        946 1 104 LEU HA   1 108 TYR QD   . . 4.790 3.310 2.556 4.238     .  0 0 "[    .    1    .    2]" 1 
        947 1 104 LEU HA   1 108 TYR QE   . . 4.840 3.809 3.097 4.847 0.007 16 0 "[    .    1    .    2]" 1 
        948 1 104 LEU QB   1 108 TYR QD   . . 3.830 2.584 1.925 3.256     .  0 0 "[    .    1    .    2]" 1 
        949 1 104 LEU QB   1 108 TYR QE   . . 4.680 3.677 2.536 4.528     .  0 0 "[    .    1    .    2]" 1 
        950 1 104 LEU QD   1 105 MET HA   . . 5.320 5.212 5.113 5.305     .  0 0 "[    .    1    .    2]" 1 
        951 1 104 LEU QD   1 108 TYR H    . . 5.390 5.024 4.686 5.418 0.028 20 0 "[    .    1    .    2]" 1 
        952 1 104 LEU QD   1 108 TYR QD   . . 4.040 3.299 2.883 3.741     .  0 0 "[    .    1    .    2]" 1 
        953 1 104 LEU QD   1 108 TYR QE   . . 3.830 2.754 2.066 3.766     .  0 0 "[    .    1    .    2]" 1 
        954 1 104 LEU QD   1 111 PHE QD   . . 4.240 2.883 2.325 3.549     .  0 0 "[    .    1    .    2]" 1 
        955 1 104 LEU QD   1 111 PHE QE   . . 4.690 2.901 2.038 3.804     .  0 0 "[    .    1    .    2]" 1 
        956 1 104 LEU QD   1 113 LEU QD   . . 4.840 3.760 3.397 4.265     .  0 0 "[    .    1    .    2]" 1 
        957 1 104 LEU QD   1 147 LEU QD   . . 3.260 2.536 1.823 3.365 0.105 16 0 "[    .    1    .    2]" 1 
        958 1 104 LEU QD   1 150 PHE QD   . . 4.610 3.669 2.891 4.562     .  0 0 "[    .    1    .    2]" 1 
        959 1 104 LEU QD   1 150 PHE QE   . . 4.670 3.708 3.089 4.534     .  0 0 "[    .    1    .    2]" 1 
        960 1 104 LEU MD1  1 111 PHE QD   . . 4.860 3.076 2.352 4.869 0.009 20 0 "[    .    1    .    2]" 1 
        961 1 104 LEU MD2  1 111 PHE QD   . . 4.860 4.343 3.179 4.904 0.044 16 0 "[    .    1    .    2]" 1 
        962 1 105 MET H    1 105 MET HB2  . . 3.980 2.438 2.234 2.549     .  0 0 "[    .    1    .    2]" 1 
        963 1 105 MET H    1 105 MET QB   . . 3.490 2.374 2.201 2.503     .  0 0 "[    .    1    .    2]" 1 
        964 1 105 MET H    1 105 MET HB3  . . 3.980 3.454 2.540 3.650     .  0 0 "[    .    1    .    2]" 1 
        965 1 105 MET H    1 105 MET ME   . . 4.270 3.681 2.948 4.015     .  0 0 "[    .    1    .    2]" 1 
        966 1 105 MET H    1 105 MET QG   . . 4.600 2.785 2.405 4.066     .  0 0 "[    .    1    .    2]" 1 
        967 1 105 MET H    1 106 LYS QG   . . 4.570 3.860 3.646 4.108     .  0 0 "[    .    1    .    2]" 1 
        968 1 105 MET HA   1 105 MET ME   . . 3.330 1.839 1.760 1.955     .  0 0 "[    .    1    .    2]" 1 
        969 1 105 MET HA   1 108 TYR H    . . 3.710 3.138 2.808 3.555     .  0 0 "[    .    1    .    2]" 1 
        970 1 105 MET HA   1 108 TYR QD   . . 4.390 4.382 4.217 4.468 0.078  5 0 "[    .    1    .    2]" 1 
        971 1 105 MET QB   1 107 GLU H    . . 4.560 4.602 4.496 4.659 0.099  4 0 "[    .    1    .    2]" 1 
        972 1 105 MET ME   1 108 TYR H    . . 4.050 3.804 3.461 4.082 0.032 15 0 "[    .    1    .    2]" 1 
        973 1 105 MET ME   1 108 TYR QB   . . 4.410 2.901 2.526 3.431     .  0 0 "[    .    1    .    2]" 1 
        974 1 105 MET ME   1 108 TYR QD   . . 5.130 4.126 3.565 4.696     .  0 0 "[    .    1    .    2]" 1 
        975 1 105 MET ME   1 109 LYS H    . . 4.900 4.160 3.859 4.584     .  0 0 "[    .    1    .    2]" 1 
        976 1 105 MET ME   1 109 LYS HA   . . 4.000 3.031 2.387 3.840     .  0 0 "[    .    1    .    2]" 1 
        977 1 105 MET ME   1 110 SER H    . . 3.940 2.935 2.620 3.228     .  0 0 "[    .    1    .    2]" 1 
        978 1 105 MET ME   1 110 SER HA   . . 3.550 1.925 1.844 2.057     .  0 0 "[    .    1    .    2]" 1 
        979 1 105 MET ME   1 110 SER QB   . . 3.460 3.634 3.525 3.702 0.242 10 0 "[    .    1    .    2]" 1 
        980 1 105 MET ME   1 111 PHE H    . . 3.940 2.658 2.209 3.089     .  0 0 "[    .    1    .    2]" 1 
        981 1 105 MET ME   1 111 PHE QB   . . 3.930 2.657 1.849 3.349     .  0 0 "[    .    1    .    2]" 1 
        982 1 105 MET ME   1 111 PHE QD   . . 4.960 4.292 3.699 4.965 0.005  9 0 "[    .    1    .    2]" 1 
        983 1 106 LYS H    1 106 LYS QB   . . 3.490 2.501 2.368 2.889     .  0 0 "[    .    1    .    2]" 1 
        984 1 106 LYS H    1 106 LYS QD   . . 4.170 3.536 3.119 4.190 0.020  2 0 "[    .    1    .    2]" 1 
        985 1 106 LYS H    1 106 LYS QE   . . 4.590 4.326 3.339 4.700 0.110  7 0 "[    .    1    .    2]" 1 
        986 1 106 LYS H    1 106 LYS HG2  . . 4.250 2.615 2.252 3.716     .  0 0 "[    .    1    .    2]" 1 
        987 1 106 LYS H    1 106 LYS QG   . . 3.510 2.376 2.121 2.640     .  0 0 "[    .    1    .    2]" 1 
        988 1 106 LYS H    1 106 LYS HG3  . . 4.250 3.569 2.134 4.013     .  0 0 "[    .    1    .    2]" 1 
        989 1 106 LYS H    1 107 GLU H    . . 3.570 2.290 2.038 2.458     .  0 0 "[    .    1    .    2]" 1 
        990 1 106 LYS H    1 137 ILE MD   . . 5.410 4.616 4.288 5.121     .  0 0 "[    .    1    .    2]" 1 
        991 1 106 LYS HA   1 106 LYS QD   . . 3.680 2.336 1.885 3.854 0.174 19 0 "[    .    1    .    2]" 1 
        992 1 106 LYS HA   1 106 LYS HG2  . . 4.050 3.209 2.494 4.183 0.133  6 0 "[    .    1    .    2]" 1 
        993 1 106 LYS HA   1 106 LYS QG   . . 3.430 3.008 2.395 3.474 0.044 20 0 "[    .    1    .    2]" 1 
        994 1 106 LYS HA   1 106 LYS HG3  . . 4.050 3.734 3.092 3.883     .  0 0 "[    .    1    .    2]" 1 
        995 1 106 LYS HA   1 137 ILE MD   . . 3.720 3.151 2.555 3.593     .  0 0 "[    .    1    .    2]" 1 
        996 1 106 LYS QB   1 106 LYS QD   . . 3.040 2.404 2.043 2.877     .  0 0 "[    .    1    .    2]" 1 
        997 1 106 LYS QB   1 107 GLU H    . . 3.820 3.162 2.752 3.835 0.015  6 0 "[    .    1    .    2]" 1 
        998 1 106 LYS QD   1 106 LYS QG   . . 2.400 2.074 2.004 2.103     .  0 0 "[    .    1    .    2]" 1 
        999 1 106 LYS QD   1 107 GLU H    . . 5.400 4.589 2.695 5.469 0.069  2 0 "[    .    1    .    2]" 1 
       1000 1 106 LYS QE   1 106 LYS QG   . . 3.230 2.264 2.106 2.802     .  0 0 "[    .    1    .    2]" 1 
       1001 1 106 LYS QG   1 107 GLU H    . . 5.240 4.132 3.397 4.464     .  0 0 "[    .    1    .    2]" 1 
       1002 1 107 GLU H    1 107 GLU QB   . . 3.590 2.572 2.369 3.221     .  0 0 "[    .    1    .    2]" 1 
       1003 1 107 GLU H    1 108 TYR H    . . 3.400 1.977 1.793 2.249     .  0 0 "[    .    1    .    2]" 1 
       1004 1 107 GLU H    1 137 ILE MD   . . 4.790 3.626 3.307 4.176     .  0 0 "[    .    1    .    2]" 1 
       1005 1 107 GLU H    1 141 VAL QG   . . 4.610 4.381 3.534 4.695 0.085 17 0 "[    .    1    .    2]" 1 
       1006 1 107 GLU HA   1 137 ILE HB   . . 5.380 4.051 2.699 5.169     .  0 0 "[    .    1    .    2]" 1 
       1007 1 107 GLU HA   1 141 VAL HB   . . 5.060 4.040 2.565 5.088 0.028 13 0 "[    .    1    .    2]" 1 
       1008 1 107 GLU HA   1 141 VAL QG   . . 3.000 2.255 1.893 3.126 0.126 18 0 "[    .    1    .    2]" 1 
       1009 1 107 GLU QB   1 108 TYR H    . . 3.820 2.696 2.028 3.564     .  0 0 "[    .    1    .    2]" 1 
       1010 1 107 GLU QB   1 108 TYR QD   . . 4.010 2.908 2.298 4.092 0.082  4 0 "[    .    1    .    2]" 1 
       1011 1 107 GLU QB   1 142 ALA HA   . . 4.510 2.386 1.894 3.122     .  0 0 "[    .    1    .    2]" 1 
       1012 1 107 GLU QB   1 143 HIS H    . . 4.570 3.415 2.536 4.320     .  0 0 "[    .    1    .    2]" 1 
       1013 1 107 GLU HB2  1 108 TYR H    . . 4.470 2.889 2.050 4.057     .  0 0 "[    .    1    .    2]" 1 
       1014 1 107 GLU HB3  1 108 TYR H    . . 4.470 3.661 2.725 4.326     .  0 0 "[    .    1    .    2]" 1 
       1015 1 107 GLU QG   1 141 VAL QG   . . 4.670 3.228 1.962 4.778 0.108 11 0 "[    .    1    .    2]" 1 
       1016 1 107 GLU QG   1 142 ALA HA   . . 4.400 3.529 1.869 4.448 0.048  6 0 "[    .    1    .    2]" 1 
       1017 1 107 GLU QG   1 143 HIS H    . . 4.810 4.261 3.069 4.900 0.090  9 0 "[    .    1    .    2]" 1 
       1018 1 108 TYR H    1 108 TYR HB2  . . 3.990 2.683 2.554 2.763     .  0 0 "[    .    1    .    2]" 1 
       1019 1 108 TYR H    1 108 TYR HB3  . . 3.990 3.733 3.647 3.810     .  0 0 "[    .    1    .    2]" 1 
       1020 1 108 TYR H    1 108 TYR QD   . . 3.880 2.822 2.511 3.017     .  0 0 "[    .    1    .    2]" 1 
       1021 1 108 TYR H    1 137 ILE MD   . . 4.510 3.537 3.164 4.097     .  0 0 "[    .    1    .    2]" 1 
       1022 1 108 TYR HA   1 108 TYR QD   . . 3.940 2.833 2.676 3.008     .  0 0 "[    .    1    .    2]" 1 
       1023 1 108 TYR HA   1 109 LYS QB   . . 4.810 4.487 4.408 4.660     .  0 0 "[    .    1    .    2]" 1 
       1024 1 108 TYR HA   1 110 SER H    . . 4.810 3.632 3.355 3.842     .  0 0 "[    .    1    .    2]" 1 
       1025 1 108 TYR HA   1 137 ILE H    . . 4.390 2.794 2.503 3.177     .  0 0 "[    .    1    .    2]" 1 
       1026 1 108 TYR HA   1 137 ILE MD   . . 5.160 3.740 3.387 3.947     .  0 0 "[    .    1    .    2]" 1 
       1027 1 108 TYR HA   1 137 ILE QG   . . 5.340 2.614 2.270 2.993     .  0 0 "[    .    1    .    2]" 1 
       1028 1 108 TYR HA   1 137 ILE MG   . . 5.340 5.267 4.935 5.550 0.210 18 0 "[    .    1    .    2]" 1 
       1029 1 108 TYR QB   1 109 LYS H    . . 4.050 2.990 2.651 3.288     .  0 0 "[    .    1    .    2]" 1 
       1030 1 108 TYR QB   1 110 SER H    . . 3.890 2.617 2.427 2.850     .  0 0 "[    .    1    .    2]" 1 
       1031 1 108 TYR QB   1 111 PHE QD   . . 4.480 3.765 3.386 4.215     .  0 0 "[    .    1    .    2]" 1 
       1032 1 108 TYR QB   1 135 GLU H    . . 4.440 2.993 2.632 3.368     .  0 0 "[    .    1    .    2]" 1 
       1033 1 108 TYR HB2  1 109 LYS H    . . 4.610 3.878 3.591 4.099     .  0 0 "[    .    1    .    2]" 1 
       1034 1 108 TYR HB2  1 110 SER H    . . 4.550 3.283 2.909 3.505     .  0 0 "[    .    1    .    2]" 1 
       1035 1 108 TYR HB3  1 109 LYS H    . . 4.610 3.114 2.730 3.463     .  0 0 "[    .    1    .    2]" 1 
       1036 1 108 TYR HB3  1 110 SER H    . . 4.550 2.763 2.577 3.025     .  0 0 "[    .    1    .    2]" 1 
       1037 1 108 TYR QD   1 109 LYS H    . . 4.540 4.330 3.987 4.552 0.012 20 0 "[    .    1    .    2]" 1 
       1038 1 108 TYR QD   1 109 LYS QG   . . 5.390 5.357 4.894 5.448 0.058 16 0 "[    .    1    .    2]" 1 
       1039 1 108 TYR QD   1 111 PHE QD   . . 4.210 3.982 3.059 4.304 0.094 10 0 "[    .    1    .    2]" 1 
       1040 1 108 TYR QD   1 134 TYR QB   . . 4.020 3.102 2.779 3.634     .  0 0 "[    .    1    .    2]" 1 
       1041 1 108 TYR QD   1 134 TYR QD   . . 4.000 2.265 2.049 2.650     .  0 0 "[    .    1    .    2]" 1 
       1042 1 108 TYR QD   1 134 TYR QE   . . 3.680 3.726 3.631 3.813 0.133 11 0 "[    .    1    .    2]" 1 
       1043 1 108 TYR QD   1 135 GLU H    . . 4.540 4.196 3.783 4.570 0.030  7 0 "[    .    1    .    2]" 1 
       1044 1 108 TYR QD   1 142 ALA MB   . . 3.800 3.160 2.616 3.855 0.055 15 0 "[    .    1    .    2]" 1 
       1045 1 108 TYR QD   1 143 HIS H    . . 4.830 4.841 4.700 4.979 0.149 18 0 "[    .    1    .    2]" 1 
       1046 1 108 TYR QD   1 147 LEU QD   . . 4.640 3.415 2.970 3.865     .  0 0 "[    .    1    .    2]" 1 
       1047 1 108 TYR QE   1 136 LYS QD   . . 4.160 3.725 2.154 4.198 0.038 12 0 "[    .    1    .    2]" 1 
       1048 1 108 TYR QE   1 136 LYS QG   . . 3.860 3.447 2.563 3.971 0.111 15 0 "[    .    1    .    2]" 1 
       1049 1 108 TYR QE   1 142 ALA MB   . . 3.770 2.062 1.888 2.395     .  0 0 "[    .    1    .    2]" 1 
       1050 1 108 TYR QE   1 147 LEU QD   . . 3.980 2.318 2.040 2.683     .  0 0 "[    .    1    .    2]" 1 
       1051 1 109 LYS H    1 109 LYS QB   . . 3.400 2.812 2.547 2.965     .  0 0 "[    .    1    .    2]" 1 
       1052 1 109 LYS H    1 109 LYS QE   . . 5.170 4.707 4.558 5.172 0.002  3 0 "[    .    1    .    2]" 1 
       1053 1 109 LYS H    1 109 LYS QG   . . 3.840 1.902 1.792 2.246     .  0 0 "[    .    1    .    2]" 1 
       1054 1 109 LYS H    1 110 SER H    . . 3.550 2.350 2.218 2.526     .  0 0 "[    .    1    .    2]" 1 
       1055 1 109 LYS H    1 137 ILE H    . . 4.870 3.529 3.306 3.718     .  0 0 "[    .    1    .    2]" 1 
       1056 1 109 LYS H    1 137 ILE HA   . . 5.270 4.227 3.872 4.597     .  0 0 "[    .    1    .    2]" 1 
       1057 1 109 LYS H    1 137 ILE MD   . . 4.920 3.759 3.469 4.043     .  0 0 "[    .    1    .    2]" 1 
       1058 1 109 LYS H    1 137 ILE QG   . . 4.220 2.569 2.414 2.787     .  0 0 "[    .    1    .    2]" 1 
       1059 1 109 LYS HA   1 109 LYS QE   . . 4.590 4.303 3.915 4.462     .  0 0 "[    .    1    .    2]" 1 
       1060 1 109 LYS HA   1 109 LYS QG   . . 3.700 3.207 2.505 3.357     .  0 0 "[    .    1    .    2]" 1 
       1061 1 109 LYS HA   1 137 ILE MD   . . 4.360 3.078 2.726 3.488     .  0 0 "[    .    1    .    2]" 1 
       1062 1 109 LYS HA   1 137 ILE HG12 . . 5.380 3.545 2.937 3.946     .  0 0 "[    .    1    .    2]" 1 
       1063 1 109 LYS HA   1 137 ILE QG   . . 4.600 3.234 2.882 3.471     .  0 0 "[    .    1    .    2]" 1 
       1064 1 109 LYS HA   1 137 ILE HG13 . . 5.380 3.824 3.458 4.333     .  0 0 "[    .    1    .    2]" 1 
       1065 1 109 LYS QB   1 109 LYS QD   . . 2.360 2.275 2.224 2.381 0.021  3 0 "[    .    1    .    2]" 1 
       1066 1 109 LYS QB   1 109 LYS QE   . . 2.770 2.052 1.963 2.605     .  0 0 "[    .    1    .    2]" 1 
       1067 1 109 LYS QB   1 110 SER H    . . 3.820 3.691 2.954 3.856 0.036  7 0 "[    .    1    .    2]" 1 
       1068 1 109 LYS QB   1 135 GLU QG   . . 4.330 3.902 2.836 4.374 0.044 18 0 "[    .    1    .    2]" 1 
       1069 1 109 LYS QB   1 137 ILE H    . . 5.340 4.716 4.258 5.167     .  0 0 "[    .    1    .    2]" 1 
       1070 1 109 LYS QB   1 137 ILE HA   . . 4.210 3.726 3.380 4.073     .  0 0 "[    .    1    .    2]" 1 
       1071 1 109 LYS QB   1 137 ILE MD   . . 4.030 3.085 2.685 4.175 0.145 13 0 "[    .    1    .    2]" 1 
       1072 1 109 LYS QB   1 137 ILE QG   . . 3.640 2.166 1.820 3.387     .  0 0 "[    .    1    .    2]" 1 
       1073 1 109 LYS QB   1 137 ILE MG   . . 3.940 3.763 3.560 4.079 0.139 16 0 "[    .    1    .    2]" 1 
       1074 1 109 LYS QD   1 109 LYS QE   . . 2.360 2.067 2.004 2.100     .  0 0 "[    .    1    .    2]" 1 
       1075 1 109 LYS QD   1 137 ILE HA   . . 3.830 2.359 1.984 2.947     .  0 0 "[    .    1    .    2]" 1 
       1076 1 109 LYS QD   1 137 ILE MD   . . 4.030 4.079 3.968 4.138 0.108 17 0 "[    .    1    .    2]" 1 
       1077 1 109 LYS QD   1 137 ILE MG   . . 3.640 3.160 2.311 3.654 0.014 17 0 "[    .    1    .    2]" 1 
       1078 1 109 LYS QE   1 109 LYS QG   . . 3.090 2.462 2.287 2.801     .  0 0 "[    .    1    .    2]" 1 
       1079 1 109 LYS HE2  1 109 LYS QG   . . 3.580 2.634 2.394 3.514     .  0 0 "[    .    1    .    2]" 1 
       1080 1 109 LYS HE3  1 109 LYS QG   . . 3.580 3.061 2.496 3.545     .  0 0 "[    .    1    .    2]" 1 
       1081 1 109 LYS QG   1 110 SER H    . . 4.390 3.248 2.900 4.002     .  0 0 "[    .    1    .    2]" 1 
       1082 1 109 LYS QG   1 137 ILE HA   . . 4.070 3.065 2.066 3.778     .  0 0 "[    .    1    .    2]" 1 
       1083 1 109 LYS QG   1 137 ILE MD   . . 4.120 3.891 2.692 4.172 0.052  8 0 "[    .    1    .    2]" 1 
       1084 1 110 SER H    1 110 SER QB   . . 3.770 2.865 2.664 3.324     .  0 0 "[    .    1    .    2]" 1 
       1085 1 110 SER H    1 134 TYR HA   . . 4.770 4.669 4.157 4.837 0.067  7 0 "[    .    1    .    2]" 1 
       1086 1 110 SER H    1 135 GLU H    . . 4.170 3.019 2.756 3.225     .  0 0 "[    .    1    .    2]" 1 
       1087 1 110 SER H    1 135 GLU QG   . . 4.800 4.524 3.972 4.835 0.035 17 0 "[    .    1    .    2]" 1 
       1088 1 110 SER H    1 137 ILE QG   . . 4.810 4.534 4.396 4.668     .  0 0 "[    .    1    .    2]" 1 
       1089 1 110 SER QB   1 111 PHE H    . . 4.000 3.526 2.820 3.809     .  0 0 "[    .    1    .    2]" 1 
       1090 1 110 SER QB   1 134 TYR HA   . . 4.720 3.975 3.387 4.645     .  0 0 "[    .    1    .    2]" 1 
       1091 1 110 SER QB   1 135 GLU H    . . 4.230 3.241 2.459 4.127     .  0 0 "[    .    1    .    2]" 1 
       1092 1 110 SER QB   1 135 GLU QB   . . 4.510 2.425 1.924 3.469     .  0 0 "[    .    1    .    2]" 1 
       1093 1 110 SER QB   1 135 GLU QG   . . 4.450 3.947 3.231 4.579 0.129 19 0 "[    .    1    .    2]" 1 
       1094 1 111 PHE H    1 112 LEU H    . . 4.690 3.952 3.835 4.111     .  0 0 "[    .    1    .    2]" 1 
       1095 1 111 PHE HA   1 135 GLU H    . . 4.670 3.770 3.415 4.340     .  0 0 "[    .    1    .    2]" 1 
       1096 1 111 PHE QB   1 134 TYR QD   . . 4.540 4.568 4.453 4.657 0.117 11 0 "[    .    1    .    2]" 1 
       1097 1 111 PHE QD   1 112 LEU H    . . 4.640 3.576 2.306 3.926     .  0 0 "[    .    1    .    2]" 1 
       1098 1 111 PHE QD   1 113 LEU QD   . . 3.640 2.901 2.559 3.393     .  0 0 "[    .    1    .    2]" 1 
       1099 1 111 PHE QD   1 134 TYR HA   . . 4.670 3.963 3.377 4.162     .  0 0 "[    .    1    .    2]" 1 
       1100 1 111 PHE QD   1 134 TYR QB   . . 4.360 1.859 1.757 1.961     .  0 0 "[    .    1    .    2]" 1 
       1101 1 111 PHE QD   1 147 LEU QD   . . 3.690 3.102 2.665 3.421     .  0 0 "[    .    1    .    2]" 1 
       1102 1 111 PHE QE   1 113 LEU QB   . . 4.840 3.387 2.506 4.493     .  0 0 "[    .    1    .    2]" 1 
       1103 1 111 PHE QE   1 113 LEU QD   . . 3.680 2.037 1.831 2.709     .  0 0 "[    .    1    .    2]" 1 
       1104 1 111 PHE QE   1 147 LEU QB   . . 4.270 3.445 2.663 4.248     .  0 0 "[    .    1    .    2]" 1 
       1105 1 111 PHE QE   1 147 LEU MD1  . . 4.420 2.353 1.944 3.793     .  0 0 "[    .    1    .    2]" 1 
       1106 1 111 PHE QE   1 147 LEU QD   . . 3.680 2.103 1.885 2.680     .  0 0 "[    .    1    .    2]" 1 
       1107 1 111 PHE QE   1 147 LEU MD2  . . 4.420 2.756 1.943 4.461 0.041 14 0 "[    .    1    .    2]" 1 
       1108 1 111 PHE HZ   1 113 LEU QD   . . 4.020 2.465 2.188 2.804     .  0 0 "[    .    1    .    2]" 1 
       1109 1 111 PHE HZ   1 132 LEU QB   . . 5.320 3.736 3.221 4.513     .  0 0 "[    .    1    .    2]" 1 
       1110 1 111 PHE HZ   1 132 LEU QD   . . 3.850 2.176 1.940 3.309     .  0 0 "[    .    1    .    2]" 1 
       1111 1 111 PHE HZ   1 147 LEU QD   . . 3.760 2.669 2.114 3.377     .  0 0 "[    .    1    .    2]" 1 
       1112 1 112 LEU H    1 112 LEU QB   . . 3.630 2.461 2.341 2.673     .  0 0 "[    .    1    .    2]" 1 
       1113 1 112 LEU H    1 112 LEU QD   . . 4.170 3.704 2.616 3.929     .  0 0 "[    .    1    .    2]" 1 
       1114 1 112 LEU H    1 112 LEU HG   . . 4.630 4.236 3.173 4.691 0.061  3 0 "[    .    1    .    2]" 1 
       1115 1 112 LEU H    1 133 GLU H    . . 4.090 3.247 3.101 3.418     .  0 0 "[    .    1    .    2]" 1 
       1116 1 112 LEU H    1 134 TYR HA   . . 4.470 3.273 3.023 3.497     .  0 0 "[    .    1    .    2]" 1 
       1117 1 112 LEU HA   1 112 LEU QD   . . 3.320 2.288 2.029 3.098     .  0 0 "[    .    1    .    2]" 1 
       1118 1 112 LEU HA   1 113 LEU QD   . . 5.210 2.961 2.686 3.115     .  0 0 "[    .    1    .    2]" 1 
       1119 1 112 LEU QB   1 112 LEU QD   . . 2.660 1.915 1.874 1.933     .  0 0 "[    .    1    .    2]" 1 
       1120 1 112 LEU QB   1 112 LEU HG   . . 2.640 2.387 2.337 2.441     .  0 0 "[    .    1    .    2]" 1 
       1121 1 112 LEU QB   1 133 GLU H    . . 4.880 3.591 3.003 4.338     .  0 0 "[    .    1    .    2]" 1 
       1122 1 112 LEU HB2  1 113 LEU H    . . 4.690 4.184 3.700 4.374     .  0 0 "[    .    1    .    2]" 1 
       1123 1 112 LEU HB3  1 113 LEU H    . . 4.690 3.761 2.518 4.175     .  0 0 "[    .    1    .    2]" 1 
       1124 1 112 LEU QD   1 113 LEU H    . . 3.840 2.869 2.535 3.917 0.077  7 0 "[    .    1    .    2]" 1 
       1125 1 112 LEU HG   1 113 LEU H    . . 4.170 3.348 2.820 4.399 0.229  5 0 "[    .    1    .    2]" 1 
       1126 1 113 LEU H    1 113 LEU QD   . . 4.190 1.868 1.725 2.100     .  0 0 "[    .    1    .    2]" 1 
       1127 1 113 LEU H    1 113 LEU HG   . . 4.220 3.392 3.280 3.552     .  0 0 "[    .    1    .    2]" 1 
       1128 1 113 LEU HA   1 113 LEU QD   . . 4.280 3.350 3.086 3.377     .  0 0 "[    .    1    .    2]" 1 
       1129 1 113 LEU HA   1 132 LEU HA   . . 4.520 2.264 2.050 2.465     .  0 0 "[    .    1    .    2]" 1 
       1130 1 113 LEU HA   1 132 LEU HG   . . 4.640 3.675 3.083 4.119     .  0 0 "[    .    1    .    2]" 1 
       1131 1 113 LEU HA   1 133 GLU H    . . 4.920 3.145 2.937 3.541     .  0 0 "[    .    1    .    2]" 1 
       1132 1 113 LEU QB   1 114 THR H    . . 4.370 2.978 2.813 3.199     .  0 0 "[    .    1    .    2]" 1 
       1133 1 113 LEU QB   1 115 ILE MG   . . 5.280 3.595 3.059 3.816     .  0 0 "[    .    1    .    2]" 1 
       1134 1 113 LEU QB   1 132 LEU HA   . . 4.720 2.774 2.312 4.230     .  0 0 "[    .    1    .    2]" 1 
       1135 1 113 LEU QB   1 132 LEU QD   . . 3.810 2.928 2.598 3.750     .  0 0 "[    .    1    .    2]" 1 
       1136 1 113 LEU QB   1 132 LEU HG   . . 3.450 2.276 1.911 3.377     .  0 0 "[    .    1    .    2]" 1 
       1137 1 113 LEU QD   1 115 ILE MG   . . 4.230 3.286 2.937 3.609     .  0 0 "[    .    1    .    2]" 1 
       1138 1 113 LEU QD   1 130 TRP HE3  . . 3.540 2.448 1.972 3.008     .  0 0 "[    .    1    .    2]" 1 
       1139 1 113 LEU QD   1 130 TRP HH2  . . 4.180 3.970 3.820 4.195 0.015  2 0 "[    .    1    .    2]" 1 
       1140 1 113 LEU QD   1 130 TRP HZ3  . . 3.850 2.051 1.897 2.302     .  0 0 "[    .    1    .    2]" 1 
       1141 1 113 LEU QD   1 150 PHE QD   . . 3.790 2.768 2.559 2.980     .  0 0 "[    .    1    .    2]" 1 
       1142 1 113 LEU QD   1 150 PHE QE   . . 3.820 1.996 1.883 2.383     .  0 0 "[    .    1    .    2]" 1 
       1143 1 113 LEU HG   1 150 PHE QE   . . 5.360 4.380 4.245 4.673     .  0 0 "[    .    1    .    2]" 1 
       1144 1 114 THR H    1 114 THR MG   . . 4.370 3.822 3.780 3.856     .  0 0 "[    .    1    .    2]" 1 
       1145 1 114 THR H    1 131 HIS H    . . 4.410 3.058 2.830 3.436     .  0 0 "[    .    1    .    2]" 1 
       1146 1 114 THR H    1 131 HIS HD2  . . 4.360 4.022 3.278 4.422 0.062 20 0 "[    .    1    .    2]" 1 
       1147 1 114 THR H    1 133 GLU H    . . 4.740 4.706 4.503 4.791 0.051  1 0 "[    .    1    .    2]" 1 
       1148 1 114 THR HB   1 131 HIS HB2  . . 4.670 3.252 2.139 4.470     .  0 0 "[    .    1    .    2]" 1 
       1149 1 114 THR HB   1 131 HIS HB3  . . 4.670 3.228 2.103 4.270     .  0 0 "[    .    1    .    2]" 1 
       1150 1 114 THR HB   1 131 HIS HD2  . . 4.010 3.114 2.718 3.626     .  0 0 "[    .    1    .    2]" 1 
       1151 1 114 THR MG   1 115 ILE H    . . 3.830 2.630 2.494 2.723     .  0 0 "[    .    1    .    2]" 1 
       1152 1 114 THR MG   1 115 ILE HA   . . 5.090 3.672 3.496 3.801     .  0 0 "[    .    1    .    2]" 1 
       1153 1 114 THR MG   1 131 HIS HD2  . . 4.830 3.868 2.882 4.855 0.025 17 0 "[    .    1    .    2]" 1 
       1154 1 115 ILE H    1 115 ILE MD   . . 5.500 3.946 3.886 3.998     .  0 0 "[    .    1    .    2]" 1 
       1155 1 115 ILE H    1 115 ILE QG   . . 4.470 2.246 2.167 2.311     .  0 0 "[    .    1    .    2]" 1 
       1156 1 115 ILE H    1 115 ILE MG   . . 4.430 2.769 2.563 2.872     .  0 0 "[    .    1    .    2]" 1 
       1157 1 115 ILE HB   1 116 GLN H    . . 4.280 2.798 2.690 3.038     .  0 0 "[    .    1    .    2]" 1 
       1158 1 115 ILE HB   1 128 VAL QG   . . 3.830 2.103 1.918 2.256     .  0 0 "[    .    1    .    2]" 1 
       1159 1 115 ILE MD   1 115 ILE MG   . . 3.660 1.882 1.864 1.904     .  0 0 "[    .    1    .    2]" 1 
       1160 1 115 ILE MD   1 116 GLN H    . . 4.970 4.585 4.478 4.800     .  0 0 "[    .    1    .    2]" 1 
       1161 1 115 ILE MD   1 128 VAL HB   . . 5.170 4.607 4.175 5.199 0.029  7 0 "[    .    1    .    2]" 1 
       1162 1 115 ILE MD   1 128 VAL QG   . . 3.820 2.478 2.098 2.747     .  0 0 "[    .    1    .    2]" 1 
       1163 1 115 ILE MD   1 130 TRP HZ2  . . 4.290 3.998 3.537 4.288     .  0 0 "[    .    1    .    2]" 1 
       1164 1 115 ILE MG   1 116 GLN H    . . 4.490 3.815 3.723 3.979     .  0 0 "[    .    1    .    2]" 1 
       1165 1 115 ILE MG   1 128 VAL QG   . . 3.260 2.803 2.518 3.128     .  0 0 "[    .    1    .    2]" 1 
       1166 1 115 ILE MG   1 130 TRP HE3  . . 4.670 2.808 2.564 2.932     .  0 0 "[    .    1    .    2]" 1 
       1167 1 115 ILE MG   1 130 TRP HZ2  . . 4.420 3.832 3.660 4.166     .  0 0 "[    .    1    .    2]" 1 
       1168 1 115 ILE MG   1 130 TRP HZ3  . . 4.600 3.313 3.156 3.460     .  0 0 "[    .    1    .    2]" 1 
       1169 1 116 GLN H    1 117 VAL H    . . 4.690 4.153 4.096 4.212     .  0 0 "[    .    1    .    2]" 1 
       1170 1 116 GLN H    1 128 VAL QG   . . 4.640 2.929 2.578 3.110     .  0 0 "[    .    1    .    2]" 1 
       1171 1 116 GLN H    1 129 HIS H    . . 4.260 2.832 2.696 3.021     .  0 0 "[    .    1    .    2]" 1 
       1172 1 116 GLN H    1 129 HIS QB   . . 4.380 3.131 2.723 3.438     .  0 0 "[    .    1    .    2]" 1 
       1173 1 116 GLN HA   1 117 VAL MG2  . . 5.190 3.423 3.139 3.573     .  0 0 "[    .    1    .    2]" 1 
       1174 1 116 GLN QB   1 116 GLN QG   . . 2.310 2.084 2.068 2.092     .  0 0 "[    .    1    .    2]" 1 
       1175 1 116 GLN HB2  1 117 VAL H    . . 4.750 4.235 4.132 4.357     .  0 0 "[    .    1    .    2]" 1 
       1176 1 116 GLN HB3  1 117 VAL H    . . 4.750 4.067 3.936 4.206     .  0 0 "[    .    1    .    2]" 1 
       1177 1 116 GLN QG   1 117 VAL H    . . 3.970 2.755 2.529 2.991     .  0 0 "[    .    1    .    2]" 1 
       1178 1 116 GLN HG2  1 117 VAL H    . . 4.560 3.135 2.896 3.437     .  0 0 "[    .    1    .    2]" 1 
       1179 1 116 GLN HG3  1 117 VAL H    . . 4.560 3.063 2.709 3.403     .  0 0 "[    .    1    .    2]" 1 
       1180 1 117 VAL H    1 117 VAL HB   . . 3.970 2.576 2.492 2.662     .  0 0 "[    .    1    .    2]" 1 
       1181 1 117 VAL H    1 117 VAL MG2  . . 4.140 2.405 2.273 2.522     .  0 0 "[    .    1    .    2]" 1 
       1182 1 117 VAL H    1 128 VAL QG   . . 4.940 3.973 3.690 4.260     .  0 0 "[    .    1    .    2]" 1 
       1183 1 117 VAL HA   1 128 VAL HA   . . 4.080 2.170 1.924 2.338     .  0 0 "[    .    1    .    2]" 1 
       1184 1 117 VAL HA   1 129 HIS H    . . 4.550 3.277 3.088 3.544     .  0 0 "[    .    1    .    2]" 1 
       1185 1 117 VAL MG1  1 118 THR H    . . 3.850 2.851 2.628 3.053     .  0 0 "[    .    1    .    2]" 1 
       1186 1 117 VAL MG1  1 126 SER HB2  . . 3.970 2.561 2.021 3.182     .  0 0 "[    .    1    .    2]" 1 
       1187 1 117 VAL MG1  1 126 SER HB3  . . 3.970 2.496 1.951 3.186     .  0 0 "[    .    1    .    2]" 1 
       1188 1 117 VAL MG1  1 127 ILE H    . . 4.130 3.669 3.402 4.016     .  0 0 "[    .    1    .    2]" 1 
       1189 1 117 VAL MG1  1 128 VAL H    . . 5.500 4.314 3.677 4.537     .  0 0 "[    .    1    .    2]" 1 
       1190 1 117 VAL MG2  1 118 THR H    . . 4.710 4.107 3.963 4.251     .  0 0 "[    .    1    .    2]" 1 
       1191 1 117 VAL MG2  1 128 VAL H    . . 4.810 4.661 4.196 4.829 0.019  3 0 "[    .    1    .    2]" 1 
       1192 1 117 VAL MG2  1 128 VAL HA   . . 4.390 2.954 2.449 3.392     .  0 0 "[    .    1    .    2]" 1 
       1193 1 117 VAL MG2  1 128 VAL MG1  . . 3.770 3.426 2.176 3.798 0.028 18 0 "[    .    1    .    2]" 1 
       1194 1 117 VAL MG2  1 128 VAL QG   . . 3.190 2.135 1.885 2.438     .  0 0 "[    .    1    .    2]" 1 
       1195 1 117 VAL MG2  1 128 VAL MG2  . . 3.770 2.176 1.930 2.469     .  0 0 "[    .    1    .    2]" 1 
       1196 1 117 VAL MG2  1 129 HIS H    . . 4.740 4.207 3.710 4.609     .  0 0 "[    .    1    .    2]" 1 
       1197 1 118 THR H    1 118 THR MG   . . 4.010 3.251 2.263 3.863     .  0 0 "[    .    1    .    2]" 1 
       1198 1 118 THR H    1 119 PRO QD   . . 4.910 4.288 4.204 4.361     .  0 0 "[    .    1    .    2]" 1 
       1199 1 118 THR H    1 127 ILE H    . . 4.240 3.264 2.922 3.494     .  0 0 "[    .    1    .    2]" 1 
       1200 1 118 THR H    1 127 ILE MG   . . 4.730 4.092 2.754 4.739 0.009  1 0 "[    .    1    .    2]" 1 
       1201 1 118 THR H    1 129 HIS HD2  . . 4.970 3.442 2.891 4.532     .  0 0 "[    .    1    .    2]" 1 
       1202 1 118 THR HA   1 118 THR MG   . . 3.390 2.653 2.203 3.215     .  0 0 "[    .    1    .    2]" 1 
       1203 1 118 THR HA   1 119 PRO QD   . . 3.280 2.043 1.896 2.198     .  0 0 "[    .    1    .    2]" 1 
       1204 1 118 THR MG   1 119 PRO QD   . . 3.360 2.599 2.044 3.360 0.000  5 0 "[    .    1    .    2]" 1 
       1205 1 118 THR MG   1 119 PRO QG   . . 3.570 3.506 3.025 3.724 0.154 12 0 "[    .    1    .    2]" 1 
       1206 1 118 THR MG   1 129 HIS QB   . . 5.260 5.005 4.166 5.337 0.077 20 0 "[    .    1    .    2]" 1 
       1207 1 118 THR MG   1 129 HIS HD2  . . 3.530 3.226 2.271 3.608 0.078 11 0 "[    .    1    .    2]" 1 
       1208 1 119 PRO HB2  1 120 LYS H    . . 4.470 3.479 2.709 4.252     .  0 0 "[    .    1    .    2]" 1 
       1209 1 119 PRO HB3  1 120 LYS H    . . 4.470 3.809 3.133 4.541 0.071 14 0 "[    .    1    .    2]" 1 
       1210 1 120 LYS H    1 120 LYS HB2  . . 3.990 2.998 2.397 3.688     .  0 0 "[    .    1    .    2]" 1 
       1211 1 120 LYS H    1 120 LYS QB   . . 3.470 2.509 2.221 2.942     .  0 0 "[    .    1    .    2]" 1 
       1212 1 120 LYS H    1 120 LYS HB3  . . 3.990 2.921 2.414 3.681     .  0 0 "[    .    1    .    2]" 1 
       1213 1 120 LYS H    1 120 LYS QD   . . 5.010 4.218 1.609 5.013 0.003 13 0 "[    .    1    .    2]" 1 
       1214 1 120 LYS H    1 120 LYS QG   . . 4.520 3.431 2.021 4.221     .  0 0 "[    .    1    .    2]" 1 
       1215 1 120 LYS H    1 121 PRO QD   . . 5.350 3.273 1.827 4.492     .  0 0 "[    .    1    .    2]" 1 
       1216 1 120 LYS H    1 126 SER HA   . . 3.800 2.637 1.934 3.396     .  0 0 "[    .    1    .    2]" 1 
       1217 1 120 LYS QB   1 120 LYS QE   . . 4.450 3.059 1.951 3.633     .  0 0 "[    .    1    .    2]" 1 
       1218 1 120 LYS QB   1 120 LYS QG   . . 2.270 2.073 1.987 2.094     .  0 0 "[    .    1    .    2]" 1 
       1219 1 120 LYS QB   1 121 PRO QD   . . 4.460 2.205 1.780 3.662     .  0 0 "[    .    1    .    2]" 1 
       1220 1 120 LYS QB   1 126 SER HA   . . 4.520 3.562 2.056 4.173     .  0 0 "[    .    1    .    2]" 1 
       1221 1 120 LYS QB   1 127 ILE MD   . . 3.960 3.180 1.883 3.835     .  0 0 "[    .    1    .    2]" 1 
       1222 1 120 LYS HB2  1 126 SER HA   . . 5.330 4.385 2.153 5.375 0.045 15 0 "[    .    1    .    2]" 1 
       1223 1 120 LYS HB3  1 126 SER HA   . . 5.330 4.000 2.607 4.755     .  0 0 "[    .    1    .    2]" 1 
       1224 1 120 LYS QD   1 121 PRO QD   . . 4.620 3.826 2.031 4.655 0.035 17 0 "[    .    1    .    2]" 1 
       1225 1 120 LYS QD   1 127 ILE HA   . . 4.570 4.663 4.358 4.836 0.266  6 0 "[    .    1    .    2]" 1 
       1226 1 120 LYS QE   1 120 LYS QG   . . 3.260 2.269 2.090 2.469     .  0 0 "[    .    1    .    2]" 1 
       1227 1 120 LYS QG   1 121 PRO QD   . . 4.210 3.107 2.425 3.881     .  0 0 "[    .    1    .    2]" 1 
       1228 1 121 PRO QD   1 127 ILE MD   . . 3.600 3.172 2.290 3.680 0.080 19 0 "[    .    1    .    2]" 1 
       1229 1 121 PRO HD2  1 127 ILE MD   . . 4.280 3.843 2.441 4.332 0.052 14 0 "[    .    1    .    2]" 1 
       1230 1 121 PRO HD3  1 127 ILE MD   . . 4.280 3.528 2.728 4.301 0.021  6 0 "[    .    1    .    2]" 1 
       1231 1 123 GLY QA   1 124 PRO QG   . . 3.910 3.809 3.645 3.945 0.035 14 0 "[    .    1    .    2]" 1 
       1232 1 123 GLY HA2  1 124 PRO QD   . . 4.010 3.095 1.908 3.546     .  0 0 "[    .    1    .    2]" 1 
       1233 1 123 GLY HA3  1 124 PRO QD   . . 4.010 2.212 1.912 2.965     .  0 0 "[    .    1    .    2]" 1 
       1234 1 124 PRO QB   1 125 GLY H    . . 3.800 3.266 2.188 3.844 0.044  9 0 "[    .    1    .    2]" 1 
       1235 1 124 PRO HB2  1 125 GLY H    . . 4.340 3.498 2.204 4.212     .  0 0 "[    .    1    .    2]" 1 
       1236 1 124 PRO HB3  1 125 GLY H    . . 4.340 4.009 3.444 4.440 0.100 12 0 "[    .    1    .    2]" 1 
       1237 1 124 PRO QG   1 125 GLY QA   . . 4.960 4.554 3.635 4.985 0.025 11 0 "[    .    1    .    2]" 1 
       1238 1 126 SER HA   1 127 ILE HB   . . 5.060 4.498 3.960 4.745     .  0 0 "[    .    1    .    2]" 1 
       1239 1 126 SER HA   1 127 ILE MD   . . 4.750 4.067 3.424 4.831 0.081 20 0 "[    .    1    .    2]" 1 
       1240 1 126 SER QB   1 127 ILE H    . . 3.690 2.572 2.192 2.832     .  0 0 "[    .    1    .    2]" 1 
       1241 1 126 SER QB   1 127 ILE HB   . . 5.340 4.804 4.426 5.161     .  0 0 "[    .    1    .    2]" 1 
       1242 1 126 SER HB2  1 127 ILE H    . . 4.270 3.489 2.437 3.914     .  0 0 "[    .    1    .    2]" 1 
       1243 1 126 SER HB3  1 127 ILE H    . . 4.270 2.860 2.220 3.783     .  0 0 "[    .    1    .    2]" 1 
       1244 1 127 ILE H    1 127 ILE HB   . . 3.780 2.482 2.384 2.622     .  0 0 "[    .    1    .    2]" 1 
       1245 1 127 ILE H    1 127 ILE MD   . . 4.120 3.473 2.850 3.977     .  0 0 "[    .    1    .    2]" 1 
       1246 1 127 ILE H    1 127 ILE QG   . . 4.150 3.051 2.470 4.100     .  0 0 "[    .    1    .    2]" 1 
       1247 1 127 ILE HA   1 127 ILE MD   . . 3.280 2.103 1.908 2.516     .  0 0 "[    .    1    .    2]" 1 
       1248 1 127 ILE HA   1 127 ILE MG   . . 3.710 2.589 2.400 3.182     .  0 0 "[    .    1    .    2]" 1 
       1249 1 127 ILE HB   1 127 ILE MD   . . 3.600 2.950 2.200 3.232     .  0 0 "[    .    1    .    2]" 1 
       1250 1 127 ILE MD   1 127 ILE MG   . . 3.000 2.322 1.927 3.154 0.154 17 0 "[    .    1    .    2]" 1 
       1251 1 127 ILE MD   1 128 VAL H    . . 4.350 3.715 3.335 4.324     .  0 0 "[    .    1    .    2]" 1 
       1252 1 127 ILE QG   1 128 VAL H    . . 4.370 4.177 2.512 4.524 0.154 14 0 "[    .    1    .    2]" 1 
       1253 1 127 ILE HG12 1 128 VAL H    . . 5.120 4.909 4.199 5.123 0.003 17 0 "[    .    1    .    2]" 1 
       1254 1 127 ILE HG13 1 128 VAL H    . . 5.120 4.690 2.532 5.244 0.124 15 0 "[    .    1    .    2]" 1 
       1255 1 127 ILE MG   1 128 VAL H    . . 3.720 2.650 2.330 3.214     .  0 0 "[    .    1    .    2]" 1 
       1256 1 128 VAL H    1 128 VAL HB   . . 4.160 3.011 2.756 3.134     .  0 0 "[    .    1    .    2]" 1 
       1257 1 128 VAL H    1 128 VAL MG1  . . 4.100 2.384 1.971 3.911     .  0 0 "[    .    1    .    2]" 1 
       1258 1 128 VAL H    1 128 VAL QG   . . 3.350 2.131 1.965 2.317     .  0 0 "[    .    1    .    2]" 1 
       1259 1 128 VAL H    1 128 VAL MG2  . . 4.100 3.640 2.209 3.956     .  0 0 "[    .    1    .    2]" 1 
       1260 1 128 VAL HB   1 130 TRP HD1  . . 5.150 4.823 2.572 5.243 0.093  5 0 "[    .    1    .    2]" 1 
       1261 1 128 VAL HB   1 130 TRP HE1  . . 4.660 4.063 2.116 4.520     .  0 0 "[    .    1    .    2]" 1 
       1262 1 128 VAL QG   1 129 HIS H    . . 3.760 2.793 2.631 2.893     .  0 0 "[    .    1    .    2]" 1 
       1263 1 128 VAL QG   1 130 TRP HD1  . . 3.280 2.478 2.355 2.883     .  0 0 "[    .    1    .    2]" 1 
       1264 1 128 VAL QG   1 130 TRP HE1  . . 3.430 1.918 1.726 2.432     .  0 0 "[    .    1    .    2]" 1 
       1265 1 128 VAL QG   1 130 TRP HZ2  . . 4.700 3.295 3.108 3.520     .  0 0 "[    .    1    .    2]" 1 
       1266 1 128 VAL MG1  1 130 TRP HD1  . . 4.000 2.568 2.446 2.940     .  0 0 "[    .    1    .    2]" 1 
       1267 1 128 VAL MG1  1 130 TRP HE1  . . 4.070 1.954 1.740 2.582     .  0 0 "[    .    1    .    2]" 1 
       1268 1 128 VAL MG2  1 130 TRP HD1  . . 4.000 3.294 3.060 4.158 0.158 10 0 "[    .    1    .    2]" 1 
       1269 1 128 VAL MG2  1 130 TRP HE1  . . 4.070 2.936 2.762 3.097     .  0 0 "[    .    1    .    2]" 1 
       1270 1 129 HIS H    1 129 HIS QB   . . 3.740 2.419 2.363 2.509     .  0 0 "[    .    1    .    2]" 1 
       1271 1 129 HIS H    1 129 HIS HD2  . . 4.400 2.960 2.553 3.209     .  0 0 "[    .    1    .    2]" 1 
       1272 1 129 HIS HA   1 129 HIS HD2  . . 4.530 4.215 3.795 4.566 0.036  9 0 "[    .    1    .    2]" 1 
       1273 1 129 HIS HA   1 130 TRP HD1  . . 4.860 3.563 3.303 3.766     .  0 0 "[    .    1    .    2]" 1 
       1274 1 129 HIS QB   1 129 HIS HD2  . . 3.560 2.748 2.601 2.935     .  0 0 "[    .    1    .    2]" 1 
       1275 1 130 TRP H    1 130 TRP HD1  . . 3.840 2.577 2.429 2.783     .  0 0 "[    .    1    .    2]" 1 
       1276 1 130 TRP QB   1 130 TRP HE3  . . 3.620 2.335 2.288 2.386     .  0 0 "[    .    1    .    2]" 1 
       1277 1 130 TRP QB   1 132 LEU QD   . . 4.590 1.950 1.807 2.038     .  0 0 "[    .    1    .    2]" 1 
       1278 1 130 TRP QB   1 132 LEU HG   . . 4.470 3.711 3.465 3.793     .  0 0 "[    .    1    .    2]" 1 
       1279 1 130 TRP HB2  1 130 TRP HE3  . . 4.200 3.880 3.812 3.933     .  0 0 "[    .    1    .    2]" 1 
       1280 1 130 TRP HB2  1 132 LEU HG   . . 5.250 5.266 5.012 5.328 0.078  9 0 "[    .    1    .    2]" 1 
       1281 1 130 TRP HB3  1 130 TRP HE3  . . 4.200 2.354 2.305 2.407     .  0 0 "[    .    1    .    2]" 1 
       1282 1 130 TRP HB3  1 132 LEU HG   . . 5.250 3.792 3.532 3.884     .  0 0 "[    .    1    .    2]" 1 
       1283 1 130 TRP HE1  1 155 SER HG   . . 4.240 3.411 2.849 3.978     .  0 0 "[    .    1    .    2]" 1 
       1284 1 130 TRP HE3  1 132 LEU QD   . . 3.950 2.683 2.373 2.902     .  0 0 "[    .    1    .    2]" 1 
       1285 1 130 TRP HE3  1 132 LEU HG   . . 3.880 3.452 3.298 3.543     .  0 0 "[    .    1    .    2]" 1 
       1286 1 130 TRP HH2  1 154 VAL HB   . . 5.210 1.933 1.833 2.188     .  0 0 "[    .    1    .    2]" 1 
       1287 1 130 TRP HH2  1 154 VAL MG1  . . 4.530 2.238 2.098 2.581     .  0 0 "[    .    1    .    2]" 1 
       1288 1 130 TRP HH2  1 154 VAL QG   . . 3.920 2.125 1.957 2.467     .  0 0 "[    .    1    .    2]" 1 
       1289 1 130 TRP HH2  1 154 VAL MG2  . . 4.530 2.824 2.038 3.287     .  0 0 "[    .    1    .    2]" 1 
       1290 1 130 TRP HZ2  1 155 SER HG   . . 4.260 2.557 2.270 3.009     .  0 0 "[    .    1    .    2]" 1 
       1291 1 130 TRP HZ3  1 132 LEU QD   . . 5.440 4.107 3.842 4.333     .  0 0 "[    .    1    .    2]" 1 
       1292 1 130 TRP HZ3  1 132 LEU HG   . . 4.980 4.969 4.764 5.056 0.076 17 0 "[    .    1    .    2]" 1 
       1293 1 130 TRP HZ3  1 154 VAL QG   . . 5.220 3.374 3.185 3.820     .  0 0 "[    .    1    .    2]" 1 
       1294 1 131 HIS H    1 131 HIS HD2  . . 4.700 3.881 2.911 4.759 0.059 15 0 "[    .    1    .    2]" 1 
       1295 1 131 HIS HA   1 131 HIS HD2  . . 4.630 4.362 4.204 4.575     .  0 0 "[    .    1    .    2]" 1 
       1296 1 131 HIS HA   1 132 LEU QB   . . 5.040 4.469 4.409 4.553     .  0 0 "[    .    1    .    2]" 1 
       1297 1 131 HIS QB   1 131 HIS HD2  . . 3.210 2.654 2.606 2.707     .  0 0 "[    .    1    .    2]" 1 
       1298 1 131 HIS HB2  1 131 HIS HD2  . . 3.770 3.252 2.655 3.841 0.071  8 0 "[    .    1    .    2]" 1 
       1299 1 131 HIS HB3  1 131 HIS HD2  . . 3.770 3.269 2.700 3.831 0.061 18 0 "[    .    1    .    2]" 1 
       1300 1 132 LEU H    1 132 LEU QB   . . 3.640 2.520 2.479 2.576     .  0 0 "[    .    1    .    2]" 1 
       1301 1 132 LEU H    1 132 LEU QD   . . 4.410 2.269 2.202 2.359     .  0 0 "[    .    1    .    2]" 1 
       1302 1 132 LEU H    1 132 LEU HG   . . 4.530 3.814 3.718 3.901     .  0 0 "[    .    1    .    2]" 1 
       1303 1 132 LEU HA   1 132 LEU HG   . . 3.950 2.691 2.571 2.766     .  0 0 "[    .    1    .    2]" 1 
       1304 1 132 LEU HA   1 133 GLU H    . . 3.510 2.142 2.092 2.185     .  0 0 "[    .    1    .    2]" 1 
       1305 1 132 LEU QB   1 134 TYR QD   . . 4.080 2.590 2.386 2.802     .  0 0 "[    .    1    .    2]" 1 
       1306 1 132 LEU HB2  1 133 GLU H    . . 5.380 4.113 3.988 4.196     .  0 0 "[    .    1    .    2]" 1 
       1307 1 132 LEU HB3  1 133 GLU H    . . 5.380 3.226 3.024 3.367     .  0 0 "[    .    1    .    2]" 1 
       1308 1 132 LEU QD   1 134 TYR QD   . . 5.110 3.837 3.386 4.105     .  0 0 "[    .    1    .    2]" 1 
       1309 1 132 LEU QD   1 134 TYR QE   . . 4.470 3.379 2.616 3.783     .  0 0 "[    .    1    .    2]" 1 
       1310 1 132 LEU QD   1 147 LEU HA   . . 5.310 3.682 3.456 3.986     .  0 0 "[    .    1    .    2]" 1 
       1311 1 132 LEU QD   1 147 LEU QB   . . 3.750 2.071 1.794 2.510     .  0 0 "[    .    1    .    2]" 1 
       1312 1 132 LEU QD   1 147 LEU QD   . . 3.080 2.474 1.967 3.055     .  0 0 "[    .    1    .    2]" 1 
       1313 1 132 LEU QD   1 150 PHE QD   . . 4.210 3.732 3.337 4.124     .  0 0 "[    .    1    .    2]" 1 
       1314 1 132 LEU QD   1 151 CYS H    . . 4.530 4.204 3.821 4.535 0.005 16 0 "[    .    1    .    2]" 1 
       1315 1 132 LEU HG   1 133 GLU H    . . 4.790 4.555 4.441 4.643     .  0 0 "[    .    1    .    2]" 1 
       1316 1 133 GLU H    1 133 GLU QB   . . 3.620 2.619 2.496 2.750     .  0 0 "[    .    1    .    2]" 1 
       1317 1 133 GLU H    1 133 GLU QG   . . 4.330 3.312 2.783 4.160     .  0 0 "[    .    1    .    2]" 1 
       1318 1 133 GLU H    1 134 TYR QE   . . 4.990 5.016 4.737 5.087 0.097 19 0 "[    .    1    .    2]" 1 
       1319 1 133 GLU QB   1 134 TYR H    . . 4.140 3.255 3.046 3.777     .  0 0 "[    .    1    .    2]" 1 
       1320 1 133 GLU QG   1 134 TYR H    . . 4.070 3.758 2.570 4.121 0.051  3 0 "[    .    1    .    2]" 1 
       1321 1 134 TYR H    1 134 TYR QD   . . 4.020 3.041 2.699 3.423     .  0 0 "[    .    1    .    2]" 1 
       1322 1 134 TYR H    1 134 TYR QE   . . 4.610 4.315 4.159 4.626 0.016 17 0 "[    .    1    .    2]" 1 
       1323 1 134 TYR HA   1 134 TYR QD   . . 4.050 3.705 3.645 3.781     .  0 0 "[    .    1    .    2]" 1 
       1324 1 134 TYR HA   1 135 GLU H    . . 3.370 2.315 2.113 2.453     .  0 0 "[    .    1    .    2]" 1 
       1325 1 134 TYR QB   1 135 GLU H    . . 3.540 2.407 2.236 2.821     .  0 0 "[    .    1    .    2]" 1 
       1326 1 134 TYR HB2  1 135 GLU H    . . 4.110 2.447 2.263 2.905     .  0 0 "[    .    1    .    2]" 1 
       1327 1 134 TYR HB3  1 135 GLU H    . . 4.110 3.601 3.486 3.823     .  0 0 "[    .    1    .    2]" 1 
       1328 1 134 TYR QD   1 135 GLU H    . . 4.350 3.748 3.479 4.240     .  0 0 "[    .    1    .    2]" 1 
       1329 1 134 TYR QD   1 136 LYS QD   . . 5.240 2.756 2.304 4.562     .  0 0 "[    .    1    .    2]" 1 
       1330 1 134 TYR QD   1 136 LYS HE2  . . 4.310 3.630 3.225 4.369 0.059 11 0 "[    .    1    .    2]" 1 
       1331 1 134 TYR QD   1 136 LYS HE3  . . 4.310 3.432 2.737 3.977     .  0 0 "[    .    1    .    2]" 1 
       1332 1 134 TYR QD   1 142 ALA MB   . . 4.430 4.151 3.483 4.534 0.104 15 0 "[    .    1    .    2]" 1 
       1333 1 134 TYR QD   1 147 LEU MD1  . . 4.400 3.653 2.973 4.552 0.152  8 0 "[    .    1    .    2]" 1 
       1334 1 134 TYR QD   1 147 LEU QD   . . 3.830 3.235 2.838 3.724     .  0 0 "[    .    1    .    2]" 1 
       1335 1 134 TYR QD   1 147 LEU MD2  . . 4.400 4.115 2.872 4.503 0.103 18 0 "[    .    1    .    2]" 1 
       1336 1 134 TYR QE   1 136 LYS QD   . . 3.860 3.066 2.496 3.925 0.065 11 0 "[    .    1    .    2]" 1 
       1337 1 134 TYR QE   1 136 LYS HE2  . . 4.210 2.185 1.960 2.897     .  0 0 "[    .    1    .    2]" 1 
       1338 1 134 TYR QE   1 136 LYS QE   . . 3.670 1.896 1.743 2.111     .  0 0 "[    .    1    .    2]" 1 
       1339 1 134 TYR QE   1 136 LYS HE3  . . 4.210 2.151 1.872 2.607     .  0 0 "[    .    1    .    2]" 1 
       1340 1 134 TYR QE   1 136 LYS QG   . . 4.340 3.742 2.343 4.189     .  0 0 "[    .    1    .    2]" 1 
       1341 1 134 TYR QE   1 142 ALA MB   . . 4.470 3.625 3.022 4.172     .  0 0 "[    .    1    .    2]" 1 
       1342 1 134 TYR QE   1 144 PRO HA   . . 4.720 4.295 3.733 4.726 0.006 11 0 "[    .    1    .    2]" 1 
       1343 1 134 TYR QE   1 147 LEU QD   . . 3.930 2.762 2.237 3.279     .  0 0 "[    .    1    .    2]" 1 
       1344 1 135 GLU H    1 135 GLU QB   . . 3.400 2.384 2.224 2.533     .  0 0 "[    .    1    .    2]" 1 
       1345 1 135 GLU H    1 135 GLU QG   . . 4.130 4.042 3.947 4.105     .  0 0 "[    .    1    .    2]" 1 
       1346 1 135 GLU QG   1 136 LYS H    . . 4.460 3.153 2.766 3.517     .  0 0 "[    .    1    .    2]" 1 
       1347 1 136 LYS H    1 136 LYS QB   . . 3.500 2.366 2.258 2.504     .  0 0 "[    .    1    .    2]" 1 
       1348 1 136 LYS H    1 136 LYS HD2  . . 5.210 2.815 2.234 4.701     .  0 0 "[    .    1    .    2]" 1 
       1349 1 136 LYS H    1 136 LYS HD3  . . 5.210 2.902 2.294 5.051     .  0 0 "[    .    1    .    2]" 1 
       1350 1 136 LYS H    1 136 LYS QE   . . 5.050 4.266 3.974 4.877     .  0 0 "[    .    1    .    2]" 1 
       1351 1 136 LYS H    1 136 LYS HG2  . . 4.820 3.922 2.508 4.174     .  0 0 "[    .    1    .    2]" 1 
       1352 1 136 LYS H    1 136 LYS QG   . . 4.110 3.363 2.150 3.659     .  0 0 "[    .    1    .    2]" 1 
       1353 1 136 LYS H    1 136 LYS HG3  . . 4.820 3.739 2.176 4.124     .  0 0 "[    .    1    .    2]" 1 
       1354 1 136 LYS HA   1 136 LYS HD2  . . 4.670 3.086 2.660 4.668     .  0 0 "[    .    1    .    2]" 1 
       1355 1 136 LYS HA   1 136 LYS QD   . . 4.080 2.911 2.291 3.969     .  0 0 "[    .    1    .    2]" 1 
       1356 1 136 LYS HA   1 136 LYS HD3  . . 4.670 3.867 2.358 4.295     .  0 0 "[    .    1    .    2]" 1 
       1357 1 136 LYS HA   1 136 LYS QE   . . 4.220 4.251 4.021 4.391 0.171 16 0 "[    .    1    .    2]" 1 
       1358 1 136 LYS HA   1 137 ILE HB   . . 5.500 4.695 4.467 5.091     .  0 0 "[    .    1    .    2]" 1 
       1359 1 136 LYS QB   1 139 GLU HA   . . 3.720 3.379 2.916 3.749 0.029 19 0 "[    .    1    .    2]" 1 
       1360 1 136 LYS QB   1 142 ALA MB   . . 3.590 3.147 2.221 3.626 0.036 20 0 "[    .    1    .    2]" 1 
       1361 1 136 LYS QE   1 142 ALA MB   . . 4.260 2.631 2.040 3.365     .  0 0 "[    .    1    .    2]" 1 
       1362 1 136 LYS QE   1 144 PRO QD   . . 3.900 3.865 3.490 3.981 0.081 18 0 "[    .    1    .    2]" 1 
       1363 1 136 LYS QE   1 144 PRO QG   . . 3.950 3.218 2.475 3.627     .  0 0 "[    .    1    .    2]" 1 
       1364 1 136 LYS HE2  1 142 ALA MB   . . 4.970 2.686 2.054 3.436     .  0 0 "[    .    1    .    2]" 1 
       1365 1 136 LYS HE2  1 144 PRO HG2  . . 5.500 4.676 3.506 5.399     .  0 0 "[    .    1    .    2]" 1 
       1366 1 136 LYS HE2  1 144 PRO HG3  . . 5.500 3.491 2.592 4.107     .  0 0 "[    .    1    .    2]" 1 
       1367 1 136 LYS HE3  1 142 ALA MB   . . 4.970 4.014 2.670 4.802     .  0 0 "[    .    1    .    2]" 1 
       1368 1 136 LYS HE3  1 144 PRO HG2  . . 5.500 5.345 4.323 5.541 0.041 14 0 "[    .    1    .    2]" 1 
       1369 1 136 LYS HE3  1 144 PRO HG3  . . 5.500 4.208 3.744 4.473     .  0 0 "[    .    1    .    2]" 1 
       1370 1 136 LYS QG   1 142 ALA MB   . . 3.210 2.080 1.741 3.380 0.170 15 0 "[    .    1    .    2]" 1 
       1371 1 137 ILE H    1 137 ILE HB   . . 3.670 2.514 2.336 2.792     .  0 0 "[    .    1    .    2]" 1 
       1372 1 137 ILE H    1 137 ILE MD   . . 4.280 3.648 3.513 3.778     .  0 0 "[    .    1    .    2]" 1 
       1373 1 137 ILE H    1 137 ILE HG12 . . 4.790 3.424 2.989 3.680     .  0 0 "[    .    1    .    2]" 1 
       1374 1 137 ILE H    1 137 ILE QG   . . 4.090 2.206 1.969 2.472     .  0 0 "[    .    1    .    2]" 1 
       1375 1 137 ILE H    1 137 ILE HG13 . . 4.790 2.234 1.996 2.512     .  0 0 "[    .    1    .    2]" 1 
       1376 1 137 ILE H    1 137 ILE MG   . . 4.090 3.765 3.663 3.818     .  0 0 "[    .    1    .    2]" 1 
       1377 1 137 ILE H    1 138 SER H    . . 3.860 2.301 2.127 2.464     .  0 0 "[    .    1    .    2]" 1 
       1378 1 137 ILE HA   1 137 ILE MD   . . 4.040 3.828 3.773 3.879     .  0 0 "[    .    1    .    2]" 1 
       1379 1 137 ILE HA   1 137 ILE QG   . . 3.670 2.437 2.319 2.597     .  0 0 "[    .    1    .    2]" 1 
       1380 1 137 ILE HA   1 137 ILE MG   . . 3.370 2.416 2.243 2.569     .  0 0 "[    .    1    .    2]" 1 
       1381 1 137 ILE HB   1 137 ILE MD   . . 3.210 2.435 2.336 2.530     .  0 0 "[    .    1    .    2]" 1 
       1382 1 137 ILE HB   1 138 SER H    . . 3.750 2.481 2.266 2.619     .  0 0 "[    .    1    .    2]" 1 
       1383 1 137 ILE MD   1 137 ILE MG   . . 2.720 1.907 1.827 1.973     .  0 0 "[    .    1    .    2]" 1 
       1384 1 137 ILE MD   1 138 SER H    . . 4.500 4.448 4.195 4.546 0.046 16 0 "[    .    1    .    2]" 1 
       1385 1 137 ILE MD   1 141 VAL HB   . . 4.750 4.696 4.349 4.908 0.158 15 0 "[    .    1    .    2]" 1 
       1386 1 137 ILE QG   1 137 ILE MG   . . 3.280 2.320 2.213 2.388     .  0 0 "[    .    1    .    2]" 1 
       1387 1 137 ILE QG   1 138 SER H    . . 5.340 3.791 3.461 3.949     .  0 0 "[    .    1    .    2]" 1 
       1388 1 137 ILE MG   1 138 SER H    . . 3.750 3.436 3.033 3.772 0.022 13 0 "[    .    1    .    2]" 1 
       1389 1 137 ILE MG   1 138 SER HA   . . 4.610 4.275 3.663 4.633 0.023 13 0 "[    .    1    .    2]" 1 
       1390 1 137 ILE MG   1 138 SER HB2  . . 4.110 3.159 2.849 3.638     .  0 0 "[    .    1    .    2]" 1 
       1391 1 137 ILE MG   1 138 SER HB3  . . 4.110 3.844 3.463 4.202 0.092 14 0 "[    .    1    .    2]" 1 
       1392 1 138 SER H    1 141 VAL QG   . . 4.620 2.996 2.046 4.509     .  0 0 "[    .    1    .    2]" 1 
       1393 1 138 SER QB   1 139 GLU H    . . 3.430 3.047 2.037 3.438 0.008  4 0 "[    .    1    .    2]" 1 
       1394 1 138 SER QB   1 141 VAL QG   . . 4.410 2.004 1.759 3.005     .  0 0 "[    .    1    .    2]" 1 
       1395 1 138 SER HB2  1 139 GLU H    . . 4.070 3.782 3.385 4.000     .  0 0 "[    .    1    .    2]" 1 
       1396 1 138 SER HB3  1 139 GLU H    . . 4.070 3.254 2.048 3.757     .  0 0 "[    .    1    .    2]" 1 
       1397 1 139 GLU H    1 139 GLU HB2  . . 3.800 2.424 2.195 3.485     .  0 0 "[    .    1    .    2]" 1 
       1398 1 139 GLU H    1 139 GLU HB3  . . 3.800 3.488 2.330 3.737     .  0 0 "[    .    1    .    2]" 1 
       1399 1 139 GLU H    1 139 GLU QG   . . 4.140 2.554 2.063 4.201 0.061 18 0 "[    .    1    .    2]" 1 
       1400 1 139 GLU H    1 140 GLU H    . . 4.240 2.573 1.652 3.102     .  0 0 "[    .    1    .    2]" 1 
       1401 1 139 GLU H    1 141 VAL QG   . . 4.090 4.066 3.609 4.189 0.099  8 0 "[    .    1    .    2]" 1 
       1402 1 139 GLU HA   1 139 GLU QG   . . 3.490 2.602 2.368 2.913     .  0 0 "[    .    1    .    2]" 1 
       1403 1 139 GLU HA   1 142 ALA H    . . 4.090 3.643 3.127 4.103 0.013 16 0 "[    .    1    .    2]" 1 
       1404 1 139 GLU HA   1 142 ALA MB   . . 4.370 3.106 2.520 3.734     .  0 0 "[    .    1    .    2]" 1 
       1405 1 139 GLU QB   1 139 GLU QG   . . 2.330 2.062 2.024 2.115     .  0 0 "[    .    1    .    2]" 1 
       1406 1 139 GLU QB   1 140 GLU H    . . 3.220 2.155 1.841 2.520     .  0 0 "[    .    1    .    2]" 1 
       1407 1 139 GLU QB   1 141 VAL H    . . 3.880 4.065 3.936 4.177 0.297 15 0 "[    .    1    .    2]" 1 
       1408 1 139 GLU HB2  1 140 GLU H    . . 4.080 2.336 1.855 3.595     .  0 0 "[    .    1    .    2]" 1 
       1409 1 139 GLU HB3  1 140 GLU H    . . 4.080 3.131 1.865 3.716     .  0 0 "[    .    1    .    2]" 1 
       1410 1 140 GLU H    1 141 VAL H    . . 3.800 2.545 2.378 2.700     .  0 0 "[    .    1    .    2]" 1 
       1411 1 141 VAL H    1 141 VAL HB   . . 3.810 2.852 2.538 3.845 0.035  9 0 "[    .    1    .    2]" 1 
       1412 1 141 VAL H    1 141 VAL QG   . . 3.520 2.216 2.116 2.349     .  0 0 "[    .    1    .    2]" 1 
       1413 1 141 VAL H    1 142 ALA MB   . . 4.740 3.958 3.682 4.152     .  0 0 "[    .    1    .    2]" 1 
       1414 1 141 VAL HA   1 141 VAL QG   . . 3.030 2.223 2.131 2.394     .  0 0 "[    .    1    .    2]" 1 
       1415 1 141 VAL HB   1 142 ALA H    . . 4.600 3.534 2.818 4.376     .  0 0 "[    .    1    .    2]" 1 
       1416 1 142 ALA HA   1 143 HIS H    . . 3.550 2.241 2.036 2.477     .  0 0 "[    .    1    .    2]" 1 
       1417 1 142 ALA HA   1 143 HIS HD2  . . 4.320 3.615 2.846 4.394 0.074 19 0 "[    .    1    .    2]" 1 
       1418 1 142 ALA MB   1 143 HIS H    . . 3.890 2.776 2.264 3.052     .  0 0 "[    .    1    .    2]" 1 
       1419 1 142 ALA MB   1 143 HIS HA   . . 5.470 3.950 3.808 4.110     .  0 0 "[    .    1    .    2]" 1 
       1420 1 142 ALA MB   1 144 PRO HD2  . . 4.520 4.437 4.041 4.559 0.039  6 0 "[    .    1    .    2]" 1 
       1421 1 142 ALA MB   1 144 PRO QD   . . 3.880 2.953 2.644 3.162     .  0 0 "[    .    1    .    2]" 1 
       1422 1 142 ALA MB   1 144 PRO HD3  . . 4.520 2.998 2.680 3.225     .  0 0 "[    .    1    .    2]" 1 
       1423 1 143 HIS H    1 143 HIS HB2  . . 4.060 2.960 2.658 4.014     .  0 0 "[    .    1    .    2]" 1 
       1424 1 143 HIS H    1 143 HIS HB3  . . 4.060 3.808 3.569 3.935     .  0 0 "[    .    1    .    2]" 1 
       1425 1 143 HIS H    1 143 HIS HD2  . . 4.280 3.388 2.117 3.926     .  0 0 "[    .    1    .    2]" 1 
       1426 1 143 HIS HA   1 144 PRO HD2  . . 3.860 2.380 2.103 2.559     .  0 0 "[    .    1    .    2]" 1 
       1427 1 143 HIS HA   1 144 PRO QD   . . 3.340 2.109 1.965 2.268     .  0 0 "[    .    1    .    2]" 1 
       1428 1 143 HIS HA   1 144 PRO HD3  . . 3.860 2.369 2.135 2.601     .  0 0 "[    .    1    .    2]" 1 
       1429 1 143 HIS HA   1 144 PRO HG2  . . 5.250 4.518 4.333 4.696     .  0 0 "[    .    1    .    2]" 1 
       1430 1 143 HIS HA   1 144 PRO HG3  . . 5.250 4.465 4.287 4.625     .  0 0 "[    .    1    .    2]" 1 
       1431 1 143 HIS HA   1 146 THR MG   . . 4.480 4.514 4.226 4.643 0.163 15 0 "[    .    1    .    2]" 1 
       1432 1 143 HIS QB   1 146 THR H    . . 4.540 2.949 2.307 3.384     .  0 0 "[    .    1    .    2]" 1 
       1433 1 143 HIS QB   1 146 THR MG   . . 3.770 2.278 1.945 2.554     .  0 0 "[    .    1    .    2]" 1 
       1434 1 143 HIS HB2  1 146 THR MG   . . 4.370 2.640 2.028 3.098     .  0 0 "[    .    1    .    2]" 1 
       1435 1 143 HIS HB3  1 146 THR MG   . . 4.370 2.729 2.281 3.938     .  0 0 "[    .    1    .    2]" 1 
       1436 1 144 PRO HA   1 147 LEU H    . . 4.610 3.401 2.959 3.775     .  0 0 "[    .    1    .    2]" 1 
       1437 1 144 PRO HA   1 147 LEU MD1  . . 4.530 2.726 1.908 4.567 0.037  1 0 "[    .    1    .    2]" 1 
       1438 1 144 PRO HA   1 147 LEU QD   . . 3.880 2.009 1.797 2.523     .  0 0 "[    .    1    .    2]" 1 
       1439 1 144 PRO HA   1 147 LEU MD2  . . 4.530 3.225 1.798 4.166     .  0 0 "[    .    1    .    2]" 1 
       1440 1 144 PRO QB   1 147 LEU H    . . 5.340 4.733 4.478 5.020     .  0 0 "[    .    1    .    2]" 1 
       1441 1 144 PRO QB   1 147 LEU QD   . . 3.580 3.139 2.481 3.589 0.009  8 0 "[    .    1    .    2]" 1 
       1442 1 144 PRO QD   1 145 GLU H    . . 4.240 2.859 2.556 3.232     .  0 0 "[    .    1    .    2]" 1 
       1443 1 144 PRO QD   1 146 THR H    . . 5.350 4.821 4.559 4.983     .  0 0 "[    .    1    .    2]" 1 
       1444 1 145 GLU H    1 145 GLU HG2  . . 4.890 2.748 1.823 4.554     .  0 0 "[    .    1    .    2]" 1 
       1445 1 145 GLU H    1 145 GLU HG3  . . 4.890 3.333 1.783 4.458     .  0 0 "[    .    1    .    2]" 1 
       1446 1 145 GLU H    1 146 THR H    . . 3.780 2.689 2.395 2.884     .  0 0 "[    .    1    .    2]" 1 
       1447 1 145 GLU H    1 146 THR MG   . . 5.060 3.910 3.411 4.368     .  0 0 "[    .    1    .    2]" 1 
       1448 1 145 GLU HA   1 145 GLU QG   . . 3.730 2.968 2.492 3.545     .  0 0 "[    .    1    .    2]" 1 
       1449 1 145 GLU QB   1 146 THR H    . . 4.120 2.568 2.124 3.397     .  0 0 "[    .    1    .    2]" 1 
       1450 1 145 GLU QB   1 146 THR MG   . . 3.620 2.781 2.026 3.763 0.143 16 0 "[    .    1    .    2]" 1 
       1451 1 145 GLU QB   1 147 LEU H    . . 4.690 4.515 4.197 4.844 0.154 17 0 "[    .    1    .    2]" 1 
       1452 1 145 GLU QG   1 146 THR H    . . 3.860 3.192 2.065 3.682     .  0 0 "[    .    1    .    2]" 1 
       1453 1 145 GLU QG   1 146 THR MG   . . 3.740 3.232 1.958 3.891 0.151  8 0 "[    .    1    .    2]" 1 
       1454 1 145 GLU HG2  1 146 THR H    . . 4.510 3.583 2.100 4.573 0.063 19 0 "[    .    1    .    2]" 1 
       1455 1 145 GLU HG2  1 146 THR MG   . . 4.550 3.738 2.004 4.735 0.185  6 0 "[    .    1    .    2]" 1 
       1456 1 145 GLU HG3  1 146 THR H    . . 4.510 3.994 2.152 4.585 0.075  7 0 "[    .    1    .    2]" 1 
       1457 1 145 GLU HG3  1 146 THR MG   . . 4.550 3.876 1.986 4.634 0.084 20 0 "[    .    1    .    2]" 1 
       1458 1 146 THR H    1 146 THR MG   . . 3.490 2.049 1.835 2.296     .  0 0 "[    .    1    .    2]" 1 
       1459 1 146 THR H    1 147 LEU H    . . 3.500 2.465 2.191 2.741     .  0 0 "[    .    1    .    2]" 1 
       1460 1 146 THR H    1 147 LEU QD   . . 4.690 3.927 2.997 4.480     .  0 0 "[    .    1    .    2]" 1 
       1461 1 146 THR H    1 149 GLN QG   . . 5.120 4.770 4.182 5.147 0.027 16 0 "[    .    1    .    2]" 1 
       1462 1 146 THR HA   1 146 THR MG   . . 2.890 2.354 2.301 2.413     .  0 0 "[    .    1    .    2]" 1 
       1463 1 146 THR HA   1 149 GLN H    . . 4.450 3.321 3.101 3.610     .  0 0 "[    .    1    .    2]" 1 
       1464 1 146 THR HA   1 149 GLN QG   . . 5.090 2.904 1.903 3.716     .  0 0 "[    .    1    .    2]" 1 
       1465 1 146 THR MG   1 147 LEU H    . . 4.170 3.856 3.747 3.991     .  0 0 "[    .    1    .    2]" 1 
       1466 1 147 LEU H    1 147 LEU MD1  . . 4.410 3.270 2.168 3.756     .  0 0 "[    .    1    .    2]" 1 
       1467 1 147 LEU H    1 147 LEU QD   . . 3.780 2.562 1.715 3.064     .  0 0 "[    .    1    .    2]" 1 
       1468 1 147 LEU H    1 147 LEU MD2  . . 4.410 2.911 1.728 3.867     .  0 0 "[    .    1    .    2]" 1 
       1469 1 147 LEU H    1 147 LEU HG   . . 3.890 2.915 2.103 3.994 0.104 14 0 "[    .    1    .    2]" 1 
       1470 1 147 LEU HA   1 147 LEU MD1  . . 4.710 3.201 2.086 3.868     .  0 0 "[    .    1    .    2]" 1 
       1471 1 147 LEU HA   1 147 LEU QD   . . 3.440 2.129 2.030 2.459     .  0 0 "[    .    1    .    2]" 1 
       1472 1 147 LEU HA   1 147 LEU MD2  . . 4.710 2.655 2.038 3.811     .  0 0 "[    .    1    .    2]" 1 
       1473 1 147 LEU HA   1 150 PHE H    . . 3.800 3.296 2.971 3.446     .  0 0 "[    .    1    .    2]" 1 
       1474 1 147 LEU HA   1 150 PHE HB2  . . 4.250 3.207 2.899 3.464     .  0 0 "[    .    1    .    2]" 1 
       1475 1 147 LEU HA   1 150 PHE HB3  . . 4.250 2.550 2.187 2.701     .  0 0 "[    .    1    .    2]" 1 
       1476 1 147 LEU HA   1 150 PHE QD   . . 4.010 3.934 3.346 4.075 0.065 14 0 "[    .    1    .    2]" 1 
       1477 1 147 LEU QB   1 148 LEU H    . . 3.980 2.561 2.391 2.808     .  0 0 "[    .    1    .    2]" 1 
       1478 1 147 LEU HB2  1 148 LEU H    . . 4.690 2.623 2.431 2.947     .  0 0 "[    .    1    .    2]" 1 
       1479 1 147 LEU HB3  1 148 LEU H    . . 4.690 3.628 3.095 3.801     .  0 0 "[    .    1    .    2]" 1 
       1480 1 147 LEU QD   1 148 LEU H    . . 4.660 3.888 3.509 4.111     .  0 0 "[    .    1    .    2]" 1 
       1481 1 147 LEU QD   1 150 PHE H    . . 4.750 4.670 4.351 4.828 0.078  8 0 "[    .    1    .    2]" 1 
       1482 1 147 LEU QD   1 150 PHE QB   . . 4.320 3.488 3.132 3.823     .  0 0 "[    .    1    .    2]" 1 
       1483 1 147 LEU QD   1 150 PHE QD   . . 4.170 4.114 3.822 4.259 0.089  8 0 "[    .    1    .    2]" 1 
       1484 1 148 LEU H    1 148 LEU HB2  . . 3.860 2.459 2.423 2.487     .  0 0 "[    .    1    .    2]" 1 
       1485 1 148 LEU H    1 148 LEU QB   . . 3.310 2.372 2.083 2.446     .  0 0 "[    .    1    .    2]" 1 
       1486 1 148 LEU H    1 148 LEU HB3  . . 3.860 3.414 2.252 3.640     .  0 0 "[    .    1    .    2]" 1 
       1487 1 148 LEU H    1 148 LEU MD1  . . 4.440 3.785 3.629 4.032     .  0 0 "[    .    1    .    2]" 1 
       1488 1 148 LEU H    1 148 LEU QD   . . 3.840 3.163 1.955 3.608     .  0 0 "[    .    1    .    2]" 1 
       1489 1 148 LEU H    1 148 LEU MD2  . . 4.440 3.426 1.963 4.067     .  0 0 "[    .    1    .    2]" 1 
       1490 1 148 LEU H    1 148 LEU HG   . . 3.910 2.797 2.402 4.124 0.214 19 0 "[    .    1    .    2]" 1 
       1491 1 148 LEU H    1 149 GLN H    . . 3.620 2.609 2.439 2.779     .  0 0 "[    .    1    .    2]" 1 
       1492 1 148 LEU H    1 150 PHE H    . . 4.630 4.044 3.938 4.228     .  0 0 "[    .    1    .    2]" 1 
       1493 1 148 LEU HA   1 148 LEU MD1  . . 3.720 3.441 2.049 3.808 0.088 14 0 "[    .    1    .    2]" 1 
       1494 1 148 LEU HA   1 148 LEU QD   . . 3.170 1.978 1.933 2.065     .  0 0 "[    .    1    .    2]" 1 
       1495 1 148 LEU HA   1 148 LEU MD2  . . 3.720 2.282 1.939 3.807 0.087  4 0 "[    .    1    .    2]" 1 
       1496 1 148 LEU HA   1 148 LEU HG   . . 4.060 3.111 3.011 3.749     .  0 0 "[    .    1    .    2]" 1 
       1497 1 148 LEU HA   1 151 CYS H    . . 4.670 3.316 3.098 3.571     .  0 0 "[    .    1    .    2]" 1 
       1498 1 148 LEU HA   1 151 CYS QB   . . 4.500 2.911 2.117 3.875     .  0 0 "[    .    1    .    2]" 1 
       1499 1 148 LEU QB   1 149 GLN H    . . 4.250 2.664 2.346 2.842     .  0 0 "[    .    1    .    2]" 1 
       1500 1 148 LEU QD   1 149 GLN H    . . 4.430 4.097 3.629 4.225     .  0 0 "[    .    1    .    2]" 1 
       1501 1 148 LEU HG   1 149 GLN H    . . 4.570 4.391 3.664 4.694 0.124 16 0 "[    .    1    .    2]" 1 
       1502 1 149 GLN H    1 149 GLN QB   . . 3.380 2.508 2.395 2.828     .  0 0 "[    .    1    .    2]" 1 
       1503 1 149 GLN H    1 149 GLN QG   . . 3.860 2.255 1.990 2.448     .  0 0 "[    .    1    .    2]" 1 
       1504 1 149 GLN H    1 150 PHE H    . . 3.960 2.603 2.462 2.815     .  0 0 "[    .    1    .    2]" 1 
       1505 1 149 GLN HA   1 149 GLN QE   . . 3.790 3.323 1.588 3.864 0.074  4 0 "[    .    1    .    2]" 1 
       1506 1 149 GLN HA   1 149 GLN QG   . . 3.760 2.684 2.290 3.463     .  0 0 "[    .    1    .    2]" 1 
       1507 1 149 GLN HA   1 152 VAL H    . . 4.680 3.200 2.730 3.701     .  0 0 "[    .    1    .    2]" 1 
       1508 1 149 GLN HA   1 152 VAL HB   . . 3.830 2.999 2.155 3.884 0.054  1 0 "[    .    1    .    2]" 1 
       1509 1 149 GLN HA   1 152 VAL QG   . . 3.640 2.288 1.885 2.703     .  0 0 "[    .    1    .    2]" 1 
       1510 1 149 GLN HA   1 153 GLU H    . . 5.500 4.060 3.772 4.322     .  0 0 "[    .    1    .    2]" 1 
       1511 1 149 GLN QB   1 150 PHE H    . . 3.970 2.757 2.415 3.695     .  0 0 "[    .    1    .    2]" 1 
       1512 1 149 GLN QB   1 150 PHE HA   . . 4.580 4.040 3.885 4.596 0.016  6 0 "[    .    1    .    2]" 1 
       1513 1 149 GLN QE   1 152 VAL QG   . . 4.110 3.735 2.185 4.243 0.133 11 0 "[    .    1    .    2]" 1 
       1514 1 149 GLN QG   1 150 PHE H    . . 4.670 3.958 2.859 4.205     .  0 0 "[    .    1    .    2]" 1 
       1515 1 149 GLN QG   1 152 VAL QG   . . 4.280 3.865 3.062 4.402 0.122 13 0 "[    .    1    .    2]" 1 
       1516 1 150 PHE H    1 150 PHE HB2  . . 3.940 2.549 2.467 2.639     .  0 0 "[    .    1    .    2]" 1 
       1517 1 150 PHE H    1 150 PHE HB3  . . 3.940 2.503 2.417 2.538     .  0 0 "[    .    1    .    2]" 1 
       1518 1 150 PHE H    1 150 PHE QD   . . 4.280 4.203 4.155 4.250     .  0 0 "[    .    1    .    2]" 1 
       1519 1 150 PHE H    1 151 CYS H    . . 3.890 2.681 2.573 2.805     .  0 0 "[    .    1    .    2]" 1 
       1520 1 150 PHE HA   1 150 PHE QD   . . 3.950 2.584 2.349 2.741     .  0 0 "[    .    1    .    2]" 1 
       1521 1 150 PHE HA   1 153 GLU H    . . 4.110 3.628 3.283 3.976     .  0 0 "[    .    1    .    2]" 1 
       1522 1 150 PHE HA   1 153 GLU QB   . . 4.580 3.235 2.327 4.605 0.025 11 0 "[    .    1    .    2]" 1 
       1523 1 150 PHE HA   1 153 GLU HG2  . . 4.790 3.459 2.034 4.821 0.031  9 0 "[    .    1    .    2]" 1 
       1524 1 150 PHE HA   1 153 GLU HG3  . . 4.790 3.690 2.634 4.838 0.048 12 0 "[    .    1    .    2]" 1 
       1525 1 150 PHE HA   1 154 VAL H    . . 4.930 4.216 4.000 4.419     .  0 0 "[    .    1    .    2]" 1 
       1526 1 150 PHE HB2  1 151 CYS H    . . 4.720 3.871 3.741 4.002     .  0 0 "[    .    1    .    2]" 1 
       1527 1 150 PHE HB3  1 151 CYS H    . . 4.720 2.571 2.407 2.734     .  0 0 "[    .    1    .    2]" 1 
       1528 1 150 PHE QD   1 154 VAL QG   . . 4.550 3.446 3.109 3.845     .  0 0 "[    .    1    .    2]" 1 
       1529 1 150 PHE QE   1 154 VAL QG   . . 4.420 3.151 2.918 3.554     .  0 0 "[    .    1    .    2]" 1 
       1530 1 151 CYS H    1 152 VAL H    . . 4.470 2.728 2.601 2.899     .  0 0 "[    .    1    .    2]" 1 
       1531 1 151 CYS H    1 154 VAL QG   . . 5.000 4.655 4.519 4.825     .  0 0 "[    .    1    .    2]" 1 
       1532 1 151 CYS HA   1 153 GLU H    . . 4.550 4.543 4.312 4.638 0.088 18 0 "[    .    1    .    2]" 1 
       1533 1 151 CYS HA   1 154 VAL H    . . 3.850 3.687 3.339 3.865 0.015 16 0 "[    .    1    .    2]" 1 
       1534 1 151 CYS HA   1 154 VAL QG   . . 5.280 3.372 3.028 3.597     .  0 0 "[    .    1    .    2]" 1 
       1535 1 152 VAL H    1 152 VAL HB   . . 3.940 2.553 2.451 2.679     .  0 0 "[    .    1    .    2]" 1 
       1536 1 152 VAL H    1 152 VAL QG   . . 3.350 2.099 1.993 2.276     .  0 0 "[    .    1    .    2]" 1 
       1537 1 152 VAL H    1 153 GLU H    . . 4.380 2.709 2.470 2.868     .  0 0 "[    .    1    .    2]" 1 
       1538 1 152 VAL HA   1 152 VAL MG1  . . 3.250 2.662 2.355 3.255 0.005  9 0 "[    .    1    .    2]" 1 
       1539 1 152 VAL HA   1 152 VAL MG2  . . 3.250 2.382 2.315 2.472     .  0 0 "[    .    1    .    2]" 1 
       1540 1 152 VAL HA   1 155 SER H    . . 4.240 3.432 3.271 3.642     .  0 0 "[    .    1    .    2]" 1 
       1541 1 152 VAL HA   1 155 SER QB   . . 4.660 2.587 2.392 2.871     .  0 0 "[    .    1    .    2]" 1 
       1542 1 152 VAL HA   1 155 SER HG   . . 4.880 2.898 2.603 3.344     .  0 0 "[    .    1    .    2]" 1 
       1543 1 152 VAL HB   1 153 GLU H    . . 3.730 2.898 2.387 3.864 0.134 10 0 "[    .    1    .    2]" 1 
       1544 1 152 VAL QG   1 153 GLU HA   . . 4.370 3.217 2.972 3.493     .  0 0 "[    .    1    .    2]" 1 
       1545 1 152 VAL QG   1 155 SER H    . . 4.260 4.313 4.246 4.392 0.132 11 0 "[    .    1    .    2]" 1 
       1546 1 152 VAL QG   1 156 LYS QE   . . 3.260 2.162 1.843 3.381 0.121  3 0 "[    .    1    .    2]" 1 
       1547 1 152 VAL MG1  1 153 GLU H    . . 3.810 2.990 2.092 3.477     .  0 0 "[    .    1    .    2]" 1 
       1548 1 152 VAL MG2  1 153 GLU H    . . 3.810 3.759 3.643 3.834 0.024  9 0 "[    .    1    .    2]" 1 
       1549 1 153 GLU H    1 153 GLU HG2  . . 4.780 2.450 2.073 4.009     .  0 0 "[    .    1    .    2]" 1 
       1550 1 153 GLU H    1 153 GLU QG   . . 3.970 2.236 1.920 3.554     .  0 0 "[    .    1    .    2]" 1 
       1551 1 153 GLU H    1 153 GLU HG3  . . 4.780 3.405 1.937 3.970     .  0 0 "[    .    1    .    2]" 1 
       1552 1 153 GLU H    1 154 VAL H    . . 4.150 2.693 2.570 2.906     .  0 0 "[    .    1    .    2]" 1 
       1553 1 153 GLU H    1 156 LYS QE   . . 4.930 4.374 3.660 4.952 0.022  4 0 "[    .    1    .    2]" 1 
       1554 1 153 GLU HA   1 156 LYS H    . . 4.660 3.655 3.210 4.226     .  0 0 "[    .    1    .    2]" 1 
       1555 1 153 GLU HA   1 156 LYS QD   . . 4.230 2.830 2.087 4.166     .  0 0 "[    .    1    .    2]" 1 
       1556 1 153 GLU HA   1 156 LYS QE   . . 5.300 2.798 1.947 3.713     .  0 0 "[    .    1    .    2]" 1 
       1557 1 153 GLU QB   1 154 VAL H    . . 5.150 2.780 2.334 3.657     .  0 0 "[    .    1    .    2]" 1 
       1558 1 154 VAL H    1 154 VAL QG   . . 4.280 2.190 2.060 2.309     .  0 0 "[    .    1    .    2]" 1 
       1559 1 154 VAL H    1 155 SER H    . . 4.300 2.577 2.438 2.686     .  0 0 "[    .    1    .    2]" 1 
       1560 1 154 VAL HA   1 157 GLU H    . . 5.230 3.401 3.096 3.834     .  0 0 "[    .    1    .    2]" 1 
       1561 1 154 VAL HA   1 157 GLU QB   . . 5.260 2.699 2.254 3.432     .  0 0 "[    .    1    .    2]" 1 
       1562 1 154 VAL HA   1 158 ILE MG   . . 5.500 4.484 4.227 5.487     .  0 0 "[    .    1    .    2]" 1 
       1563 1 154 VAL HB   1 155 SER H    . . 5.360 2.784 2.554 2.908     .  0 0 "[    .    1    .    2]" 1 
       1564 1 155 SER H    1 155 SER HG   . . 3.760 2.115 2.020 2.296     .  0 0 "[    .    1    .    2]" 1 
       1565 1 155 SER H    1 156 LYS H    . . 3.660 2.803 2.618 2.999     .  0 0 "[    .    1    .    2]" 1 
       1566 1 155 SER QB   1 156 LYS H    . . 4.760 2.571 2.332 2.775     .  0 0 "[    .    1    .    2]" 1 
       1567 1 156 LYS H    1 156 LYS QB   . . 3.560 2.541 2.407 2.789     .  0 0 "[    .    1    .    2]" 1 
       1568 1 156 LYS H    1 156 LYS QD   . . 4.250 3.431 1.743 4.269 0.019 11 0 "[    .    1    .    2]" 1 
       1569 1 156 LYS H    1 156 LYS QE   . . 4.440 3.819 2.309 4.465 0.025  4 0 "[    .    1    .    2]" 1 
       1570 1 156 LYS H    1 156 LYS HG2  . . 4.790 3.152 1.972 4.196     .  0 0 "[    .    1    .    2]" 1 
       1571 1 156 LYS H    1 156 LYS QG   . . 4.190 2.437 1.954 3.534     .  0 0 "[    .    1    .    2]" 1 
       1572 1 156 LYS H    1 156 LYS HG3  . . 4.790 2.900 2.127 4.105     .  0 0 "[    .    1    .    2]" 1 
       1573 1 156 LYS H    1 157 GLU H    . . 4.370 2.626 2.497 2.812     .  0 0 "[    .    1    .    2]" 1 
       1574 1 156 LYS H    1 159 ASP H    . . 4.780 4.802 4.704 4.873 0.093  1 0 "[    .    1    .    2]" 1 
       1575 1 156 LYS HA   1 156 LYS QD   . . 4.520 3.969 2.975 4.550 0.030 13 0 "[    .    1    .    2]" 1 
       1576 1 156 LYS HA   1 159 ASP H    . . 4.270 3.781 3.479 4.324 0.054 12 0 "[    .    1    .    2]" 1 
       1577 1 156 LYS HA   1 159 ASP QB   . . 4.630 2.751 2.337 3.566     .  0 0 "[    .    1    .    2]" 1 
       1578 1 156 LYS QB   1 156 LYS QD   . . 3.050 2.295 2.079 2.764     .  0 0 "[    .    1    .    2]" 1 
       1579 1 156 LYS QB   1 156 LYS QE   . . 4.410 2.942 1.956 3.847     .  0 0 "[    .    1    .    2]" 1 
       1580 1 156 LYS QB   1 157 GLU H    . . 4.420 2.887 2.074 3.604     .  0 0 "[    .    1    .    2]" 1 
       1581 1 157 GLU H    1 157 GLU QG   . . 4.800 3.644 2.073 4.053     .  0 0 "[    .    1    .    2]" 1 
       1582 1 157 GLU H    1 158 ILE H    . . 4.600 2.664 2.484 2.863     .  0 0 "[    .    1    .    2]" 1 
       1583 1 157 GLU H    1 158 ILE MG   . . 4.830 3.917 3.633 4.463     .  0 0 "[    .    1    .    2]" 1 
       1584 1 157 GLU QB   1 158 ILE H    . . 4.530 2.301 2.221 2.412     .  0 0 "[    .    1    .    2]" 1 
       1585 1 157 GLU QB   1 158 ILE HB   . . 3.650 3.713 3.664 3.775 0.125  1 0 "[    .    1    .    2]" 1 
       1586 1 157 GLU QB   1 159 ASP H    . . 4.600 4.543 4.429 4.646 0.046 12 0 "[    .    1    .    2]" 1 
       1587 1 157 GLU QG   1 158 ILE H    . . 5.500 3.641 3.308 4.188     .  0 0 "[    .    1    .    2]" 1 
       1588 1 157 GLU QG   1 158 ILE MG   . . 5.500 4.908 4.438 5.402     .  0 0 "[    .    1    .    2]" 1 
       1589 1 158 ILE H    1 158 ILE HB   . . 4.150 2.520 2.271 2.702     .  0 0 "[    .    1    .    2]" 1 
       1590 1 158 ILE H    1 158 ILE MD   . . 4.350 4.185 3.914 4.361 0.011 20 0 "[    .    1    .    2]" 1 
       1591 1 158 ILE H    1 158 ILE QG   . . 4.070 4.061 3.879 4.088 0.018 12 0 "[    .    1    .    2]" 1 
       1592 1 158 ILE H    1 158 ILE MG   . . 4.550 2.117 1.989 2.700     .  0 0 "[    .    1    .    2]" 1 
       1593 1 158 ILE H    1 159 ASP H    . . 3.660 2.574 2.464 2.670     .  0 0 "[    .    1    .    2]" 1 
       1594 1 158 ILE HA   1 158 ILE MD   . . 3.710 2.413 1.858 3.161     .  0 0 "[    .    1    .    2]" 1 
       1595 1 158 ILE HA   1 161 HIS QB   . . 4.510 2.433 2.007 2.914     .  0 0 "[    .    1    .    2]" 1 
       1596 1 158 ILE HB   1 158 ILE MD   . . 3.480 2.790 2.353 3.285     .  0 0 "[    .    1    .    2]" 1 
       1597 1 158 ILE HB   1 159 ASP H    . . 3.850 3.885 3.790 3.915 0.065 11 0 "[    .    1    .    2]" 1 
       1598 1 158 ILE HB   1 161 HIS QB   . . 4.980 4.558 4.101 4.901     .  0 0 "[    .    1    .    2]" 1 
       1599 1 158 ILE MD   1 159 ASP H    . . 4.210 4.044 3.414 4.399 0.189 16 0 "[    .    1    .    2]" 1 
       1600 1 158 ILE MD   1 159 ASP HA   . . 5.230 4.123 2.918 5.234 0.004 16 0 "[    .    1    .    2]" 1 
       1601 1 158 ILE MD   1 162 LEU H    . . 4.620 3.769 3.215 4.088     .  0 0 "[    .    1    .    2]" 1 
       1602 1 158 ILE MG   1 161 HIS QB   . . 5.250 4.680 4.144 5.022     .  0 0 "[    .    1    .    2]" 1 
       1603 1 159 ASP H    1 159 ASP HB2  . . 3.890 2.588 2.470 2.747     .  0 0 "[    .    1    .    2]" 1 
       1604 1 159 ASP H    1 159 ASP QB   . . 3.380 2.270 2.177 2.560     .  0 0 "[    .    1    .    2]" 1 
       1605 1 159 ASP H    1 159 ASP HB3  . . 3.890 2.549 2.397 3.698     .  0 0 "[    .    1    .    2]" 1 
       1606 1 159 ASP H    1 161 HIS H    . . 4.610 3.932 3.830 4.080     .  0 0 "[    .    1    .    2]" 1 
       1607 1 159 ASP HA   1 162 LEU QD   . . 4.430 3.253 2.553 3.955     .  0 0 "[    .    1    .    2]" 1 
       1608 1 159 ASP HA   1 162 LEU HG   . . 5.490 4.299 3.035 5.618 0.128 12 0 "[    .    1    .    2]" 1 
       1609 1 159 ASP QB   1 160 GLU H    . . 3.970 2.368 2.117 2.508     .  0 0 "[    .    1    .    2]" 1 
       1610 1 160 GLU H    1 160 GLU QB   . . 3.380 2.477 2.033 2.747     .  0 0 "[    .    1    .    2]" 1 
       1611 1 160 GLU H    1 160 GLU HG2  . . 4.150 3.004 2.040 4.189 0.039 13 0 "[    .    1    .    2]" 1 
       1612 1 160 GLU H    1 160 GLU HG3  . . 4.150 2.861 2.195 4.271 0.121 13 0 "[    .    1    .    2]" 1 
       1613 1 160 GLU H    1 161 HIS H    . . 3.950 2.565 2.462 2.749     .  0 0 "[    .    1    .    2]" 1 
       1614 1 160 GLU HA   1 160 GLU HG2  . . 4.210 2.900 2.383 3.783     .  0 0 "[    .    1    .    2]" 1 
       1615 1 160 GLU HA   1 160 GLU QG   . . 3.640 2.721 2.309 3.370     .  0 0 "[    .    1    .    2]" 1 
       1616 1 160 GLU HA   1 160 GLU HG3  . . 4.210 3.387 2.975 3.840     .  0 0 "[    .    1    .    2]" 1 
       1617 1 160 GLU HA   1 163 LEU H    . . 4.510 3.196 2.882 3.662     .  0 0 "[    .    1    .    2]" 1 
       1618 1 160 GLU HA   1 163 LEU QB   . . 4.000 2.606 2.341 3.194     .  0 0 "[    .    1    .    2]" 1 
       1619 1 160 GLU HA   1 163 LEU QD   . . 3.730 2.778 2.164 3.744 0.014  7 0 "[    .    1    .    2]" 1 
       1620 1 160 GLU HA   1 164 ALA MB   . . 5.030 4.913 4.310 5.232 0.202  7 0 "[    .    1    .    2]" 1 
       1621 1 160 GLU QB   1 160 GLU QG   . . 2.340 2.061 1.935 2.094     .  0 0 "[    .    1    .    2]" 1 
       1622 1 160 GLU QB   1 161 HIS H    . . 3.990 3.020 2.632 3.647     .  0 0 "[    .    1    .    2]" 1 
       1623 1 161 HIS H    1 161 HIS QB   . . 3.570 2.270 2.144 2.535     .  0 0 "[    .    1    .    2]" 1 
       1624 1 161 HIS H    1 162 LEU H    . . 3.670 2.646 2.496 2.799     .  0 0 "[    .    1    .    2]" 1 
       1625 1 161 HIS HA   1 164 ALA H    . . 4.710 3.684 3.376 4.079     .  0 0 "[    .    1    .    2]" 1 
       1626 1 161 HIS HA   1 164 ALA MB   . . 3.870 3.124 2.322 3.967 0.097 11 0 "[    .    1    .    2]" 1 
       1627 1 161 HIS QB   1 162 LEU H    . . 4.390 2.652 2.351 2.950     .  0 0 "[    .    1    .    2]" 1 
       1628 1 161 HIS QB   1 162 LEU QD   . . 5.290 3.205 2.334 3.670     .  0 0 "[    .    1    .    2]" 1 
       1629 1 161 HIS HD2  1 162 LEU QD   . . 4.690 2.779 2.040 4.412     .  0 0 "[    .    1    .    2]" 1 
       1630 1 162 LEU H    1 162 LEU QB   . . 3.570 2.404 2.203 2.472     .  0 0 "[    .    1    .    2]" 1 
       1631 1 162 LEU H    1 162 LEU MD1  . . 3.960 3.538 2.265 3.842     .  0 0 "[    .    1    .    2]" 1 
       1632 1 162 LEU H    1 162 LEU QD   . . 3.440 2.868 2.139 3.201     .  0 0 "[    .    1    .    2]" 1 
       1633 1 162 LEU H    1 162 LEU MD2  . . 3.960 3.271 2.155 3.995 0.035  7 0 "[    .    1    .    2]" 1 
       1634 1 162 LEU H    1 162 LEU HG   . . 3.940 2.916 2.347 4.039 0.099 16 0 "[    .    1    .    2]" 1 
       1635 1 162 LEU H    1 163 LEU HG   . . 4.300 4.267 4.085 4.362 0.062 13 0 "[    .    1    .    2]" 1 
       1636 1 162 LEU HA   1 162 LEU MD1  . . 4.030 3.389 1.944 3.896     .  0 0 "[    .    1    .    2]" 1 
       1637 1 162 LEU HA   1 162 LEU QD   . . 3.460 2.115 1.912 2.684     .  0 0 "[    .    1    .    2]" 1 
       1638 1 162 LEU HA   1 162 LEU MD2  . . 4.030 2.420 1.964 3.828     .  0 0 "[    .    1    .    2]" 1 
       1639 1 162 LEU HA   1 164 ALA MB   . . 4.590 4.428 3.942 4.668 0.078 12 0 "[    .    1    .    2]" 1 
       1640 1 162 LEU QB   1 162 LEU QD   . . 2.690 1.968 1.934 2.070     .  0 0 "[    .    1    .    2]" 1 
       1641 1 162 LEU QB   1 162 LEU HG   . . 2.540 2.308 2.113 2.375     .  0 0 "[    .    1    .    2]" 1 
       1642 1 162 LEU QB   1 163 LEU H    . . 4.390 2.731 2.440 3.107     .  0 0 "[    .    1    .    2]" 1 
       1643 1 162 LEU QB   1 164 ALA H    . . 4.850 4.608 4.440 4.854 0.004  5 0 "[    .    1    .    2]" 1 
       1644 1 163 LEU H    1 163 LEU QB   . . 3.620 2.453 2.404 2.524     .  0 0 "[    .    1    .    2]" 1 
       1645 1 163 LEU H    1 163 LEU QD   . . 4.140 3.085 2.981 3.169     .  0 0 "[    .    1    .    2]" 1 
       1646 1 163 LEU H    1 163 LEU HG   . . 3.920 2.346 2.206 2.484     .  0 0 "[    .    1    .    2]" 1 
       1647 1 163 LEU H    1 164 ALA H    . . 3.840 2.430 2.268 2.613     .  0 0 "[    .    1    .    2]" 1 
       1648 1 163 LEU HA   1 163 LEU MD1  . . 3.950 3.839 3.791 3.881     .  0 0 "[    .    1    .    2]" 1 
       1649 1 163 LEU HA   1 163 LEU QD   . . 3.080 2.051 1.915 2.138     .  0 0 "[    .    1    .    2]" 1 
       1650 1 163 LEU HA   1 163 LEU MD2  . . 3.950 2.059 1.920 2.148     .  0 0 "[    .    1    .    2]" 1 
       1651 1 163 LEU HA   1 163 LEU HG   . . 3.900 3.157 3.059 3.259     .  0 0 "[    .    1    .    2]" 1 
       1652 1 163 LEU QB   1 163 LEU QD   . . 2.640 1.930 1.900 1.957     .  0 0 "[    .    1    .    2]" 1 
       1653 1 163 LEU QB   1 164 ALA H    . . 4.330 2.644 2.321 3.001     .  0 0 "[    .    1    .    2]" 1 
       1654 1 163 LEU HB2  1 163 LEU MD1  . . 3.480 2.299 2.203 2.369     .  0 0 "[    .    1    .    2]" 1 
       1655 1 163 LEU HB2  1 163 LEU MD2  . . 3.480 3.199 3.184 3.223     .  0 0 "[    .    1    .    2]" 1 
       1656 1 163 LEU HB3  1 163 LEU MD1  . . 3.480 2.341 2.296 2.397     .  0 0 "[    .    1    .    2]" 1 
       1657 1 163 LEU HB3  1 163 LEU MD2  . . 3.480 2.381 2.327 2.460     .  0 0 "[    .    1    .    2]" 1 
       1658 1 163 LEU QD   1 164 ALA H    . . 4.140 4.060 3.882 4.218 0.078 15 0 "[    .    1    .    2]" 1 
       1659 1 163 LEU MD1  1 164 ALA H    . . 4.820 4.550 4.239 4.876 0.056  2 0 "[    .    1    .    2]" 1 
       1660 1 163 LEU MD2  1 164 ALA H    . . 4.820 4.587 4.503 4.648     .  0 0 "[    .    1    .    2]" 1 
       1661 1 163 LEU HG   1 164 ALA H    . . 4.570 4.255 3.987 4.461     .  0 0 "[    .    1    .    2]" 1 
       1662 1 164 ALA H    1 164 ALA MB   . . 3.190 2.457 2.184 2.788     .  0 0 "[    .    1    .    2]" 1 
       1663 1 164 ALA H    1 165 GLU H    . . 4.210 3.248 2.434 4.317 0.107  2 0 "[    .    1    .    2]" 1 
       1664 1 164 ALA MB   1 165 GLU H    . . 3.700 3.014 1.748 3.611     .  0 0 "[    .    1    .    2]" 1 
       1665 1 165 GLU H    1 165 GLU HB2  . . 3.750 3.200 2.365 3.770 0.020  9 0 "[    .    1    .    2]" 1 
       1666 1 165 GLU H    1 165 GLU QB   . . 3.270 2.763 2.333 3.299 0.029 17 0 "[    .    1    .    2]" 1 
       1667 1 165 GLU H    1 165 GLU HB3  . . 3.750 3.379 2.657 3.924 0.174 16 0 "[    .    1    .    2]" 1 
       1668 1 165 GLU H    1 165 GLU QG   . . 3.830 2.378 1.967 3.457     .  0 0 "[    .    1    .    2]" 1 
       1669 1 165 GLU HA   1 165 GLU QG   . . 3.490 2.896 2.311 3.369     .  0 0 "[    .    1    .    2]" 1 
       1670 1 165 GLU HA   1 166 GLU H    . . 2.970 2.367 2.062 2.860     .  0 0 "[    .    1    .    2]" 1 
       1671 1 165 GLU QB   1 165 GLU QG   . . 2.400 2.067 1.951 2.088     .  0 0 "[    .    1    .    2]" 1 
       1672 1 165 GLU QB   1 166 GLU H    . . 3.220 2.322 1.751 2.756     .  0 0 "[    .    1    .    2]" 1 
       1673 1 165 GLU HB2  1 166 GLU H    . . 3.760 2.954 1.805 3.786 0.026 11 0 "[    .    1    .    2]" 1 
       1674 1 165 GLU HB3  1 166 GLU H    . . 3.760 2.971 1.758 3.847 0.087  6 0 "[    .    1    .    2]" 1 
       1675 1 165 GLU QG   1 166 GLU H    . . 3.780 3.711 3.289 3.920 0.140  8 0 "[    .    1    .    2]" 1 
       1676 1 166 GLU H    1 166 GLU QB   . . 3.630 2.629 2.412 3.018     .  0 0 "[    .    1    .    2]" 1 
       1677 1 166 GLU QB   1 166 GLU QG   . . 2.260 2.058 1.975 2.092     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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