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
445837 2kkn 16366 cing 4-filtered-FRED Wattos check violation distance


data_2kkn


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              1034
    _Distance_constraint_stats_list.Viol_count                    1515
    _Distance_constraint_stats_list.Viol_total                    880.865
    _Distance_constraint_stats_list.Viol_max                      0.180
    _Distance_constraint_stats_list.Viol_rms                      0.0102
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0021
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0291
    _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  22 VAL 0.104 0.061 17 0 "[    .    1    .    2]" 
       1  23 LYS 0.404 0.061 17 0 "[    .    1    .    2]" 
       1  24 ARG 0.465 0.053 17 0 "[    .    1    .    2]" 
       1  25 PHE 0.486 0.074 16 0 "[    .    1    .    2]" 
       1  26 LEU 1.459 0.088  2 0 "[    .    1    .    2]" 
       1  27 LEU 0.005 0.005  1 0 "[    .    1    .    2]" 
       1  28 ILE 2.190 0.158 10 0 "[    .    1    .    2]" 
       1  29 SER 0.058 0.029 11 0 "[    .    1    .    2]" 
       1  30 ASP 0.236 0.061 17 0 "[    .    1    .    2]" 
       1  31 SER 0.335 0.060  6 0 "[    .    1    .    2]" 
       1  32 HIS 0.746 0.081  1 0 "[    .    1    .    2]" 
       1  33 VAL 0.676 0.062 17 0 "[    .    1    .    2]" 
       1  34 PRO 0.555 0.062  8 0 "[    .    1    .    2]" 
       1  35 VAL 1.564 0.082 17 0 "[    .    1    .    2]" 
       1  36 ARG 0.754 0.075 10 0 "[    .    1    .    2]" 
       1  37 MET 3.086 0.102  3 0 "[    .    1    .    2]" 
       1  38 ALA 0.207 0.056  3 0 "[    .    1    .    2]" 
       1  39 SER 1.181 0.102  3 0 "[    .    1    .    2]" 
       1  40 LEU 0.429 0.043 17 0 "[    .    1    .    2]" 
       1  41 PRO 0.173 0.048  2 0 "[    .    1    .    2]" 
       1  42 ASP 0.268 0.047 20 0 "[    .    1    .    2]" 
       1  43 GLU 0.075 0.053  1 0 "[    .    1    .    2]" 
       1  44 ILE 2.810 0.180 20 0 "[    .    1    .    2]" 
       1  45 LEU 3.964 0.180 20 0 "[    .    1    .    2]" 
       1  46 ASN 0.096 0.027 17 0 "[    .    1    .    2]" 
       1  47 SER 0.121 0.032  4 0 "[    .    1    .    2]" 
       1  48 LEU 2.396 0.103  6 0 "[    .    1    .    2]" 
       1  49 LYS 0.067 0.039  1 0 "[    .    1    .    2]" 
       1  50 GLU 0.122 0.042 12 0 "[    .    1    .    2]" 
       1  51 TYR 0.193 0.042 12 0 "[    .    1    .    2]" 
       1  52 ASP 0.185 0.035 14 0 "[    .    1    .    2]" 
       1  53 GLY 0.185 0.035 14 0 "[    .    1    .    2]" 
       1  54 VAL 0.191 0.027 13 0 "[    .    1    .    2]" 
       1  55 ILE 2.216 0.109 12 0 "[    .    1    .    2]" 
       1  56 GLY 0.092 0.023 18 0 "[    .    1    .    2]" 
       1  57 LEU 1.213 0.066  3 0 "[    .    1    .    2]" 
       1  59 ASP 0.002 0.002  4 0 "[    .    1    .    2]" 
       1  60 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  61 VAL 0.903 0.081  1 0 "[    .    1    .    2]" 
       1  62 ASP 0.026 0.017  4 0 "[    .    1    .    2]" 
       1  63 LEU 0.236 0.036  5 0 "[    .    1    .    2]" 
       1  64 ASP 0.128 0.052  2 0 "[    .    1    .    2]" 
       1  65 THR 0.005 0.005  3 0 "[    .    1    .    2]" 
       1  66 VAL 0.616 0.056  8 0 "[    .    1    .    2]" 
       1  67 ILE 1.569 0.102  2 0 "[    .    1    .    2]" 
       1  68 LEU 0.931 0.117 18 0 "[    .    1    .    2]" 
       1  69 LEU 1.716 0.102  2 0 "[    .    1    .    2]" 
       1  70 GLU 0.318 0.060  7 0 "[    .    1    .    2]" 
       1  71 LYS 0.546 0.117 18 0 "[    .    1    .    2]" 
       1  72 PHE 2.159 0.097  8 0 "[    .    1    .    2]" 
       1  73 SER 1.688 0.103  6 0 "[    .    1    .    2]" 
       1  74 LYS 0.293 0.041  2 0 "[    .    1    .    2]" 
       1  75 GLU 0.356 0.060  7 0 "[    .    1    .    2]" 
       1  76 PHE 0.313 0.052 18 0 "[    .    1    .    2]" 
       1  77 TYR 0.207 0.042 17 0 "[    .    1    .    2]" 
       1  78 GLY 0.024 0.013 11 0 "[    .    1    .    2]" 
       1  79 VAL 1.782 0.109 12 0 "[    .    1    .    2]" 
       1  80 HIS 0.430 0.120  4 0 "[    .    1    .    2]" 
       1  85 TYR 0.220 0.053 10 0 "[    .    1    .    2]" 
       1  86 PRO 0.004 0.004  9 0 "[    .    1    .    2]" 
       1  87 ASP 0.105 0.031 13 0 "[    .    1    .    2]" 
       1  88 VAL 1.044 0.120  4 0 "[    .    1    .    2]" 
       1  89 LYS 0.020 0.016  8 0 "[    .    1    .    2]" 
       1  90 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  91 HIS 0.306 0.039  5 0 "[    .    1    .    2]" 
       1  92 LEU 0.887 0.101  4 0 "[    .    1    .    2]" 
       1  93 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  94 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  95 SER 0.382 0.049 11 0 "[    .    1    .    2]" 
       1  96 LYS 1.096 0.066 14 0 "[    .    1    .    2]" 
       1  97 VAL 3.115 0.130  5 0 "[    .    1    .    2]" 
       1  98 LEU 2.284 0.077 15 0 "[    .    1    .    2]" 
       1  99 LEU 1.136 0.070  1 0 "[    .    1    .    2]" 
       1 100 VAL 0.909 0.074 16 0 "[    .    1    .    2]" 
       1 101 GLU 0.117 0.038 13 0 "[    .    1    .    2]" 
       1 102 GLY 0.039 0.023  8 0 "[    .    1    .    2]" 
       1 103 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 104 THR 1.386 0.108 18 0 "[    .    1    .    2]" 
       1 105 ILE 2.006 0.087 15 0 "[    .    1    .    2]" 
       1 106 GLY 0.018 0.011  5 0 "[    .    1    .    2]" 
       1 107 MET 1.130 0.089 15 0 "[    .    1    .    2]" 
       1 108 CYS 0.497 0.090 11 0 "[    .    1    .    2]" 
       1 109 HIS 0.221 0.083 20 0 "[    .    1    .    2]" 
       1 113 ALA 0.164 0.041  3 0 "[    .    1    .    2]" 
       1 114 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 115 TRP 0.164 0.041  3 0 "[    .    1    .    2]" 
       1 116 ASP 0.061 0.044 10 0 "[    .    1    .    2]" 
       1 117 LEU 1.048 0.072 15 0 "[    .    1    .    2]" 
       1 118 LYS 0.456 0.086 18 0 "[    .    1    .    2]" 
       1 119 ASP 0.684 0.072 15 0 "[    .    1    .    2]" 
       1 120 ARG 0.074 0.035  1 0 "[    .    1    .    2]" 
       1 121 LEU 0.601 0.066  6 0 "[    .    1    .    2]" 
       1 122 LEU 0.585 0.060  9 0 "[    .    1    .    2]" 
       1 123 LYS 0.376 0.060  9 0 "[    .    1    .    2]" 
       1 124 VAL 0.197 0.049 11 0 "[    .    1    .    2]" 
       1 125 PHE 2.403 0.130  5 0 "[    .    1    .    2]" 
       1 127 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 128 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 129 PRO 0.658 0.082  7 0 "[    .    1    .    2]" 
       1 130 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 131 VAL 1.182 0.108 18 0 "[    .    1    .    2]" 
       1 132 ILE 0.155 0.027 10 0 "[    .    1    .    2]" 
       1 133 LEU 0.424 0.056  2 0 "[    .    1    .    2]" 
       1 134 PHE 0.368 0.030  3 0 "[    .    1    .    2]" 
       1 140 PRO 0.163 0.056  1 0 "[    .    1    .    2]" 
       1 141 GLU 0.284 0.028  6 0 "[    .    1    .    2]" 
       1 142 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 143 THR 1.286 0.060  9 0 "[    .    1    .    2]" 
       1 144 VAL 0.551 0.054  7 0 "[    .    1    .    2]" 
       1 145 LYS 0.072 0.032 14 0 "[    .    1    .    2]" 
       1 146 ALA 0.515 0.086 18 0 "[    .    1    .    2]" 
       1 147 GLY 0.222 0.054  7 0 "[    .    1    .    2]" 
       1 148 VAL 0.099 0.039 15 0 "[    .    1    .    2]" 
       1 149 ARG 0.274 0.046 20 0 "[    .    1    .    2]" 
       1 150 PHE 1.094 0.060  9 0 "[    .    1    .    2]" 
       1 151 LEU 0.541 0.060  6 0 "[    .    1    .    2]" 
       1 152 ASN 0.274 0.043 19 0 "[    .    1    .    2]" 
       1 153 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 154 GLY 0.163 0.056  1 0 "[    .    1    .    2]" 
       1 156 LEU 1.088 0.086 17 0 "[    .    1    .    2]" 
       1 157 ALA 0.129 0.037  9 0 "[    .    1    .    2]" 
       1 158 GLU 0.031 0.024 15 0 "[    .    1    .    2]" 
       1 159 GLY 0.232 0.044 16 0 "[    .    1    .    2]" 
       1 160 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 161 TYR 0.339 0.046  1 0 "[    .    1    .    2]" 
       1 162 ALA 1.238 0.118  4 0 "[    .    1    .    2]" 
       1 163 VAL 0.177 0.022  3 0 "[    .    1    .    2]" 
       1 164 LEU 1.932 0.091  1 0 "[    .    1    .    2]" 
       1 165 GLU 0.518 0.091  1 0 "[    .    1    .    2]" 
       1 166 LEU 1.637 0.069 18 0 "[    .    1    .    2]" 
       1 167 ASP 0.411 0.067  1 0 "[    .    1    .    2]" 
       1 168 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 169 GLY 0.598 0.055  6 0 "[    .    1    .    2]" 
       1 170 GLU 0.089 0.032  5 0 "[    .    1    .    2]" 
       1 171 VAL 0.250 0.032  6 0 "[    .    1    .    2]" 
       1 172 ARG 0.515 0.052 12 0 "[    .    1    .    2]" 
       1 173 PHE 0.755 0.086 14 0 "[    .    1    .    2]" 
       1 174 GLU 0.205 0.042 19 0 "[    .    1    .    2]" 
       1 175 LEU 0.948 0.118  4 0 "[    .    1    .    2]" 
       1 176 LYS 0.186 0.053  6 0 "[    .    1    .    2]" 
       1 177 THR 0.359 0.065  2 0 "[    .    1    .    2]" 
       1 178 LEU 0.758 0.065  2 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  31 SER H   1  32 HIS H   1.800 . 5.000 4.272 3.248 4.544     .  0 0 "[    .    1    .    2]" 1 
          2 1  35 VAL H   1  36 ARG H   1.800 . 5.000 3.637 2.499 4.332     .  0 0 "[    .    1    .    2]" 1 
          3 1  36 ARG H   1  37 MET H   1.800 . 5.000 2.396 1.745 3.973 0.055 15 0 "[    .    1    .    2]" 1 
          4 1  38 ALA H   1  39 SER H   1.800 . 5.000 2.558 1.844 3.203     .  0 0 "[    .    1    .    2]" 1 
          5 1  39 SER H   1  40 LEU H   1.800 . 5.000 3.271 2.629 3.957     .  0 0 "[    .    1    .    2]" 1 
          6 1  44 ILE H   1  45 LEU H   1.800 . 3.500 2.404 2.035 2.509     .  0 0 "[    .    1    .    2]" 1 
          7 1  45 LEU H   1  46 ASN H   1.800 . 5.000 2.521 2.394 2.748     .  0 0 "[    .    1    .    2]" 1 
          8 1  46 ASN H   1  47 SER H   1.800 . 3.500 2.381 2.093 2.542     .  0 0 "[    .    1    .    2]" 1 
          9 1  47 SER H   1  48 LEU H   1.800 . 3.500 2.579 2.117 2.920     .  0 0 "[    .    1    .    2]" 1 
         10 1  48 LEU H   1  49 LYS H   1.800 . 5.000 2.651 2.482 2.785     .  0 0 "[    .    1    .    2]" 1 
         11 1  49 LYS H   1  50 GLU H   1.800 . 3.500 2.498 2.145 2.752     .  0 0 "[    .    1    .    2]" 1 
         12 1  50 GLU H   1  51 TYR H   1.800 . 3.500 2.357 1.867 2.684     .  0 0 "[    .    1    .    2]" 1 
         13 1  52 ASP H   1  53 GLY H   1.800 . 3.500 2.409 2.162 2.731     .  0 0 "[    .    1    .    2]" 1 
         14 1  61 VAL H   1  62 ASP H   1.800 . 3.500 2.507 2.257 2.935     .  0 0 "[    .    1    .    2]" 1 
         15 1  63 LEU H   1  64 ASP H   1.800 . 5.000 2.756 2.579 2.889     .  0 0 "[    .    1    .    2]" 1 
         16 1  64 ASP H   1  65 THR H   1.800 . 5.000 2.680 2.544 2.867     .  0 0 "[    .    1    .    2]" 1 
         17 1  65 THR H   1  66 VAL H   1.800 . 3.500 2.556 2.357 2.668     .  0 0 "[    .    1    .    2]" 1 
         18 1  66 VAL H   1  67 ILE H   1.800 . 3.500 2.696 2.606 2.784     .  0 0 "[    .    1    .    2]" 1 
         19 1  67 ILE H   1  68 LEU H   1.800 . 3.500 2.570 2.510 2.636     .  0 0 "[    .    1    .    2]" 1 
         20 1  68 LEU H   1  69 LEU H   1.800 . 3.500 2.642 2.560 2.708     .  0 0 "[    .    1    .    2]" 1 
         21 1  69 LEU H   1  70 GLU H   1.800 . 5.000 2.523 2.374 2.647     .  0 0 "[    .    1    .    2]" 1 
         22 1  70 GLU H   1  71 LYS H   1.800 . 3.500 2.535 2.406 2.757     .  0 0 "[    .    1    .    2]" 1 
         23 1  71 LYS H   1  72 PHE H   1.800 . 3.500 2.479 2.277 2.726     .  0 0 "[    .    1    .    2]" 1 
         24 1  72 PHE H   1  73 SER H   1.800 . 3.500 2.762 2.397 3.084     .  0 0 "[    .    1    .    2]" 1 
         25 1  74 LYS H   1  75 GLU H   1.800 . 3.500 2.918 2.502 3.541 0.041  2 0 "[    .    1    .    2]" 1 
         26 1  87 ASP H   1  88 VAL H   1.800 . 5.000 2.664 2.528 2.815     .  0 0 "[    .    1    .    2]" 1 
         27 1  88 VAL H   1  89 LYS H   1.800 . 5.000 2.452 2.370 2.630     .  0 0 "[    .    1    .    2]" 1 
         28 1  89 LYS H   1  90 GLU H   1.800 . 5.000 2.672 2.476 2.885     .  0 0 "[    .    1    .    2]" 1 
         29 1  90 GLU H   1  91 HIS H   1.800 . 3.500 2.436 2.055 2.760     .  0 0 "[    .    1    .    2]" 1 
         30 1  91 HIS H   1  92 LEU H   1.800 . 3.500 2.310 1.933 2.604     .  0 0 "[    .    1    .    2]" 1 
         31 1  94 PHE H   1  95 SER H   1.800 . 5.000 2.458 2.070 2.805     .  0 0 "[    .    1    .    2]" 1 
         32 1  99 LEU H   1 100 VAL H   1.800 . 5.000 4.004 3.893 4.219     .  0 0 "[    .    1    .    2]" 1 
         33 1 100 VAL H   1 101 GLU H   1.800 . 5.000 4.069 3.890 4.196     .  0 0 "[    .    1    .    2]" 1 
         34 1 101 GLU H   1 102 GLY H   1.800 . 5.000 2.735 2.602 3.063     .  0 0 "[    .    1    .    2]" 1 
         35 1 106 GLY H   1 107 MET H   1.800 . 5.000 4.298 4.137 4.549     .  0 0 "[    .    1    .    2]" 1 
         36 1 116 ASP H   1 117 LEU H   1.800 . 5.000 2.329 1.806 2.693     .  0 0 "[    .    1    .    2]" 1 
         37 1 117 LEU H   1 118 LYS H   1.800 . 5.000 2.815 2.526 3.104     .  0 0 "[    .    1    .    2]" 1 
         38 1 118 LYS H   1 119 ASP H   1.800 . 5.000 2.712 2.639 2.816     .  0 0 "[    .    1    .    2]" 1 
         39 1 119 ASP H   1 120 ARG H   1.800 . 5.000 2.634 2.505 2.832     .  0 0 "[    .    1    .    2]" 1 
         40 1 120 ARG H   1 121 LEU H   1.800 . 5.000 2.657 2.335 2.798     .  0 0 "[    .    1    .    2]" 1 
         41 1 121 LEU H   1 122 LEU H   1.800 . 5.000 2.627 2.529 2.800     .  0 0 "[    .    1    .    2]" 1 
         42 1 122 LEU H   1 123 LYS H   1.800 . 3.500 2.484 2.370 2.617     .  0 0 "[    .    1    .    2]" 1 
         43 1 123 LYS H   1 124 VAL H   1.800 . 3.500 2.270 2.134 2.425     .  0 0 "[    .    1    .    2]" 1 
         44 1 124 VAL H   1 125 PHE H   1.800 . 3.500 2.564 2.232 2.785     .  0 0 "[    .    1    .    2]" 1 
         45 1 130 GLN H   1 131 VAL H   1.800 . 3.500 2.488 2.350 2.680     .  0 0 "[    .    1    .    2]" 1 
         46 1 158 GLU H   1 159 GLY H   1.800 . 3.500 2.308 2.011 2.614     .  0 0 "[    .    1    .    2]" 1 
         47 1 167 ASP H   1 168 GLY H   1.800 . 5.000 4.325 4.195 4.473     .  0 0 "[    .    1    .    2]" 1 
         48 1 168 GLY H   1 169 GLY H   1.800 . 5.000 3.213 2.581 3.834     .  0 0 "[    .    1    .    2]" 1 
         49 1 169 GLY H   1 170 GLU H   1.800 . 5.000 2.114 1.768 2.627 0.032  5 0 "[    .    1    .    2]" 1 
         50 1 177 THR H   1 178 LEU H   1.800 . 5.000 4.534 4.471 4.593     .  0 0 "[    .    1    .    2]" 1 
         51 1  35 VAL H   1  37 MET H   1.800 . 5.000 4.008 2.731 4.850     .  0 0 "[    .    1    .    2]" 1 
         52 1  23 LYS HA  1  24 ARG H   1.800 . 3.500 2.223 2.106 2.391     .  0 0 "[    .    1    .    2]" 1 
         53 1  24 ARG HA  1  25 PHE H   1.800 . 2.900 2.133 2.089 2.170     .  0 0 "[    .    1    .    2]" 1 
         54 1  25 PHE HA  1  26 LEU H   1.800 . 3.500 2.123 2.082 2.163     .  0 0 "[    .    1    .    2]" 1 
         55 1  26 LEU HA  1  27 LEU H   1.800 . 3.500 2.163 2.138 2.244     .  0 0 "[    .    1    .    2]" 1 
         56 1  27 LEU HA  1  28 ILE H   1.800 . 3.500 2.140 2.121 2.166     .  0 0 "[    .    1    .    2]" 1 
         57 1  28 ILE HA  1  29 SER H   1.800 . 3.500 2.161 2.082 2.358     .  0 0 "[    .    1    .    2]" 1 
         58 1  46 ASN HA  1  47 SER H   1.800 . 3.500 3.432 3.268 3.508 0.008  6 0 "[    .    1    .    2]" 1 
         59 1  50 GLU HA  1  51 TYR H   1.800 . 3.500 3.336 2.994 3.542 0.042 12 0 "[    .    1    .    2]" 1 
         60 1  51 TYR HA  1  52 ASP H   1.800 . 3.500 2.297 2.103 2.654     .  0 0 "[    .    1    .    2]" 1 
         61 1  52 ASP HA  1  53 GLY H   1.800 . 3.500 3.436 3.192 3.535 0.035 14 0 "[    .    1    .    2]" 1 
         62 1  53 GLY QA  1  54 VAL H   1.800 . 3.500 2.195 2.134 2.278     .  0 0 "[    .    1    .    2]" 1 
         63 1  54 VAL HA  1  55 ILE H   1.800 . 3.500 2.179 2.142 2.259     .  0 0 "[    .    1    .    2]" 1 
         64 1  55 ILE HA  1  56 GLY H   1.800 . 3.500 2.140 2.098 2.181     .  0 0 "[    .    1    .    2]" 1 
         65 1  62 ASP HA  1  63 LEU H   1.800 . 3.500 2.155 2.134 2.213     .  0 0 "[    .    1    .    2]" 1 
         66 1  72 PHE HA  1  73 SER H   1.800 . 3.500 3.544 3.525 3.559 0.059 15 0 "[    .    1    .    2]" 1 
         67 1  73 SER HA  1  74 LYS H   1.800 . 3.500 2.819 2.144 3.521 0.021  9 0 "[    .    1    .    2]" 1 
         68 1  75 GLU HA  1  76 PHE H   1.800 . 2.900 2.227 2.127 2.431     .  0 0 "[    .    1    .    2]" 1 
         69 1  76 PHE HA  1  77 TYR H   1.800 . 3.500 2.139 2.088 2.346     .  0 0 "[    .    1    .    2]" 1 
         70 1  79 VAL HA  1  80 HIS H   1.800 . 3.500 2.364 2.132 2.774     .  0 0 "[    .    1    .    2]" 1 
         71 1  95 SER HA  1  96 LYS H   1.800 . 3.500 2.195 2.133 2.282     .  0 0 "[    .    1    .    2]" 1 
         72 1  96 LYS HA  1  97 VAL H   1.800 . 2.900 2.219 2.138 2.465     .  0 0 "[    .    1    .    2]" 1 
         73 1  97 VAL HA  1  98 LEU H   1.800 . 2.900 2.130 2.101 2.195     .  0 0 "[    .    1    .    2]" 1 
         74 1  99 LEU HA  1 100 VAL H   1.800 . 2.900 2.162 2.139 2.187     .  0 0 "[    .    1    .    2]" 1 
         75 1 100 VAL HA  1 101 GLU H   1.800 . 3.500 2.152 2.099 2.218     .  0 0 "[    .    1    .    2]" 1 
         76 1 101 GLU HA  1 102 GLY H   1.800 . 3.500 2.913 2.514 3.122     .  0 0 "[    .    1    .    2]" 1 
         77 1 103 VAL HA  1 104 THR H   1.800 . 2.900 2.148 2.122 2.180     .  0 0 "[    .    1    .    2]" 1 
         78 1 104 THR HA  1 105 ILE H   1.800 . 2.900 2.162 2.122 2.193     .  0 0 "[    .    1    .    2]" 1 
         79 1 105 ILE HA  1 106 GLY H   1.800 . 3.500 2.184 2.148 2.220     .  0 0 "[    .    1    .    2]" 1 
         80 1 106 GLY QA  1 107 MET H   1.800 . 3.500 2.148 2.108 2.194     .  0 0 "[    .    1    .    2]" 1 
         81 1 107 MET HA  1 108 CYS H   1.800 . 3.500 2.140 2.094 2.218     .  0 0 "[    .    1    .    2]" 1 
         82 1 129 PRO HA  1 130 GLN H   1.800 . 3.500 2.267 2.147 2.501     .  0 0 "[    .    1    .    2]" 1 
         83 1 131 VAL HA  1 132 ILE H   1.800 . 3.500 2.191 2.141 2.275     .  0 0 "[    .    1    .    2]" 1 
         84 1 132 ILE HA  1 133 LEU H   1.800 . 3.500 2.147 2.115 2.208     .  0 0 "[    .    1    .    2]" 1 
         85 1 133 LEU HA  1 134 PHE H   1.800 . 3.500 2.174 2.141 2.238     .  0 0 "[    .    1    .    2]" 1 
         86 1 140 PRO HA  1 141 GLU H   1.800 . 3.500 2.245 2.125 2.784     .  0 0 "[    .    1    .    2]" 1 
         87 1 142 ASP HA  1 143 THR H   1.800 . 3.500 2.178 2.134 2.216     .  0 0 "[    .    1    .    2]" 1 
         88 1 144 VAL HA  1 145 LYS H   1.800 . 3.500 2.178 2.103 2.456     .  0 0 "[    .    1    .    2]" 1 
         89 1 148 VAL HA  1 149 ARG H   1.800 . 3.500 2.201 2.143 2.251     .  0 0 "[    .    1    .    2]" 1 
         90 1 149 ARG HA  1 150 PHE H   1.800 . 3.500 2.147 2.115 2.213     .  0 0 "[    .    1    .    2]" 1 
         91 1 150 PHE HA  1 151 LEU H   1.800 . 3.500 2.164 2.125 2.248     .  0 0 "[    .    1    .    2]" 1 
         92 1 151 LEU HA  1 152 ASN H   1.800 . 3.500 2.127 2.073 2.166     .  0 0 "[    .    1    .    2]" 1 
         93 1 158 GLU HA  1 159 GLY H   1.800 . 3.500 3.304 3.030 3.524 0.024 15 0 "[    .    1    .    2]" 1 
         94 1 160 SER HA  1 161 TYR H   1.800 . 3.500 2.217 2.116 2.304     .  0 0 "[    .    1    .    2]" 1 
         95 1 161 TYR HA  1 162 ALA H   1.800 . 3.500 2.520 2.377 2.758     .  0 0 "[    .    1    .    2]" 1 
         96 1 163 VAL HA  1 164 LEU H   1.800 . 3.500 2.155 2.126 2.197     .  0 0 "[    .    1    .    2]" 1 
         97 1 164 LEU HA  1 165 GLU H   1.800 . 2.900 2.126 2.059 2.171     .  0 0 "[    .    1    .    2]" 1 
         98 1 165 GLU HA  1 166 LEU H   1.800 . 3.500 2.180 2.115 2.281     .  0 0 "[    .    1    .    2]" 1 
         99 1 166 LEU HA  1 167 ASP H   1.800 . 2.900 2.164 2.086 2.235     .  0 0 "[    .    1    .    2]" 1 
        100 1 167 ASP HA  1 168 GLY H   1.800 . 3.500 2.145 2.125 2.171     .  0 0 "[    .    1    .    2]" 1 
        101 1 170 GLU HA  1 171 VAL H   1.800 . 3.500 2.242 2.115 2.415     .  0 0 "[    .    1    .    2]" 1 
        102 1 171 VAL HA  1 172 ARG H   1.800 . 2.900 2.174 2.129 2.237     .  0 0 "[    .    1    .    2]" 1 
        103 1 172 ARG HA  1 173 PHE H   1.800 . 3.500 2.178 2.087 2.265     .  0 0 "[    .    1    .    2]" 1 
        104 1 173 PHE HA  1 174 GLU H   1.800 . 2.900 2.175 2.121 2.264     .  0 0 "[    .    1    .    2]" 1 
        105 1 174 GLU HA  1 175 LEU H   1.800 . 3.500 2.159 2.102 2.282     .  0 0 "[    .    1    .    2]" 1 
        106 1 175 LEU HA  1 176 LYS H   1.800 . 2.900 2.156 2.107 2.281     .  0 0 "[    .    1    .    2]" 1 
        107 1 177 THR HA  1 178 LEU H   1.800 . 2.900 2.266 2.189 2.407     .  0 0 "[    .    1    .    2]" 1 
        108 1  33 VAL HA  1  35 VAL H   1.800 . 5.000 2.763 1.755 4.163 0.045  7 0 "[    .    1    .    2]" 1 
        109 1  35 VAL HA  1  37 MET H   1.800 . 5.000 4.816 4.359 5.077 0.077  8 0 "[    .    1    .    2]" 1 
        110 1  37 MET HA  1  39 SER H   1.800 . 3.500 3.443 3.088 3.602 0.102  3 0 "[    .    1    .    2]" 1 
        111 1  51 TYR HA  1  53 GLY H   1.800 . 5.000 4.098 3.281 4.750     .  0 0 "[    .    1    .    2]" 1 
        112 1  60 TYR HA  1  62 ASP H   1.800 . 5.000 3.684 3.239 4.047     .  0 0 "[    .    1    .    2]" 1 
        113 1  68 LEU HA  1  70 GLU H   1.800 . 5.000 4.339 4.076 4.591     .  0 0 "[    .    1    .    2]" 1 
        114 1  72 PHE HA  1  74 LYS H   1.800 . 5.000 4.707 4.060 5.032 0.032 18 0 "[    .    1    .    2]" 1 
        115 1  93 PRO HA  1  95 SER H   1.800 . 5.000 4.143 3.785 4.769     .  0 0 "[    .    1    .    2]" 1 
        116 1 100 VAL HA  1 102 GLY H   1.800 . 5.000 3.931 3.611 4.688     .  0 0 "[    .    1    .    2]" 1 
        117 1 101 GLU HA  1 103 VAL H   1.800 . 5.000 4.430 4.098 4.608     .  0 0 "[    .    1    .    2]" 1 
        118 1 123 LYS HA  1 125 PHE H   1.800 . 5.000 4.566 4.252 4.896     .  0 0 "[    .    1    .    2]" 1 
        119 1 129 PRO HA  1 131 VAL H   1.800 . 5.000 4.187 3.758 4.571     .  0 0 "[    .    1    .    2]" 1 
        120 1 168 GLY QA  1 170 GLU H   1.800 . 5.000 3.729 3.108 4.095     .  0 0 "[    .    1    .    2]" 1 
        121 1  42 ASP HA  1  45 LEU H   1.800 . 5.000 3.124 2.710 3.467     .  0 0 "[    .    1    .    2]" 1 
        122 1  43 GLU HA  1  46 ASN H   1.800 . 5.000 3.568 3.134 4.083     .  0 0 "[    .    1    .    2]" 1 
        123 1  45 LEU HA  1  48 LEU H   1.800 . 5.000 3.939 3.624 4.550     .  0 0 "[    .    1    .    2]" 1 
        124 1  47 SER HA  1  50 GLU H   1.800 . 5.000 3.505 2.514 4.004     .  0 0 "[    .    1    .    2]" 1 
        125 1  63 LEU HA  1  66 VAL H   1.800 . 5.000 3.337 3.012 3.675     .  0 0 "[    .    1    .    2]" 1 
        126 1  64 ASP HA  1  67 ILE H   1.800 . 5.000 3.531 3.260 3.814     .  0 0 "[    .    1    .    2]" 1 
        127 1  65 THR HA  1  68 LEU H   1.800 . 5.000 3.032 2.879 3.229     .  0 0 "[    .    1    .    2]" 1 
        128 1  66 VAL HA  1  69 LEU H   1.800 . 5.000 3.288 3.108 3.475     .  0 0 "[    .    1    .    2]" 1 
        129 1  67 ILE HA  1  70 GLU H   1.800 . 5.000 3.147 2.893 3.379     .  0 0 "[    .    1    .    2]" 1 
        130 1  68 LEU HA  1  71 LYS H   1.800 . 5.000 3.277 2.872 3.603     .  0 0 "[    .    1    .    2]" 1 
        131 1  86 PRO HA  1  89 LYS H   1.800 . 5.000 3.382 2.928 3.781     .  0 0 "[    .    1    .    2]" 1 
        132 1  87 ASP HA  1  90 GLU H   1.800 . 5.000 3.829 3.399 4.228     .  0 0 "[    .    1    .    2]" 1 
        133 1  88 VAL HA  1  91 HIS H   1.800 . 5.000 3.316 2.875 3.858     .  0 0 "[    .    1    .    2]" 1 
        134 1  89 LYS HA  1  92 LEU H   1.800 . 5.000 3.607 2.908 4.414     .  0 0 "[    .    1    .    2]" 1 
        135 1 114 PRO HA  1 117 LEU H   1.800 . 5.000 3.539 2.982 4.299     .  0 0 "[    .    1    .    2]" 1 
        136 1 116 ASP HA  1 119 ASP H   1.800 . 5.000 3.368 3.041 3.838     .  0 0 "[    .    1    .    2]" 1 
        137 1 118 LYS HA  1 121 LEU H   1.800 . 5.000 3.834 3.532 4.277     .  0 0 "[    .    1    .    2]" 1 
        138 1 119 ASP HA  1 122 LEU H   1.800 . 5.000 3.810 3.391 4.547     .  0 0 "[    .    1    .    2]" 1 
        139 1 120 ARG HA  1 123 LYS H   1.800 . 5.000 3.508 3.259 3.946     .  0 0 "[    .    1    .    2]" 1 
        140 1 121 LEU HA  1 124 VAL H   1.800 . 5.000 3.182 2.876 3.469     .  0 0 "[    .    1    .    2]" 1 
        141 1 122 LEU HA  1 125 PHE H   1.800 . 5.000 3.417 3.016 3.714     .  0 0 "[    .    1    .    2]" 1 
        142 1 156 LEU HA  1 159 GLY H   1.800 . 5.000 3.627 3.050 4.483     .  0 0 "[    .    1    .    2]" 1 
        143 1  33 VAL HA  1  37 MET H   1.800 . 5.000 4.108 3.301 5.022 0.022 10 0 "[    .    1    .    2]" 1 
        144 1  42 ASP HA  1  46 ASN H   1.800 . 5.000 4.449 3.845 5.009 0.009 13 0 "[    .    1    .    2]" 1 
        145 1  64 ASP HA  1  68 LEU H   1.800 . 5.000 4.341 4.101 4.575     .  0 0 "[    .    1    .    2]" 1 
        146 1  65 THR HA  1  69 LEU H   1.800 . 5.000 4.102 3.881 4.313     .  0 0 "[    .    1    .    2]" 1 
        147 1  67 ILE HA  1  71 LYS H   1.800 . 5.000 4.386 3.979 4.575     .  0 0 "[    .    1    .    2]" 1 
        148 1  68 LEU HA  1  72 PHE H   1.800 . 5.000 4.309 3.817 4.787     .  0 0 "[    .    1    .    2]" 1 
        149 1  88 VAL HA  1  92 LEU H   1.800 . 5.000 3.959 3.230 4.784     .  0 0 "[    .    1    .    2]" 1 
        150 1 119 ASP HA  1 123 LYS H   1.800 . 5.000 4.617 4.126 5.001 0.001  5 0 "[    .    1    .    2]" 1 
        151 1 120 ARG HA  1 124 VAL H   1.800 . 5.000 4.458 3.990 4.987     .  0 0 "[    .    1    .    2]" 1 
        152 1 166 LEU HA  1 170 GLU H   1.800 . 5.000 4.022 3.407 4.833     .  0 0 "[    .    1    .    2]" 1 
        153 1  22 VAL HB  1  23 LYS H   1.800 . 5.000 4.210 2.682 4.442     .  0 0 "[    .    1    .    2]" 1 
        154 1  28 ILE HB  1  29 SER H   1.800 . 3.500 3.221 2.919 3.529 0.029 11 0 "[    .    1    .    2]" 1 
        155 1  35 VAL HB  1  36 ARG H   1.800 . 5.000 1.987 1.742 2.818 0.058 15 0 "[    .    1    .    2]" 1 
        156 1  44 ILE HB  1  45 LEU H   1.800 . 3.500 3.593 3.501 3.680 0.180 20 0 "[    .    1    .    2]" 1 
        157 1  65 THR HB  1  66 VAL H   1.800 . 5.000 2.884 2.767 2.994     .  0 0 "[    .    1    .    2]" 1 
        158 1  66 VAL HB  1  67 ILE H   1.800 . 3.500 2.536 2.348 2.698     .  0 0 "[    .    1    .    2]" 1 
        159 1  69 LEU QB  1  70 GLU H   1.800 . 4.500 2.598 2.421 2.797     .  0 0 "[    .    1    .    2]" 1 
        160 1  79 VAL HB  1  80 HIS H   1.800 . 5.000 3.017 1.762 4.249 0.038 14 0 "[    .    1    .    2]" 1 
        161 1  88 VAL HB  1  89 LYS H   1.800 . 5.000 2.903 2.489 3.305     .  0 0 "[    .    1    .    2]" 1 
        162 1 100 VAL HB  1 101 GLU H   1.800 . 5.000 4.366 4.221 4.442     .  0 0 "[    .    1    .    2]" 1 
        163 1 103 VAL HB  1 104 THR H   1.800 . 5.000 4.187 4.066 4.321     .  0 0 "[    .    1    .    2]" 1 
        164 1 104 THR HB  1 105 ILE H   1.800 . 5.000 3.473 3.107 4.181     .  0 0 "[    .    1    .    2]" 1 
        165 1 119 ASP QB  1 120 ARG H   1.800 . 4.500 2.569 2.324 3.104     .  0 0 "[    .    1    .    2]" 1 
        166 1 123 LYS QB  1 124 VAL H   1.800 . 4.500 2.839 2.477 3.304     .  0 0 "[    .    1    .    2]" 1 
        167 1 124 VAL HB  1 125 PHE H   1.800 . 3.500 2.450 2.283 2.694     .  0 0 "[    .    1    .    2]" 1 
        168 1 129 PRO QB  1 130 GLN H   1.800 . 4.500 2.970 2.412 3.484     .  0 0 "[    .    1    .    2]" 1 
        169 1 132 ILE HB  1 133 LEU H   1.800 . 5.000 4.214 4.118 4.300     .  0 0 "[    .    1    .    2]" 1 
        170 1 143 THR HB  1 144 VAL H   1.800 . 3.500 3.244 2.592 3.548 0.048  5 0 "[    .    1    .    2]" 1 
        171 1 144 VAL HB  1 145 LYS H   1.800 . 5.000 4.259 3.953 4.492     .  0 0 "[    .    1    .    2]" 1 
        172 1 161 TYR QB  1 162 ALA H   1.800 . 3.500 2.322 2.012 2.559     .  0 0 "[    .    1    .    2]" 1 
        173 1 163 VAL HB  1 164 LEU H   1.800 . 5.000 4.247 4.097 4.375     .  0 0 "[    .    1    .    2]" 1 
        174 1 170 GLU QB  1 171 VAL H   1.800 . 4.500 3.047 2.395 3.696     .  0 0 "[    .    1    .    2]" 1 
        175 1 171 VAL HB  1 172 ARG H   1.800 . 5.000 4.331 3.896 4.440     .  0 0 "[    .    1    .    2]" 1 
        176 1 177 THR HB  1 178 LEU H   1.800 . 3.500 2.876 2.346 3.565 0.065  2 0 "[    .    1    .    2]" 1 
        177 1  22 VAL MG1 1  23 LYS H   1.800 . 5.000 2.916 1.739 3.615 0.061 17 0 "[    .    1    .    2]" 1 
        178 1  23 LYS QG  1  24 ARG H   1.800 . 5.000 3.800 2.696 4.750     .  0 0 "[    .    1    .    2]" 1 
        179 1  23 LYS QD  1  24 ARG H   1.800 . 5.000 4.723 3.815 5.053 0.053 17 0 "[    .    1    .    2]" 1 
        180 1  26 LEU HG  1  27 LEU H   1.800 . 5.000 3.485 2.975 3.726     .  0 0 "[    .    1    .    2]" 1 
        181 1  26 LEU MD1 1  27 LEU H   1.800 . 5.000 2.216 1.827 2.510     .  0 0 "[    .    1    .    2]" 1 
        182 1  28 ILE MG  1  29 SER H   1.800 . 5.000 3.845 3.721 3.961     .  0 0 "[    .    1    .    2]" 1 
        183 1  35 VAL MG1 1  36 ARG H   1.800 . 5.000 2.571 1.725 3.706 0.075 10 0 "[    .    1    .    2]" 1 
        184 1  35 VAL MG2 1  36 ARG H   1.800 . 5.000 3.415 1.774 3.888 0.026  6 0 "[    .    1    .    2]" 1 
        185 1  36 ARG QG  1  37 MET H   1.800 . 5.000 4.322 3.753 4.655     .  0 0 "[    .    1    .    2]" 1 
        186 1  43 GLU QG  1  44 ILE H   1.800 . 5.000 3.889 3.262 4.312     .  0 0 "[    .    1    .    2]" 1 
        187 1  45 LEU HG  1  46 ASN H   1.800 . 5.000 4.190 3.905 4.511     .  0 0 "[    .    1    .    2]" 1 
        188 1  45 LEU MD1 1  46 ASN H   1.800 . 5.000 4.650 4.565 4.745     .  0 0 "[    .    1    .    2]" 1 
        189 1  45 LEU MD2 1  46 ASN H   1.800 . 5.000 4.663 4.357 5.005 0.005 18 0 "[    .    1    .    2]" 1 
        190 1  48 LEU MD1 1  49 LYS H   1.800 . 5.000 4.696 4.325 5.039 0.039  1 0 "[    .    1    .    2]" 1 
        191 1  48 LEU MD2 1  49 LYS H   1.800 . 5.000 3.985 2.030 4.652     .  0 0 "[    .    1    .    2]" 1 
        192 1  50 GLU QG  1  51 TYR H   1.800 . 5.000 4.270 3.971 4.755     .  0 0 "[    .    1    .    2]" 1 
        193 1  51 TYR QD  1  52 ASP H   1.800 . 5.000 3.831 3.587 4.242     .  0 0 "[    .    1    .    2]" 1 
        194 1  54 VAL MG1 1  55 ILE H   1.800 . 5.000 2.456 2.269 2.687     .  0 0 "[    .    1    .    2]" 1 
        195 1  54 VAL MG2 1  55 ILE H   1.800 . 5.000 3.921 3.821 4.032     .  0 0 "[    .    1    .    2]" 1 
        196 1  55 ILE MG  1  56 GLY H   1.800 . 5.000 2.689 2.472 3.012     .  0 0 "[    .    1    .    2]" 1 
        197 1  61 VAL MG2 1  62 ASP H   1.800 . 5.000 3.011 2.638 3.596     .  0 0 "[    .    1    .    2]" 1 
        198 1  63 LEU MD1 1  64 ASP H   1.800 . 5.000 4.494 4.305 4.646     .  0 0 "[    .    1    .    2]" 1 
        199 1  63 LEU MD2 1  64 ASP H   1.800 . 5.000 4.214 3.960 4.666     .  0 0 "[    .    1    .    2]" 1 
        200 1  66 VAL MG1 1  67 ILE H   1.800 . 5.000 3.401 3.316 3.523     .  0 0 "[    .    1    .    2]" 1 
        201 1  66 VAL MG2 1  67 ILE H   1.800 . 5.000 3.780 3.670 3.880     .  0 0 "[    .    1    .    2]" 1 
        202 1  67 ILE QG  1  68 LEU H   1.800 . 5.000 4.585 4.523 4.640     .  0 0 "[    .    1    .    2]" 1 
        203 1  67 ILE MG  1  68 LEU H   1.800 . 5.000 3.123 3.015 3.254     .  0 0 "[    .    1    .    2]" 1 
        204 1  67 ILE MD  1  68 LEU H   1.800 . 5.000 4.050 3.956 4.143     .  0 0 "[    .    1    .    2]" 1 
        205 1  68 LEU MD1 1  69 LEU H   1.800 . 5.000 4.184 3.308 4.979     .  0 0 "[    .    1    .    2]" 1 
        206 1  69 LEU MD1 1  70 GLU H   1.800 . 5.000 4.499 3.495 4.727     .  0 0 "[    .    1    .    2]" 1 
        207 1  70 GLU QG  1  71 LYS H   1.800 . 5.000 4.146 3.716 4.484     .  0 0 "[    .    1    .    2]" 1 
        208 1  74 LYS QG  1  75 GLU H   1.800 . 5.000 4.151 3.928 4.490     .  0 0 "[    .    1    .    2]" 1 
        209 1  75 GLU QG  1  76 PHE H   1.800 . 5.000 4.032 3.131 4.790     .  0 0 "[    .    1    .    2]" 1 
        210 1  76 PHE QD  1  77 TYR H   1.800 . 5.000 3.606 3.280 3.874     .  0 0 "[    .    1    .    2]" 1 
        211 1  79 VAL MG1 1  80 HIS H   1.800 . 5.000 3.026 1.770 3.965 0.030 15 0 "[    .    1    .    2]" 1 
        212 1  79 VAL MG2 1  80 HIS H   1.800 . 5.000 3.909 3.270 4.349     .  0 0 "[    .    1    .    2]" 1 
        213 1  88 VAL MG1 1  89 LYS H   1.800 . 5.000 3.746 3.462 4.016     .  0 0 "[    .    1    .    2]" 1 
        214 1  88 VAL MG2 1  89 LYS H   1.800 . 5.000 3.829 3.634 4.121     .  0 0 "[    .    1    .    2]" 1 
        215 1  90 GLU QG  1  91 HIS H   1.800 . 5.000 4.026 3.481 4.453     .  0 0 "[    .    1    .    2]" 1 
        216 1  94 PHE QD  1  95 SER H   1.800 . 5.000 4.036 3.146 4.402     .  0 0 "[    .    1    .    2]" 1 
        217 1  96 LYS QG  1  97 VAL H   1.800 . 5.000 2.598 1.761 3.238 0.039 15 0 "[    .    1    .    2]" 1 
        218 1  96 LYS QD  1  97 VAL H   1.800 . 5.000 4.553 3.869 4.992     .  0 0 "[    .    1    .    2]" 1 
        219 1  97 VAL MG1 1  98 LEU H   1.800 . 5.000 2.734 2.417 2.968     .  0 0 "[    .    1    .    2]" 1 
        220 1  97 VAL MG2 1  98 LEU H   1.800 . 5.000 4.099 3.785 4.236     .  0 0 "[    .    1    .    2]" 1 
        221 1  98 LEU HG  1  99 LEU H   1.800 . 5.000 4.976 4.041 5.070 0.070  1 0 "[    .    1    .    2]" 1 
        222 1  98 LEU MD1 1  99 LEU H   1.800 . 5.000 4.611 2.189 4.969     .  0 0 "[    .    1    .    2]" 1 
        223 1  98 LEU MD2 1  99 LEU H   1.800 . 5.000 3.646 3.409 4.823     .  0 0 "[    .    1    .    2]" 1 
        224 1  99 LEU HG  1 100 VAL H   1.800 . 5.000 3.825 3.687 5.025 0.025  7 0 "[    .    1    .    2]" 1 
        225 1  99 LEU MD1 1 100 VAL H   1.800 . 5.000 3.067 2.918 3.395     .  0 0 "[    .    1    .    2]" 1 
        226 1  99 LEU MD2 1 100 VAL H   1.800 . 5.000 4.907 2.652 5.054 0.054 17 0 "[    .    1    .    2]" 1 
        227 1 100 VAL MG1 1 101 GLU H   1.800 . 5.000 3.221 2.927 3.477     .  0 0 "[    .    1    .    2]" 1 
        228 1 100 VAL MG2 1 101 GLU H   1.800 . 5.000 4.221 4.119 4.284     .  0 0 "[    .    1    .    2]" 1 
        229 1 103 VAL MG1 1 104 THR H   1.800 . 5.000 2.719 2.500 3.010     .  0 0 "[    .    1    .    2]" 1 
        230 1 103 VAL MG2 1 104 THR H   1.800 . 5.000 4.053 3.976 4.163     .  0 0 "[    .    1    .    2]" 1 
        231 1 104 THR MG  1 105 ILE H   1.800 . 5.000 3.664 3.298 3.992     .  0 0 "[    .    1    .    2]" 1 
        232 1 105 ILE QG  1 106 GLY H   1.800 . 5.000 4.412 4.295 4.468     .  0 0 "[    .    1    .    2]" 1 
        233 1 105 ILE MG  1 106 GLY H   1.800 . 5.000 3.287 3.079 3.416     .  0 0 "[    .    1    .    2]" 1 
        234 1 118 LYS QG  1 119 ASP H   1.800 . 5.000 3.103 1.874 4.083     .  0 0 "[    .    1    .    2]" 1 
        235 1 122 LEU MD1 1 123 LYS H   1.800 . 5.000 4.989 4.754 5.060 0.060  9 0 "[    .    1    .    2]" 1 
        236 1 122 LEU MD2 1 123 LYS H   1.800 . 5.000 4.692 4.610 4.780     .  0 0 "[    .    1    .    2]" 1 
        237 1 124 VAL MG1 1 125 PHE H   1.800 . 5.000 3.306 3.150 3.516     .  0 0 "[    .    1    .    2]" 1 
        238 1 124 VAL MG2 1 125 PHE H   1.800 . 5.000 3.762 3.691 3.848     .  0 0 "[    .    1    .    2]" 1 
        239 1 127 GLU QG  1 128 LYS H   1.800 . 5.000 4.185 3.687 4.778     .  0 0 "[    .    1    .    2]" 1 
        240 1 129 PRO QG  1 130 GLN H   1.800 . 5.000 4.654 4.071 4.951     .  0 0 "[    .    1    .    2]" 1 
        241 1 131 VAL MG1 1 132 ILE H   1.800 . 5.000 2.552 2.282 2.877     .  0 0 "[    .    1    .    2]" 1 
        242 1 132 ILE MG  1 133 LEU H   1.800 . 5.000 2.592 2.419 2.719     .  0 0 "[    .    1    .    2]" 1 
        243 1 132 ILE MD  1 133 LEU H   1.800 . 5.000 4.905 4.782 5.011 0.011 20 0 "[    .    1    .    2]" 1 
        244 1 133 LEU MD2 1 134 PHE H   1.800 . 5.000 3.631 3.471 3.797     .  0 0 "[    .    1    .    2]" 1 
        245 1 141 GLU QG  1 142 ASP H   1.800 . 5.000 2.689 2.274 4.140     .  0 0 "[    .    1    .    2]" 1 
        246 1 143 THR MG  1 144 VAL H   1.800 . 5.000 3.921 3.545 4.114     .  0 0 "[    .    1    .    2]" 1 
        247 1 144 VAL MG1 1 145 LYS H   1.800 . 5.000 3.856 2.959 4.249     .  0 0 "[    .    1    .    2]" 1 
        248 1 144 VAL MG2 1 145 LYS H   1.800 . 5.000 2.966 1.800 4.269     .  0 0 "[    .    1    .    2]" 1 
        249 1 148 VAL MG1 1 149 ARG H   1.800 . 5.000 2.460 2.269 2.676     .  0 0 "[    .    1    .    2]" 1 
        250 1 148 VAL MG2 1 149 ARG H   1.800 . 5.000 4.026 3.953 4.136     .  0 0 "[    .    1    .    2]" 1 
        251 1 149 ARG QG  1 150 PHE H   1.800 . 5.000 3.374 2.834 4.261     .  0 0 "[    .    1    .    2]" 1 
        252 1 151 LEU MD2 1 152 ASN H   1.800 . 5.000 3.582 3.244 3.837     .  0 0 "[    .    1    .    2]" 1 
        253 1 161 TYR QD  1 162 ALA H   1.800 . 5.000 3.154 2.419 3.795     .  0 0 "[    .    1    .    2]" 1 
        254 1 163 VAL MG1 1 164 LEU H   1.800 . 5.000 2.849 2.535 3.189     .  0 0 "[    .    1    .    2]" 1 
        255 1 163 VAL MG2 1 164 LEU H   1.800 . 5.000 4.112 3.953 4.309     .  0 0 "[    .    1    .    2]" 1 
        256 1 164 LEU HG  1 165 GLU H   1.800 . 5.000 4.011 3.703 5.066 0.066  1 0 "[    .    1    .    2]" 1 
        257 1 164 LEU MD1 1 165 GLU H   1.800 . 5.000 4.963 4.311 5.091 0.091  1 0 "[    .    1    .    2]" 1 
        258 1 164 LEU MD2 1 165 GLU H   1.800 . 5.000 3.194 2.366 5.015 0.015 12 0 "[    .    1    .    2]" 1 
        259 1 165 GLU QG  1 166 LEU H   1.800 . 5.000 3.575 2.358 4.305     .  0 0 "[    .    1    .    2]" 1 
        260 1 166 LEU HG  1 167 ASP H   1.800 . 5.000 4.833 4.135 5.067 0.067  1 0 "[    .    1    .    2]" 1 
        261 1 166 LEU MD2 1 167 ASP H   1.800 . 5.000 4.162 3.632 5.059 0.059  6 0 "[    .    1    .    2]" 1 
        262 1 170 GLU QG  1 171 VAL H   1.800 . 5.000 3.528 2.027 4.633     .  0 0 "[    .    1    .    2]" 1 
        263 1 171 VAL MG1 1 172 ARG H   1.800 . 5.000 3.125 2.419 3.471     .  0 0 "[    .    1    .    2]" 1 
        264 1 171 VAL MG2 1 172 ARG H   1.800 . 5.000 4.214 4.076 4.355     .  0 0 "[    .    1    .    2]" 1 
        265 1 172 ARG QG  1 173 PHE H   1.800 . 5.000 4.049 3.125 4.828     .  0 0 "[    .    1    .    2]" 1 
        266 1 174 GLU QG  1 175 LEU H   1.800 . 5.000 3.920 2.608 4.717     .  0 0 "[    .    1    .    2]" 1 
        267 1 175 LEU MD1 1 176 LYS H   1.800 . 5.000 3.116 2.475 3.828     .  0 0 "[    .    1    .    2]" 1 
        268 1 175 LEU MD2 1 176 LYS H   1.800 . 5.000 4.692 4.069 5.007 0.007  7 0 "[    .    1    .    2]" 1 
        269 1 176 LYS QG  1 177 THR H   1.800 . 5.000 3.729 2.427 4.236     .  0 0 "[    .    1    .    2]" 1 
        270 1 176 LYS QD  1 177 THR H   1.800 . 5.000 4.683 1.978 5.053 0.053  6 0 "[    .    1    .    2]" 1 
        271 1 177 THR MG  1 178 LEU H   1.800 . 5.000 3.230 1.973 3.667     .  0 0 "[    .    1    .    2]" 1 
        272 1  35 VAL HB  1  37 MET H   1.800 . 5.000 3.609 2.769 5.029 0.029 13 0 "[    .    1    .    2]" 1 
        273 1  37 MET QB  1  39 SER H   1.800 . 5.000 3.519 2.908 4.183     .  0 0 "[    .    1    .    2]" 1 
        274 1  45 LEU QB  1  47 SER H   1.800 . 5.000 4.694 4.510 5.026 0.026 18 0 "[    .    1    .    2]" 1 
        275 1  51 TYR QB  1  53 GLY H   1.800 . 5.000 2.863 2.336 3.475     .  0 0 "[    .    1    .    2]" 1 
        276 1  60 TYR QB  1  62 ASP H   1.800 . 5.000 2.578 2.145 3.164     .  0 0 "[    .    1    .    2]" 1 
        277 1  62 ASP QB  1  64 ASP H   1.800 . 5.000 3.895 2.844 4.354     .  0 0 "[    .    1    .    2]" 1 
        278 1  73 SER QB  1  75 GLU H   1.800 . 5.000 3.407 2.322 4.441     .  0 0 "[    .    1    .    2]" 1 
        279 1  93 PRO QB  1  95 SER H   1.800 . 5.000 2.539 2.137 2.979     .  0 0 "[    .    1    .    2]" 1 
        280 1 101 GLU QB  1 103 VAL H   1.800 . 5.000 3.557 3.255 3.931     .  0 0 "[    .    1    .    2]" 1 
        281 1 113 ALA MB  1 115 TRP H   1.800 . 5.000 2.830 2.457 3.599     .  0 0 "[    .    1    .    2]" 1 
        282 1 162 ALA MB  1 164 LEU H   1.800 . 5.000 4.600 4.271 4.938     .  0 0 "[    .    1    .    2]" 1 
        283 1  22 VAL MG1 1  24 ARG H   1.800 . 5.000 4.395 3.038 4.787     .  0 0 "[    .    1    .    2]" 1 
        284 1  37 MET QG  1  39 SER H   1.800 . 5.000 2.070 1.790 2.780 0.010  4 0 "[    .    1    .    2]" 1 
        285 1  37 MET ME  1  39 SER H   1.800 . 5.000 3.326 2.094 4.436     .  0 0 "[    .    1    .    2]" 1 
        286 1  66 VAL MG1 1  68 LEU H   1.800 . 5.000 4.974 4.895 5.005 0.005 13 0 "[    .    1    .    2]" 1 
        287 1  67 ILE MD  1  69 LEU H   1.800 . 5.000 5.072 5.046 5.102 0.102  2 0 "[    .    1    .    2]" 1 
        288 1 132 ILE MG  1 134 PHE H   1.800 . 5.000 3.960 3.587 4.349     .  0 0 "[    .    1    .    2]" 1 
        289 1 141 GLU QG  1 143 THR H   1.800 . 5.000 4.205 3.926 4.605     .  0 0 "[    .    1    .    2]" 1 
        290 1 171 VAL MG1 1 173 PHE H   1.800 . 5.000 3.658 3.065 4.969     .  0 0 "[    .    1    .    2]" 1 
        291 1  85 TYR QB  1  88 VAL H   1.800 . 5.000 3.097 2.790 3.431     .  0 0 "[    .    1    .    2]" 1 
        292 1  99 LEU QB  1 102 GLY H   1.800 . 5.000 4.795 4.290 5.023 0.023  8 0 "[    .    1    .    2]" 1 
        293 1 100 VAL HB  1 103 VAL H   1.800 . 5.000 4.031 3.719 4.396     .  0 0 "[    .    1    .    2]" 1 
        294 1 113 ALA MB  1 116 ASP H   1.800 . 5.000 2.973 2.371 4.072     .  0 0 "[    .    1    .    2]" 1 
        295 1 116 ASP QB  1 119 ASP H   1.800 . 5.000 4.569 3.724 5.044 0.044 10 0 "[    .    1    .    2]" 1 
        296 1 167 ASP QB  1 170 GLU H   1.800 . 5.000 4.244 3.626 4.911     .  0 0 "[    .    1    .    2]" 1 
        297 1  63 LEU MD1 1  66 VAL H   1.800 . 5.000 4.394 4.030 4.755     .  0 0 "[    .    1    .    2]" 1 
        298 1  66 VAL MG1 1  69 LEU H   1.800 . 5.000 4.447 4.292 4.568     .  0 0 "[    .    1    .    2]" 1 
        299 1  68 LEU MD2 1  71 LYS H   1.800 . 5.000 4.631 3.918 5.117 0.117 18 0 "[    .    1    .    2]" 1 
        300 1  99 LEU HG  1 102 GLY H   1.800 . 5.000 3.000 2.285 4.885     .  0 0 "[    .    1    .    2]" 1 
        301 1  99 LEU MD1 1 102 GLY H   1.800 . 5.000 3.064 2.221 3.410     .  0 0 "[    .    1    .    2]" 1 
        302 1  99 LEU MD2 1 102 GLY H   1.800 . 5.000 4.064 3.205 4.467     .  0 0 "[    .    1    .    2]" 1 
        303 1 122 LEU MD2 1 125 PHE H   1.800 . 5.000 4.695 4.308 5.014 0.014  8 0 "[    .    1    .    2]" 1 
        304 1 144 VAL MG1 1 147 GLY H   1.800 . 5.000 4.533 2.489 5.054 0.054  7 0 "[    .    1    .    2]" 1 
        305 1 144 VAL MG2 1 147 GLY H   1.800 . 5.000 3.281 2.655 5.013 0.013 14 0 "[    .    1    .    2]" 1 
        306 1 166 LEU MD2 1 169 GLY H   1.800 . 5.000 4.784 4.096 5.043 0.043  2 0 "[    .    1    .    2]" 1 
        307 1  32 HIS QB  1  36 ARG H   1.800 . 5.000 3.611 2.768 4.237     .  0 0 "[    .    1    .    2]" 1 
        308 1  63 LEU MD1 1  67 ILE H   1.800 . 5.000 4.250 3.822 4.496     .  0 0 "[    .    1    .    2]" 1 
        309 1  65 THR MG  1  69 LEU H   1.800 . 5.000 3.946 3.717 4.164     .  0 0 "[    .    1    .    2]" 1 
        310 1  66 VAL MG1 1  70 GLU H   1.800 . 5.000 4.158 3.906 4.401     .  0 0 "[    .    1    .    2]" 1 
        311 1  67 ILE MG  1  71 LYS H   1.800 . 5.000 4.168 3.800 4.323     .  0 0 "[    .    1    .    2]" 1 
        312 1  68 LEU MD1 1  72 PHE H   1.800 . 5.000 4.518 3.819 5.065 0.065  2 0 "[    .    1    .    2]" 1 
        313 1  69 LEU MD2 1  73 SER H   1.800 . 5.000 4.621 3.012 5.024 0.024 13 0 "[    .    1    .    2]" 1 
        314 1  99 LEU MD1 1 103 VAL H   1.800 . 5.000 3.582 3.202 3.930     .  0 0 "[    .    1    .    2]" 1 
        315 1  42 ASP HA  1  45 LEU QB  1.800 . 3.500 2.514 2.166 3.001     .  0 0 "[    .    1    .    2]" 1 
        316 1  43 GLU HA  1  46 ASN QB  1.800 . 5.000 3.006 2.330 4.559     .  0 0 "[    .    1    .    2]" 1 
        317 1  45 LEU HA  1  48 LEU QB  1.800 . 5.000 4.060 2.906 4.857     .  0 0 "[    .    1    .    2]" 1 
        318 1  64 ASP HA  1  67 ILE HB  1.800 . 5.000 2.966 2.682 3.311     .  0 0 "[    .    1    .    2]" 1 
        319 1  65 THR HA  1  68 LEU QB  1.800 . 5.000 2.129 1.994 2.286     .  0 0 "[    .    1    .    2]" 1 
        320 1  66 VAL HA  1  69 LEU QB  1.800 . 5.000 2.733 2.384 3.038     .  0 0 "[    .    1    .    2]" 1 
        321 1  67 ILE HA  1  70 GLU QB  1.800 . 3.500 2.544 2.119 3.006     .  0 0 "[    .    1    .    2]" 1 
        322 1  68 LEU HA  1  71 LYS QB  1.800 . 5.000 2.521 2.085 3.101     .  0 0 "[    .    1    .    2]" 1 
        323 1  69 LEU HA  1  72 PHE QB  1.800 . 5.000 2.891 2.219 3.494     .  0 0 "[    .    1    .    2]" 1 
        324 1  86 PRO HA  1  89 LYS QB  1.800 . 5.000 2.516 1.796 3.454 0.004  9 0 "[    .    1    .    2]" 1 
        325 1  87 ASP HA  1  90 GLU QB  1.800 . 5.000 3.691 2.874 4.837     .  0 0 "[    .    1    .    2]" 1 
        326 1  88 VAL HA  1  91 HIS QB  1.800 . 5.000 2.975 1.948 4.125     .  0 0 "[    .    1    .    2]" 1 
        327 1 116 ASP HA  1 119 ASP QB  1.800 . 5.000 2.878 2.473 3.183     .  0 0 "[    .    1    .    2]" 1 
        328 1 119 ASP HA  1 122 LEU QB  1.800 . 5.000 3.092 2.596 3.991     .  0 0 "[    .    1    .    2]" 1 
        329 1 120 ARG HA  1 123 LYS QB  1.800 . 5.000 2.659 2.263 3.094     .  0 0 "[    .    1    .    2]" 1 
        330 1  34 PRO HA  1  37 MET ME  1.800 . 5.000 4.983 4.763 5.062 0.062  8 0 "[    .    1    .    2]" 1 
        331 1  42 ASP HA  1  45 LEU MD1 1.800 . 5.000 4.852 4.331 5.047 0.047 20 0 "[    .    1    .    2]" 1 
        332 1  42 ASP HA  1  45 LEU MD2 1.800 . 5.000 3.419 2.799 3.907     .  0 0 "[    .    1    .    2]" 1 
        333 1  45 LEU HA  1  48 LEU HG  1.800 . 5.000 4.184 2.832 5.072 0.072 18 0 "[    .    1    .    2]" 1 
        334 1  45 LEU HA  1  48 LEU MD1 1.800 . 5.000 4.098 2.732 4.679     .  0 0 "[    .    1    .    2]" 1 
        335 1  63 LEU HA  1  66 VAL MG1 1.800 . 5.000 4.042 3.785 4.337     .  0 0 "[    .    1    .    2]" 1 
        336 1  63 LEU HA  1  66 VAL MG2 1.800 . 5.000 2.428 2.045 2.893     .  0 0 "[    .    1    .    2]" 1 
        337 1  64 ASP HA  1  67 ILE QG  1.800 . 5.000 4.144 3.825 4.512     .  0 0 "[    .    1    .    2]" 1 
        338 1  64 ASP HA  1  67 ILE MD  1.800 . 5.000 3.210 2.698 3.615     .  0 0 "[    .    1    .    2]" 1 
        339 1  65 THR HA  1  68 LEU HG  1.800 . 5.000 4.305 3.503 5.005 0.005  3 0 "[    .    1    .    2]" 1 
        340 1  65 THR HA  1  68 LEU MD1 1.800 . 5.000 3.849 3.580 4.365     .  0 0 "[    .    1    .    2]" 1 
        341 1  65 THR HA  1  68 LEU MD2 1.800 . 5.000 3.841 2.877 4.725     .  0 0 "[    .    1    .    2]" 1 
        342 1  66 VAL HA  1  69 LEU HG  1.800 . 5.000 3.221 2.428 5.023 0.023  5 0 "[    .    1    .    2]" 1 
        343 1  66 VAL HA  1  69 LEU MD1 1.800 . 5.000 2.745 1.987 5.007 0.007 13 0 "[    .    1    .    2]" 1 
        344 1  68 LEU HA  1  71 LYS QD  1.800 . 5.000 3.032 1.950 4.388     .  0 0 "[    .    1    .    2]" 1 
        345 1  86 PRO HA  1  89 LYS QD  1.800 . 5.000 3.062 1.949 4.234     .  0 0 "[    .    1    .    2]" 1 
        346 1 118 LYS HA  1 121 LEU MD1 1.800 . 5.000 3.645 2.881 5.066 0.066  6 0 "[    .    1    .    2]" 1 
        347 1 119 ASP HA  1 122 LEU MD1 1.800 . 5.000 3.269 1.943 4.462     .  0 0 "[    .    1    .    2]" 1 
        348 1 120 ARG HA  1 123 LYS QG  1.800 . 5.000 4.244 3.336 5.006 0.006 16 0 "[    .    1    .    2]" 1 
        349 1 120 ARG HA  1 123 LYS QD  1.800 . 5.000 3.538 2.549 5.035 0.035  1 0 "[    .    1    .    2]" 1 
        350 1 121 LEU HA  1 124 VAL MG1 1.800 . 5.000 4.142 3.690 4.481     .  0 0 "[    .    1    .    2]" 1 
        351 1 121 LEU HA  1 124 VAL MG2 1.800 . 5.000 2.638 2.108 3.237     .  0 0 "[    .    1    .    2]" 1 
        352 1  23 LYS H   1 166 LEU H   1.800 . 5.000 3.437 2.916 4.035     .  0 0 "[    .    1    .    2]" 1 
        353 1  24 ARG H   1  52 ASP H   1.800 . 5.000 3.196 2.767 3.449     .  0 0 "[    .    1    .    2]" 1 
        354 1  25 PHE H   1 164 LEU H   1.800 . 5.000 3.572 3.281 4.095     .  0 0 "[    .    1    .    2]" 1 
        355 1  25 PHE H   1 165 GLU H   1.800 . 5.000 4.744 4.535 4.933     .  0 0 "[    .    1    .    2]" 1 
        356 1  26 LEU H   1  53 GLY H   1.800 . 5.000 3.986 3.633 4.264     .  0 0 "[    .    1    .    2]" 1 
        357 1  26 LEU H   1  55 ILE H   1.800 . 5.000 3.659 3.332 4.004     .  0 0 "[    .    1    .    2]" 1 
        358 1  27 LEU H   1 162 ALA H   1.800 . 5.000 3.958 3.741 4.269     .  0 0 "[    .    1    .    2]" 1 
        359 1  33 VAL H   1  61 VAL H   1.800 . 5.000 3.483 2.822 4.070     .  0 0 "[    .    1    .    2]" 1 
        360 1  54 VAL H   1  77 TYR H   1.800 . 5.000 3.647 3.346 3.970     .  0 0 "[    .    1    .    2]" 1 
        361 1  56 GLY H   1  77 TYR H   1.800 . 5.000 3.957 3.677 4.406     .  0 0 "[    .    1    .    2]" 1 
        362 1  96 LYS H   1 107 MET H   1.800 . 5.000 3.233 2.995 3.496     .  0 0 "[    .    1    .    2]" 1 
        363 1  98 LEU H   1 105 ILE H   1.800 . 5.000 2.841 2.532 3.068     .  0 0 "[    .    1    .    2]" 1 
        364 1  98 LEU H   1 107 MET H   1.800 . 5.000 4.114 3.845 4.656     .  0 0 "[    .    1    .    2]" 1 
        365 1 100 VAL H   1 103 VAL H   1.800 . 5.000 3.289 3.030 3.578     .  0 0 "[    .    1    .    2]" 1 
        366 1 108 CYS H   1 133 LEU H   1.800 . 5.000 3.729 3.111 4.109     .  0 0 "[    .    1    .    2]" 1 
        367 1 141 GLU H   1 152 ASN H   1.800 . 5.000 3.319 2.901 4.211     .  0 0 "[    .    1    .    2]" 1 
        368 1 143 THR H   1 150 PHE H   1.800 . 5.000 3.542 3.128 4.293     .  0 0 "[    .    1    .    2]" 1 
        369 1 161 TYR H   1 176 LYS H   1.800 . 5.000 3.463 2.890 4.307     .  0 0 "[    .    1    .    2]" 1 
        370 1 163 VAL H   1 174 GLU H   1.800 . 5.000 3.146 2.776 3.505     .  0 0 "[    .    1    .    2]" 1 
        371 1 165 GLU H   1 172 ARG H   1.800 . 5.000 3.381 2.710 3.684     .  0 0 "[    .    1    .    2]" 1 
        372 1 167 ASP H   1 170 GLU H   1.800 . 5.000 3.281 2.724 3.792     .  0 0 "[    .    1    .    2]" 1 
        373 1  24 ARG HA  1 166 LEU H   1.800 . 5.000 3.319 3.005 3.691     .  0 0 "[    .    1    .    2]" 1 
        374 1  25 PHE HA  1  53 GLY H   1.800 . 3.500 3.012 2.587 3.459     .  0 0 "[    .    1    .    2]" 1 
        375 1  27 LEU HA  1  55 ILE H   1.800 . 5.000 2.976 2.719 3.188     .  0 0 "[    .    1    .    2]" 1 
        376 1  29 SER HA  1  57 LEU H   1.800 . 5.000 3.618 2.359 4.527     .  0 0 "[    .    1    .    2]" 1 
        377 1  55 ILE HA  1  77 TYR H   1.800 . 5.000 2.790 2.425 3.097     .  0 0 "[    .    1    .    2]" 1 
        378 1  57 LEU HA  1  79 VAL H   1.800 . 5.000 2.947 2.174 3.273     .  0 0 "[    .    1    .    2]" 1 
        379 1  70 GLU HA  1  76 PHE H   1.800 . 5.000 4.211 3.448 5.013 0.013 18 0 "[    .    1    .    2]" 1 
        380 1  97 VAL HA  1 107 MET H   1.800 . 5.000 2.853 2.628 3.177     .  0 0 "[    .    1    .    2]" 1 
        381 1  99 LEU HA  1 105 ILE H   1.800 . 5.000 3.640 3.365 3.861     .  0 0 "[    .    1    .    2]" 1 
        382 1 105 ILE HA  1 131 VAL H   1.800 . 5.000 3.376 3.074 3.708     .  0 0 "[    .    1    .    2]" 1 
        383 1 107 MET HA  1 133 LEU H   1.800 . 5.000 2.612 2.326 3.533     .  0 0 "[    .    1    .    2]" 1 
        384 1 131 VAL HA  1 149 ARG H   1.800 . 5.000 3.104 2.537 3.753     .  0 0 "[    .    1    .    2]" 1 
        385 1 133 LEU HA  1 151 LEU H   1.800 . 5.000 3.031 2.678 3.270     .  0 0 "[    .    1    .    2]" 1 
        386 1 140 PRO HA  1 154 GLY H   1.800 . 5.000 4.378 3.861 5.056 0.056  1 0 "[    .    1    .    2]" 1 
        387 1 144 VAL HA  1 150 PHE H   1.800 . 5.000 3.152 2.523 3.593     .  0 0 "[    .    1    .    2]" 1 
        388 1 159 GLY QA  1 178 LEU H   1.800 . 5.000 3.397 2.677 5.006 0.006 11 0 "[    .    1    .    2]" 1 
        389 1 160 SER HA  1 178 LEU H   1.800 . 5.000 3.241 2.830 4.102     .  0 0 "[    .    1    .    2]" 1 
        390 1 162 ALA HA  1 174 GLU H   1.800 . 5.000 4.770 4.342 5.042 0.042 19 0 "[    .    1    .    2]" 1 
        391 1 166 LEU HA  1 172 ARG H   1.800 . 5.000 3.384 3.156 3.831     .  0 0 "[    .    1    .    2]" 1 
        392 1  32 HIS HA  1  61 VAL H   1.800 . 5.000 4.692 3.816 5.048 0.048 13 0 "[    .    1    .    2]" 1 
        393 1  25 PHE H   1 165 GLU HA  1.800 . 5.000 3.142 2.535 3.557     .  0 0 "[    .    1    .    2]" 1 
        394 1  26 LEU H   1  54 VAL HA  1.800 . 5.000 2.328 2.068 2.489     .  0 0 "[    .    1    .    2]" 1 
        395 1  27 LEU H   1 163 VAL HA  1.800 . 5.000 2.825 2.482 3.145     .  0 0 "[    .    1    .    2]" 1 
        396 1  31 SER H   1  59 ASP HA  1.800 . 5.000 3.539 1.982 5.002 0.002  4 0 "[    .    1    .    2]" 1 
        397 1  54 VAL H   1  76 PHE HA  1.800 . 5.000 2.784 2.237 3.554     .  0 0 "[    .    1    .    2]" 1 
        398 1  56 GLY H   1  78 GLY QA  1.800 . 5.000 2.368 2.121 2.645     .  0 0 "[    .    1    .    2]" 1 
        399 1  98 LEU H   1 104 THR HA  1.800 . 5.000 4.661 4.348 4.860     .  0 0 "[    .    1    .    2]" 1 
        400 1 100 VAL H   1 104 THR HA  1.800 . 5.000 3.764 3.603 3.996     .  0 0 "[    .    1    .    2]" 1 
        401 1 108 CYS H   1 134 PHE HA  1.800 . 5.000 3.474 2.804 4.175     .  0 0 "[    .    1    .    2]" 1 
        402 1 132 ILE H   1 150 PHE HA  1.800 . 5.000 2.803 2.365 3.240     .  0 0 "[    .    1    .    2]" 1 
        403 1 134 PHE H   1 152 ASN HA  1.800 . 5.000 3.315 2.897 3.758     .  0 0 "[    .    1    .    2]" 1 
        404 1 141 GLU H   1 151 LEU HA  1.800 . 5.000 4.893 4.278 5.028 0.028  6 0 "[    .    1    .    2]" 1 
        405 1 145 LYS H   1 149 ARG HA  1.800 . 5.000 4.188 3.452 5.032 0.032 14 0 "[    .    1    .    2]" 1 
        406 1 161 TYR H   1 177 THR HA  1.800 . 5.000 3.527 3.038 4.061     .  0 0 "[    .    1    .    2]" 1 
        407 1 163 VAL H   1 175 LEU HA  1.800 . 5.000 3.405 3.074 3.987     .  0 0 "[    .    1    .    2]" 1 
        408 1 165 GLU H   1 173 PHE HA  1.800 . 5.000 3.711 2.740 4.648     .  0 0 "[    .    1    .    2]" 1 
        409 1 167 ASP H   1 171 VAL HA  1.800 . 5.000 4.456 3.597 4.948     .  0 0 "[    .    1    .    2]" 1 
        410 1  24 ARG HA  1 165 GLU HA  1.800 . 5.000 2.375 2.083 2.722     .  0 0 "[    .    1    .    2]" 1 
        411 1  34 PRO HA  1  38 ALA HA  1.800 . 5.000 3.674 2.685 4.398     .  0 0 "[    .    1    .    2]" 1 
        412 1  95 SER HA  1 108 CYS HA  1.800 . 5.000 2.714 2.296 3.257     .  0 0 "[    .    1    .    2]" 1 
        413 1  97 VAL HA  1 106 GLY QA  1.800 . 5.000 2.274 1.882 2.708     .  0 0 "[    .    1    .    2]" 1 
        414 1  99 LEU HA  1 104 THR HA  1.800 . 5.000 2.729 2.554 2.887     .  0 0 "[    .    1    .    2]" 1 
        415 1 142 ASP HA  1 151 LEU HA  1.800 . 5.000 3.230 2.492 4.397     .  0 0 "[    .    1    .    2]" 1 
        416 1 144 VAL HA  1 149 ARG HA  1.800 . 5.000 2.654 2.105 3.208     .  0 0 "[    .    1    .    2]" 1 
        417 1 160 SER HA  1 177 THR HA  1.800 . 5.000 2.402 1.900 3.171     .  0 0 "[    .    1    .    2]" 1 
        418 1  22 VAL MG1 1 166 LEU H   1.800 . 5.000 3.702 2.870 4.448     .  0 0 "[    .    1    .    2]" 1 
        419 1  23 LYS QB  1 166 LEU H   1.800 . 5.000 3.805 2.887 4.736     .  0 0 "[    .    1    .    2]" 1 
        420 1  25 PHE QD  1  53 GLY H   1.800 . 5.000 4.099 3.102 4.859     .  0 0 "[    .    1    .    2]" 1 
        421 1  25 PHE QD  1  54 VAL H   1.800 . 5.000 3.981 3.318 4.651     .  0 0 "[    .    1    .    2]" 1 
        422 1  26 LEU HG  1  55 ILE H   1.800 . 5.000 4.201 4.051 4.371     .  0 0 "[    .    1    .    2]" 1 
        423 1  26 LEU MD1 1  55 ILE H   1.800 . 5.000 5.055 5.038 5.088 0.088  2 0 "[    .    1    .    2]" 1 
        424 1  26 LEU MD1 1 162 ALA H   1.800 . 5.000 3.967 3.477 4.243     .  0 0 "[    .    1    .    2]" 1 
        425 1  26 LEU MD1 1 164 LEU H   1.800 . 5.000 4.747 4.334 5.025 0.025 19 0 "[    .    1    .    2]" 1 
        426 1  27 LEU HG  1 162 ALA H   1.800 . 5.000 4.006 3.497 4.512     .  0 0 "[    .    1    .    2]" 1 
        427 1  33 VAL MG1 1  39 SER H   1.800 . 5.000 4.654 3.394 5.062 0.062 17 0 "[    .    1    .    2]" 1 
        428 1  33 VAL MG2 1  39 SER H   1.800 . 5.000 4.230 3.626 5.053 0.053 11 0 "[    .    1    .    2]" 1 
        429 1  33 VAL QG  1  40 LEU H   1.800 . 5.000 3.391 2.809 3.879     .  0 0 "[    .    1    .    2]" 1 
        430 1  48 LEU MD1 1  73 SER H   1.800 . 5.000 2.788 2.378 3.429     .  0 0 "[    .    1    .    2]" 1 
        431 1  48 LEU MD2 1  73 SER H   1.800 . 5.000 4.967 4.244 5.103 0.103  6 0 "[    .    1    .    2]" 1 
        432 1  57 LEU MD2 1 108 CYS H   1.800 . 5.000 3.867 3.193 4.674     .  0 0 "[    .    1    .    2]" 1 
        433 1  57 LEU MD1 1 134 PHE H   1.800 . 5.000 3.720 2.998 4.470     .  0 0 "[    .    1    .    2]" 1 
        434 1  61 VAL HB  1  85 TYR H   1.800 . 5.000 3.301 2.549 4.027     .  0 0 "[    .    1    .    2]" 1 
        435 1  61 VAL MG2 1  85 TYR H   1.800 . 5.000 4.556 3.985 5.053 0.053 10 0 "[    .    1    .    2]" 1 
        436 1  63 LEU MD1 1  88 VAL H   1.800 . 5.000 3.763 3.322 4.173     .  0 0 "[    .    1    .    2]" 1 
        437 1  63 LEU MD1 1  91 HIS H   1.800 . 5.000 4.322 3.632 4.993     .  0 0 "[    .    1    .    2]" 1 
        438 1  66 VAL MG1 1  92 LEU H   1.800 . 5.000 4.886 4.452 5.038 0.038  6 0 "[    .    1    .    2]" 1 
        439 1  79 VAL MG1 1  95 SER H   1.800 . 5.000 3.630 3.160 3.996     .  0 0 "[    .    1    .    2]" 1 
        440 1  79 VAL MG1 1  96 LYS H   1.800 . 5.000 2.647 2.142 3.286     .  0 0 "[    .    1    .    2]" 1 
        441 1  79 VAL MG2 1 107 MET H   1.800 . 5.000 4.622 3.764 5.024 0.024  4 0 "[    .    1    .    2]" 1 
        442 1  79 VAL MG2 1 108 CYS H   1.800 . 5.000 3.851 2.968 4.489     .  0 0 "[    .    1    .    2]" 1 
        443 1  79 VAL MG2 1 109 HIS H   1.800 . 5.000 4.557 2.986 5.083 0.083 20 0 "[    .    1    .    2]" 1 
        444 1  97 VAL MG1 1 105 ILE H   1.800 . 5.000 2.790 2.598 3.176     .  0 0 "[    .    1    .    2]" 1 
        445 1  97 VAL MG2 1 105 ILE H   1.800 . 5.000 5.043 4.938 5.087 0.087 15 0 "[    .    1    .    2]" 1 
        446 1  97 VAL MG1 1 106 GLY H   1.800 . 5.000 3.509 3.026 4.261     .  0 0 "[    .    1    .    2]" 1 
        447 1  97 VAL MG1 1 107 MET H   1.800 . 5.000 4.233 3.881 4.644     .  0 0 "[    .    1    .    2]" 1 
        448 1  97 VAL MG2 1 107 MET H   1.800 . 5.000 3.479 3.277 3.676     .  0 0 "[    .    1    .    2]" 1 
        449 1  98 LEU QB  1 105 ILE H   1.800 . 5.000 3.245 3.001 3.382     .  0 0 "[    .    1    .    2]" 1 
        450 1  98 LEU MD1 1 105 ILE H   1.800 . 5.000 4.979 4.726 5.077 0.077 15 0 "[    .    1    .    2]" 1 
        451 1 103 VAL MG1 1 131 VAL H   1.800 . 5.000 3.744 3.385 4.158     .  0 0 "[    .    1    .    2]" 1 
        452 1 104 THR HB  1 130 GLN H   1.800 . 5.000 2.887 1.903 3.711     .  0 0 "[    .    1    .    2]" 1 
        453 1 104 THR MG  1 130 GLN H   1.800 . 5.000 3.663 3.500 3.752     .  0 0 "[    .    1    .    2]" 1 
        454 1 104 THR MG  1 131 VAL H   1.800 . 5.000 5.059 5.007 5.108 0.108 18 0 "[    .    1    .    2]" 1 
        455 1 105 ILE QG  1 131 VAL H   1.800 . 5.000 4.437 4.099 4.797     .  0 0 "[    .    1    .    2]" 1 
        456 1 105 ILE MG  1 133 LEU H   1.800 . 5.000 3.620 3.374 3.919     .  0 0 "[    .    1    .    2]" 1 
        457 1 131 VAL MG2 1 149 ARG H   1.800 . 5.000 4.079 3.502 4.790     .  0 0 "[    .    1    .    2]" 1 
        458 1 133 LEU MD2 1 151 LEU H   1.800 . 5.000 3.189 2.779 3.511     .  0 0 "[    .    1    .    2]" 1 
        459 1 143 THR MG  1 150 PHE H   1.800 . 5.000 4.964 4.749 5.060 0.060  9 0 "[    .    1    .    2]" 1 
        460 1 143 THR MG  1 152 ASN H   1.800 . 5.000 4.776 3.924 5.035 0.035 16 0 "[    .    1    .    2]" 1 
        461 1 144 VAL MG2 1 150 PHE H   1.800 . 5.000 4.370 3.447 4.941     .  0 0 "[    .    1    .    2]" 1 
        462 1 153 PRO QB  1 162 ALA H   1.800 . 5.000 4.007 3.513 4.397     .  0 0 "[    .    1    .    2]" 1 
        463 1 163 VAL HB  1 174 GLU H   1.800 . 5.000 3.612 2.849 4.100     .  0 0 "[    .    1    .    2]" 1 
        464 1 163 VAL MG1 1 174 GLU H   1.800 . 5.000 4.235 3.647 4.732     .  0 0 "[    .    1    .    2]" 1 
        465 1 163 VAL MG2 1 174 GLU H   1.800 . 5.000 4.783 4.307 5.018 0.018  1 0 "[    .    1    .    2]" 1 
        466 1 164 LEU MD1 1 172 ARG H   1.800 . 5.000 5.021 4.933 5.052 0.052 12 0 "[    .    1    .    2]" 1 
        467 1 164 LEU MD2 1 173 PHE H   1.800 . 5.000 4.879 3.440 5.086 0.086 14 0 "[    .    1    .    2]" 1 
        468 1  23 LYS H   1 166 LEU QB  1.800 . 5.000 2.611 1.815 4.074     .  0 0 "[    .    1    .    2]" 1 
        469 1  23 LYS H   1 166 LEU MD1 1.800 . 5.000 3.802 2.383 4.765     .  0 0 "[    .    1    .    2]" 1 
        470 1  25 PHE H   1 163 VAL MG1 1.800 . 5.000 3.754 3.214 4.041     .  0 0 "[    .    1    .    2]" 1 
        471 1  26 LEU H   1  51 TYR QB  1.800 . 5.000 2.980 2.729 3.306     .  0 0 "[    .    1    .    2]" 1 
        472 1  26 LEU H   1  51 TYR QD  1.800 . 5.000 3.978 3.170 4.339     .  0 0 "[    .    1    .    2]" 1 
        473 1  26 LEU H   1  54 VAL MG1 1.800 . 5.000 3.806 3.486 4.057     .  0 0 "[    .    1    .    2]" 1 
        474 1  26 LEU H   1  54 VAL MG2 1.800 . 5.000 3.061 2.594 3.509     .  0 0 "[    .    1    .    2]" 1 
        475 1  26 LEU H   1 163 VAL MG1 1.800 . 5.000 4.814 4.284 5.022 0.022  3 0 "[    .    1    .    2]" 1 
        476 1  27 LEU H   1 162 ALA MB  1.800 . 5.000 3.822 3.489 4.198     .  0 0 "[    .    1    .    2]" 1 
        477 1  27 LEU H   1 163 VAL MG1 1.800 . 5.000 4.372 4.007 4.658     .  0 0 "[    .    1    .    2]" 1 
        478 1  27 LEU H   1 163 VAL MG2 1.800 . 5.000 3.739 3.079 4.240     .  0 0 "[    .    1    .    2]" 1 
        479 1  28 ILE H   1  55 ILE MG  1.800 . 5.000 4.186 3.922 4.486     .  0 0 "[    .    1    .    2]" 1 
        480 1  30 ASP H   1  57 LEU QB  1.800 . 5.000 3.934 2.764 5.024 0.024 20 0 "[    .    1    .    2]" 1 
        481 1  30 ASP H   1 156 LEU MD2 1.800 . 5.000 4.253 2.442 5.061 0.061 17 0 "[    .    1    .    2]" 1 
        482 1  32 HIS H   1  61 VAL MG1 1.800 . 5.000 4.985 4.681 5.081 0.081  1 0 "[    .    1    .    2]" 1 
        483 1  54 VAL H   1  77 TYR QD  1.800 . 5.000 3.913 2.860 4.669     .  0 0 "[    .    1    .    2]" 1 
        484 1  56 GLY H   1 107 MET ME  1.800 . 5.000 4.652 4.194 5.014 0.014 11 0 "[    .    1    .    2]" 1 
        485 1  62 ASP H   1  65 THR HB  1.800 . 5.000 3.556 3.258 3.920     .  0 0 "[    .    1    .    2]" 1 
        486 1  62 ASP H   1  66 VAL MG2 1.800 . 5.000 3.693 3.362 4.129     .  0 0 "[    .    1    .    2]" 1 
        487 1  63 LEU H   1  88 VAL MG2 1.800 . 5.000 3.349 2.947 4.068     .  0 0 "[    .    1    .    2]" 1 
        488 1  66 VAL H   1  88 VAL MG2 1.800 . 5.000 4.661 4.328 5.056 0.056  8 0 "[    .    1    .    2]" 1 
        489 1  78 GLY H   1 107 MET ME  1.800 . 5.000 3.496 2.128 5.005 0.005 18 0 "[    .    1    .    2]" 1 
        490 1  79 VAL H   1  92 LEU MD1 1.800 . 5.000 3.021 2.418 3.453     .  0 0 "[    .    1    .    2]" 1 
        491 1  79 VAL H   1 107 MET ME  1.800 . 5.000 4.081 3.540 4.952     .  0 0 "[    .    1    .    2]" 1 
        492 1  85 TYR H   1  88 VAL HB  1.800 . 5.000 3.697 2.649 5.040 0.040  1 0 "[    .    1    .    2]" 1 
        493 1  85 TYR H   1  88 VAL MG2 1.800 . 5.000 3.374 2.612 4.438     .  0 0 "[    .    1    .    2]" 1 
        494 1  96 LYS H   1 107 MET QB  1.800 . 5.000 2.947 2.382 3.363     .  0 0 "[    .    1    .    2]" 1 
        495 1  97 VAL H   1 107 MET ME  1.800 . 5.000 4.887 4.175 5.089 0.089 15 0 "[    .    1    .    2]" 1 
        496 1  98 LEU H   1 105 ILE HB  1.800 . 5.000 2.650 2.433 3.060     .  0 0 "[    .    1    .    2]" 1 
        497 1  98 LEU H   1 105 ILE MG  1.800 . 5.000 3.786 3.667 3.905     .  0 0 "[    .    1    .    2]" 1 
        498 1 100 VAL H   1 103 VAL HB  1.800 . 5.000 3.366 3.049 3.635     .  0 0 "[    .    1    .    2]" 1 
        499 1 100 VAL H   1 105 ILE MD  1.800 . 5.000 3.963 3.728 4.298     .  0 0 "[    .    1    .    2]" 1 
        500 1 104 THR H   1 130 GLN QB  1.800 . 5.000 2.763 2.393 3.060     .  0 0 "[    .    1    .    2]" 1 
        501 1 106 GLY H   1 129 PRO QB  1.800 . 5.000 2.734 2.281 3.387     .  0 0 "[    .    1    .    2]" 1 
        502 1 106 GLY H   1 131 VAL HB  1.800 . 5.000 4.071 3.762 4.310     .  0 0 "[    .    1    .    2]" 1 
        503 1 107 MET H   1 125 PHE QE  1.800 . 5.000 3.863 2.768 4.493     .  0 0 "[    .    1    .    2]" 1 
        504 1 108 CYS H   1 132 ILE MG  1.800 . 5.000 3.576 2.943 3.830     .  0 0 "[    .    1    .    2]" 1 
        505 1 108 CYS H   1 133 LEU QB  1.800 . 5.000 3.633 3.106 4.238     .  0 0 "[    .    1    .    2]" 1 
        506 1 117 LEU H   1 119 ASP QB  1.800 . 5.000 5.019 4.865 5.072 0.072 15 0 "[    .    1    .    2]" 1 
        507 1 125 PHE H   1 129 PRO QG  1.800 . 5.000 5.028 4.951 5.082 0.082  7 0 "[    .    1    .    2]" 1 
        508 1 132 ILE H   1 148 VAL MG1 1.800 . 5.000 3.308 2.889 3.976     .  0 0 "[    .    1    .    2]" 1 
        509 1 143 THR H   1 149 ARG QG  1.800 . 5.000 4.080 3.341 5.034 0.034 14 0 "[    .    1    .    2]" 1 
        510 1 143 THR H   1 151 LEU MD2 1.800 . 5.000 3.184 2.710 3.629     .  0 0 "[    .    1    .    2]" 1 
        511 1 145 LYS H   1 148 VAL HB  1.800 . 5.000 4.188 3.367 5.006 0.006 15 0 "[    .    1    .    2]" 1 
        512 1 145 LYS H   1 150 PHE QD  1.800 . 5.000 3.216 2.230 4.519     .  0 0 "[    .    1    .    2]" 1 
        513 1 159 GLY H   1 178 LEU QB  1.800 . 5.000 4.652 3.951 5.044 0.044 16 0 "[    .    1    .    2]" 1 
        514 1 159 GLY H   1 178 LEU MD1 1.800 . 5.000 4.034 3.026 5.010 0.010  1 0 "[    .    1    .    2]" 1 
        515 1 161 TYR H   1 175 LEU MD1 1.800 . 5.000 3.741 2.902 5.023 0.023  9 0 "[    .    1    .    2]" 1 
        516 1 161 TYR H   1 178 LEU MD1 1.800 . 5.000 4.352 2.917 5.015 0.015 15 0 "[    .    1    .    2]" 1 
        517 1 161 TYR H   1 178 LEU MD2 1.800 . 5.000 4.852 3.923 5.046 0.046  1 0 "[    .    1    .    2]" 1 
        518 1 163 VAL H   1 174 GLU QB  1.800 . 5.000 3.462 2.960 3.838     .  0 0 "[    .    1    .    2]" 1 
        519 1 163 VAL H   1 175 LEU MD1 1.800 . 5.000 4.208 3.707 4.528     .  0 0 "[    .    1    .    2]" 1 
        520 1 165 GLU H   1 171 VAL MG1 1.800 . 5.000 4.653 3.903 5.017 0.017  7 0 "[    .    1    .    2]" 1 
        521 1 167 ASP H   1 170 GLU QB  1.800 . 5.000 3.790 3.258 4.247     .  0 0 "[    .    1    .    2]" 1 
        522 1  22 VAL MG1 1  24 ARG HA  1.800 . 5.000 4.486 3.989 5.015 0.015  8 0 "[    .    1    .    2]" 1 
        523 1  22 VAL MG1 1 167 ASP HA  1.800 . 5.000 3.304 2.081 4.638     .  0 0 "[    .    1    .    2]" 1 
        524 1  23 LYS HA  1 166 LEU QB  1.800 . 5.000 4.618 4.176 5.018 0.018  9 0 "[    .    1    .    2]" 1 
        525 1  24 ARG HA  1 163 VAL MG1 1.800 . 5.000 4.080 3.489 4.569     .  0 0 "[    .    1    .    2]" 1 
        526 1  24 ARG HA  1 165 GLU QG  1.800 . 5.000 3.142 2.179 4.160     .  0 0 "[    .    1    .    2]" 1 
        527 1  24 ARG HA  1 166 LEU MD1 1.800 . 5.000 4.684 3.657 5.034 0.034  7 0 "[    .    1    .    2]" 1 
        528 1  24 ARG QG  1 165 GLU HA  1.800 . 5.000 3.360 2.335 4.888     .  0 0 "[    .    1    .    2]" 1 
        529 1  25 PHE HA  1  51 TYR QB  1.800 . 5.000 3.237 2.575 3.704     .  0 0 "[    .    1    .    2]" 1 
        530 1  25 PHE HA  1  51 TYR QD  1.800 . 5.000 4.234 3.441 4.924     .  0 0 "[    .    1    .    2]" 1 
        531 1  25 PHE HA  1  54 VAL MG2 1.800 . 5.000 4.398 3.944 4.743     .  0 0 "[    .    1    .    2]" 1 
        532 1  25 PHE QD  1  53 GLY QA  1.800 . 5.000 2.786 2.212 3.235     .  0 0 "[    .    1    .    2]" 1 
        533 1  26 LEU HA  1  51 TYR QE  1.800 . 5.000 4.263 3.615 4.815     .  0 0 "[    .    1    .    2]" 1 
        534 1  26 LEU HA  1 163 VAL MG1 1.800 . 5.000 3.244 2.823 3.567     .  0 0 "[    .    1    .    2]" 1 
        535 1  26 LEU QB  1  54 VAL HA  1.800 . 5.000 2.576 2.345 2.870     .  0 0 "[    .    1    .    2]" 1 
        536 1  26 LEU MD1 1 163 VAL HA  1.800 . 5.000 3.356 3.038 3.675     .  0 0 "[    .    1    .    2]" 1 
        537 1  27 LEU HA  1  55 ILE HB  1.800 . 5.000 2.582 2.221 2.832     .  0 0 "[    .    1    .    2]" 1 
        538 1  27 LEU HA  1  55 ILE MD  1.800 . 5.000 4.306 3.962 4.664     .  0 0 "[    .    1    .    2]" 1 
        539 1  27 LEU MD2 1 133 LEU HA  1.800 . 5.000 4.661 4.392 4.978     .  0 0 "[    .    1    .    2]" 1 
        540 1  28 ILE HA  1 161 TYR QD  1.800 . 5.000 4.472 2.229 5.022 0.022  6 0 "[    .    1    .    2]" 1 
        541 1  28 ILE QG  1  56 GLY QA  1.800 . 5.000 1.882 1.777 2.180 0.023 18 0 "[    .    1    .    2]" 1 
        542 1  28 ILE MG  1  45 LEU HA  1.800 . 5.000 5.087 5.047 5.158 0.158 10 0 "[    .    1    .    2]" 1 
        543 1  29 SER HA  1  57 LEU MD1 1.800 . 5.000 2.671 1.779 3.588 0.021 17 0 "[    .    1    .    2]" 1 
        544 1  32 HIS HA  1  37 MET ME  1.800 . 5.000 4.181 3.829 4.614     .  0 0 "[    .    1    .    2]" 1 
        545 1  32 HIS HA  1  61 VAL MG2 1.800 . 5.000 4.299 3.430 4.963     .  0 0 "[    .    1    .    2]" 1 
        546 1  33 VAL HA  1  35 VAL MG2 1.800 . 5.000 3.292 2.372 3.774     .  0 0 "[    .    1    .    2]" 1 
        547 1  33 VAL HA  1  37 MET ME  1.800 . 5.000 3.759 3.441 4.019     .  0 0 "[    .    1    .    2]" 1 
        548 1  33 VAL HA  1  61 VAL MG1 1.800 . 5.000 4.686 4.324 5.009 0.009 11 0 "[    .    1    .    2]" 1 
        549 1  33 VAL HA  1  61 VAL MG2 1.800 . 5.000 4.216 3.876 4.680     .  0 0 "[    .    1    .    2]" 1 
        550 1  33 VAL QG  1  38 ALA HA  1.800 . 5.000 2.222 1.780 2.912 0.020 17 0 "[    .    1    .    2]" 1 
        551 1  34 PRO QB  1  38 ALA HA  1.800 . 5.000 4.418 3.536 5.056 0.056  3 0 "[    .    1    .    2]" 1 
        552 1  37 MET HA  1  39 SER QB  1.800 . 5.000 4.644 3.921 5.030 0.030 18 0 "[    .    1    .    2]" 1 
        553 1  37 MET QG  1  39 SER HA  1.800 . 5.000 4.378 4.005 5.054 0.054  6 0 "[    .    1    .    2]" 1 
        554 1  37 MET ME  1  40 LEU HA  1.800 . 5.000 3.835 3.131 4.330     .  0 0 "[    .    1    .    2]" 1 
        555 1  37 MET ME  1 157 ALA HA  1.800 . 5.000 4.463 3.403 5.037 0.037  9 0 "[    .    1    .    2]" 1 
        556 1  40 LEU HG  1 156 LEU HA  1.800 . 5.000 4.955 4.446 5.043 0.043 17 0 "[    .    1    .    2]" 1 
        557 1  47 SER HA  1  51 TYR QE  1.800 . 5.000 4.472 4.074 4.965     .  0 0 "[    .    1    .    2]" 1 
        558 1  48 LEU QB  1  73 SER HA  1.800 . 5.000 3.906 1.994 4.896     .  0 0 "[    .    1    .    2]" 1 
        559 1  48 LEU HG  1  72 PHE HA  1.800 . 5.000 4.972 4.288 5.097 0.097  8 0 "[    .    1    .    2]" 1 
        560 1  48 LEU MD1 1  69 LEU HA  1.800 . 5.000 3.917 3.126 5.014 0.014  5 0 "[    .    1    .    2]" 1 
        561 1  48 LEU MD1 1  72 PHE HA  1.800 . 5.000 4.652 3.766 5.012 0.012  2 0 "[    .    1    .    2]" 1 
        562 1  53 GLY QA  1  77 TYR QE  1.800 . 5.000 3.435 2.351 4.487     .  0 0 "[    .    1    .    2]" 1 
        563 1  54 VAL HB  1  76 PHE HA  1.800 . 5.000 3.149 2.718 3.478     .  0 0 "[    .    1    .    2]" 1 
        564 1  54 VAL MG2 1  73 SER HA  1.800 . 5.000 3.505 2.337 4.522     .  0 0 "[    .    1    .    2]" 1 
        565 1  54 VAL MG1 1  76 PHE HA  1.800 . 5.000 4.193 3.688 4.603     .  0 0 "[    .    1    .    2]" 1 
        566 1  54 VAL MG2 1  76 PHE HA  1.800 . 5.000 4.349 4.042 4.620     .  0 0 "[    .    1    .    2]" 1 
        567 1  55 ILE HA  1  77 TYR QB  1.800 . 5.000 2.839 2.434 3.349     .  0 0 "[    .    1    .    2]" 1 
        568 1  55 ILE HA  1  77 TYR QD  1.800 . 5.000 4.056 3.341 4.877     .  0 0 "[    .    1    .    2]" 1 
        569 1  55 ILE MG  1  78 GLY QA  1.800 . 5.000 3.125 1.942 4.020     .  0 0 "[    .    1    .    2]" 1 
        570 1  56 GLY QA  1  69 LEU MD1 1.800 . 5.000 4.341 3.589 5.006 0.006 19 0 "[    .    1    .    2]" 1 
        571 1  56 GLY QA  1  76 PHE QD  1.800 . 5.000 4.668 3.752 5.011 0.011 11 0 "[    .    1    .    2]" 1 
        572 1  57 LEU HA  1  79 VAL MG2 1.800 . 5.000 2.458 1.788 3.810 0.012  2 0 "[    .    1    .    2]" 1 
        573 1  57 LEU HA  1  92 LEU MD1 1.800 . 5.000 4.939 4.377 5.066 0.066  3 0 "[    .    1    .    2]" 1 
        574 1  57 LEU HA  1 107 MET ME  1.800 . 5.000 4.990 4.471 5.054 0.054 15 0 "[    .    1    .    2]" 1 
        575 1  57 LEU MD2 1  78 GLY QA  1.800 . 5.000 4.099 2.677 4.768     .  0 0 "[    .    1    .    2]" 1 
        576 1  57 LEU MD1 1 133 LEU HA  1.800 . 5.000 4.061 3.478 4.880     .  0 0 "[    .    1    .    2]" 1 
        577 1  57 LEU MD1 1 134 PHE HA  1.800 . 5.000 3.593 2.766 4.710     .  0 0 "[    .    1    .    2]" 1 
        578 1  61 VAL HA  1  88 VAL MG2 1.800 . 5.000 2.771 1.879 3.514     .  0 0 "[    .    1    .    2]" 1 
        579 1  62 ASP HA  1  85 TYR QE  1.800 . 5.000 4.436 2.754 5.017 0.017  4 0 "[    .    1    .    2]" 1 
        580 1  63 LEU HA  1  67 ILE MD  1.800 . 5.000 3.706 3.431 3.954     .  0 0 "[    .    1    .    2]" 1 
        581 1  63 LEU HA  1  88 VAL MG2 1.800 . 5.000 2.504 2.138 2.885     .  0 0 "[    .    1    .    2]" 1 
        582 1  63 LEU MD1 1  88 VAL HA  1.800 . 5.000 2.734 1.860 3.290     .  0 0 "[    .    1    .    2]" 1 
        583 1  66 VAL MG1 1  88 VAL HA  1.800 . 5.000 4.102 3.496 5.002 0.002  8 0 "[    .    1    .    2]" 1 
        584 1  66 VAL MG2 1  88 VAL HA  1.800 . 5.000 3.556 2.881 4.451     .  0 0 "[    .    1    .    2]" 1 
        585 1  68 LEU HA  1  72 PHE QD  1.800 . 5.000 4.152 3.667 4.791     .  0 0 "[    .    1    .    2]" 1 
        586 1  70 GLU HA  1  76 PHE QB  1.800 . 5.000 2.691 1.783 4.846 0.017  2 0 "[    .    1    .    2]" 1 
        587 1  70 GLU HA  1  76 PHE QD  1.800 . 5.000 3.858 2.378 4.766     .  0 0 "[    .    1    .    2]" 1 
        588 1  70 GLU QG  1  75 GLU HA  1.800 . 5.000 4.677 3.377 5.060 0.060  7 0 "[    .    1    .    2]" 1 
        589 1  72 PHE HA  1  74 LYS QG  1.800 . 5.000 4.406 3.857 5.030 0.030  4 0 "[    .    1    .    2]" 1 
        590 1  76 PHE QD  1  78 GLY QA  1.800 . 5.000 3.975 3.115 5.013 0.013 11 0 "[    .    1    .    2]" 1 
        591 1  77 TYR HA  1 107 MET ME  1.800 . 5.000 4.144 3.649 4.964     .  0 0 "[    .    1    .    2]" 1 
        592 1  78 GLY QA  1  92 LEU MD1 1.800 . 5.000 2.635 1.793 3.780 0.007 20 0 "[    .    1    .    2]" 1 
        593 1  78 GLY QA  1 107 MET ME  1.800 . 5.000 3.431 2.120 4.735     .  0 0 "[    .    1    .    2]" 1 
        594 1  79 VAL HA  1  92 LEU QB  1.800 . 5.000 2.769 2.114 3.869     .  0 0 "[    .    1    .    2]" 1 
        595 1  79 VAL HA  1  93 PRO QD  1.800 . 5.000 2.895 2.013 3.847     .  0 0 "[    .    1    .    2]" 1 
        596 1  79 VAL HB  1  95 SER HA  1.800 . 5.000 4.381 3.577 5.046 0.046 18 0 "[    .    1    .    2]" 1 
        597 1  79 VAL MG1 1  94 PHE HA  1.800 . 5.000 3.930 2.772 4.842     .  0 0 "[    .    1    .    2]" 1 
        598 1  79 VAL MG1 1  95 SER HA  1.800 . 5.000 2.638 1.798 3.323 0.002  1 0 "[    .    1    .    2]" 1 
        599 1  79 VAL MG2 1 107 MET HA  1.800 . 5.000 3.791 3.148 4.268     .  0 0 "[    .    1    .    2]" 1 
        600 1  79 VAL MG1 1 108 CYS HA  1.800 . 5.000 3.067 1.950 4.085     .  0 0 "[    .    1    .    2]" 1 
        601 1  79 VAL MG2 1 108 CYS HA  1.800 . 5.000 3.752 3.131 4.564     .  0 0 "[    .    1    .    2]" 1 
        602 1  80 HIS HA  1  88 VAL MG1 1.800 . 5.000 4.513 3.609 5.120 0.120  4 0 "[    .    1    .    2]" 1 
        603 1  80 HIS HA  1  92 LEU MD1 1.800 . 5.000 3.510 2.536 4.713     .  0 0 "[    .    1    .    2]" 1 
        604 1  80 HIS QB  1  89 LYS HA  1.800 . 5.000 3.431 2.235 5.016 0.016  8 0 "[    .    1    .    2]" 1 
        605 1  88 VAL HA  1  92 LEU MD2 1.800 . 5.000 4.478 3.180 5.101 0.101  4 0 "[    .    1    .    2]" 1 
        606 1  95 SER HA  1 107 MET QB  1.800 . 5.000 4.238 3.853 4.740     .  0 0 "[    .    1    .    2]" 1 
        607 1  95 SER HA  1 124 VAL MG1 1.800 . 5.000 4.934 4.598 5.049 0.049 11 0 "[    .    1    .    2]" 1 
        608 1  97 VAL MG1 1 106 GLY QA  1.800 . 5.000 2.524 2.112 3.187     .  0 0 "[    .    1    .    2]" 1 
        609 1  97 VAL MG2 1 106 GLY QA  1.800 . 5.000 2.141 1.789 2.710 0.011  5 0 "[    .    1    .    2]" 1 
        610 1  98 LEU HA  1 100 VAL MG2 1.800 . 5.000 4.249 3.885 4.504     .  0 0 "[    .    1    .    2]" 1 
        611 1  99 LEU HA  1 104 THR MG  1.800 . 5.000 3.511 3.291 3.798     .  0 0 "[    .    1    .    2]" 1 
        612 1  99 LEU MD1 1 102 GLY QA  1.800 . 5.000 2.562 2.090 2.936     .  0 0 "[    .    1    .    2]" 1 
        613 1 103 VAL HA  1 130 GLN QB  1.800 . 5.000 3.735 3.138 4.185     .  0 0 "[    .    1    .    2]" 1 
        614 1 104 THR HB  1 129 PRO HA  1.800 . 5.000 2.631 1.904 3.691     .  0 0 "[    .    1    .    2]" 1 
        615 1 104 THR MG  1 129 PRO HA  1.800 . 5.000 3.206 2.755 3.532     .  0 0 "[    .    1    .    2]" 1 
        616 1 105 ILE HA  1 131 VAL HB  1.800 . 5.000 2.668 2.303 3.063     .  0 0 "[    .    1    .    2]" 1 
        617 1 107 MET HA  1 133 LEU QB  1.800 . 5.000 2.531 2.053 3.097     .  0 0 "[    .    1    .    2]" 1 
        618 1 118 LYS HA  1 122 LEU MD1 1.800 . 5.000 4.113 3.365 4.980     .  0 0 "[    .    1    .    2]" 1 
        619 1 118 LYS HA  1 146 ALA MB  1.800 . 5.000 4.668 3.565 5.035 0.035 11 0 "[    .    1    .    2]" 1 
        620 1 122 LEU HA  1 132 ILE MD  1.800 . 5.000 4.122 3.583 4.792     .  0 0 "[    .    1    .    2]" 1 
        621 1 122 LEU MD2 1 128 LYS HA  1.800 . 5.000 2.813 2.338 3.657     .  0 0 "[    .    1    .    2]" 1 
        622 1 122 LEU MD1 1 146 ALA HA  1.800 . 5.000 4.643 3.886 5.028 0.028  1 0 "[    .    1    .    2]" 1 
        623 1 125 PHE QB  1 128 LYS HA  1.800 . 5.000 3.749 2.648 4.874     .  0 0 "[    .    1    .    2]" 1 
        624 1 130 GLN HA  1 148 VAL MG1 1.800 . 5.000 3.505 3.120 3.828     .  0 0 "[    .    1    .    2]" 1 
        625 1 130 GLN HA  1 148 VAL MG2 1.800 . 5.000 3.865 3.009 4.610     .  0 0 "[    .    1    .    2]" 1 
        626 1 131 VAL HA  1 148 VAL MG1 1.800 . 5.000 3.423 2.762 4.252     .  0 0 "[    .    1    .    2]" 1 
        627 1 131 VAL HA  1 149 ARG QB  1.800 . 5.000 2.667 2.301 3.016     .  0 0 "[    .    1    .    2]" 1 
        628 1 132 ILE HA  1 148 VAL MG1 1.800 . 5.000 4.489 4.206 4.863     .  0 0 "[    .    1    .    2]" 1 
        629 1 133 LEU HA  1 151 LEU QB  1.800 . 5.000 3.022 2.783 3.264     .  0 0 "[    .    1    .    2]" 1 
        630 1 133 LEU MD2 1 151 LEU HA  1.800 . 5.000 4.319 4.116 4.612     .  0 0 "[    .    1    .    2]" 1 
        631 1 140 PRO QB  1 154 GLY QA  1.800 . 5.000 4.156 2.956 5.036 0.036  5 0 "[    .    1    .    2]" 1 
        632 1 140 PRO QG  1 154 GLY QA  1.800 . 5.000 3.384 2.267 5.021 0.021 10 0 "[    .    1    .    2]" 1 
        633 1 141 GLU HA  1 143 THR MG  1.800 . 5.000 4.522 4.085 4.805     .  0 0 "[    .    1    .    2]" 1 
        634 1 142 ASP HA  1 151 LEU MD2 1.800 . 5.000 2.437 1.844 3.293     .  0 0 "[    .    1    .    2]" 1 
        635 1 144 VAL HA  1 149 ARG QG  1.800 . 5.000 4.047 3.258 4.903     .  0 0 "[    .    1    .    2]" 1 
        636 1 144 VAL HA  1 150 PHE QD  1.800 . 5.000 3.194 2.557 3.969     .  0 0 "[    .    1    .    2]" 1 
        637 1 144 VAL MG1 1 147 GLY QA  1.800 . 5.000 4.638 2.520 5.028 0.028  8 0 "[    .    1    .    2]" 1 
        638 1 144 VAL MG2 1 148 VAL HA  1.800 . 5.000 4.269 3.854 5.023 0.023 13 0 "[    .    1    .    2]" 1 
        639 1 144 VAL MG1 1 149 ARG HA  1.800 . 5.000 4.455 3.433 4.922     .  0 0 "[    .    1    .    2]" 1 
        640 1 144 VAL MG2 1 149 ARG HA  1.800 . 5.000 2.929 2.103 3.593     .  0 0 "[    .    1    .    2]" 1 
        641 1 146 ALA HA  1 148 VAL MG2 1.800 . 5.000 4.781 4.395 5.011 0.011 17 0 "[    .    1    .    2]" 1 
        642 1 151 LEU MD1 1 173 PHE HA  1.800 . 5.000 4.568 3.617 5.060 0.060  6 0 "[    .    1    .    2]" 1 
        643 1 153 PRO HA  1 162 ALA MB  1.800 . 5.000 3.822 3.055 4.600     .  0 0 "[    .    1    .    2]" 1 
        644 1 153 PRO QB  1 161 TYR HA  1.800 . 5.000 3.889 2.696 4.527     .  0 0 "[    .    1    .    2]" 1 
        645 1 159 GLY QA  1 178 LEU QB  1.800 . 5.000 2.619 1.787 4.631 0.013 18 0 "[    .    1    .    2]" 1 
        646 1 159 GLY QA  1 178 LEU MD1 1.800 . 5.000 2.610 1.781 4.626 0.019  9 0 "[    .    1    .    2]" 1 
        647 1 160 SER HA  1 177 THR MG  1.800 . 5.000 3.393 2.508 4.104     .  0 0 "[    .    1    .    2]" 1 
        648 1 162 ALA HA  1 175 LEU MD2 1.800 . 5.000 4.864 3.897 5.118 0.118  4 0 "[    .    1    .    2]" 1 
        649 1 164 LEU HA  1 173 PHE QD  1.800 . 5.000 4.452 3.548 5.032 0.032 13 0 "[    .    1    .    2]" 1 
        650 1 164 LEU MD1 1 173 PHE HA  1.800 . 5.000 4.410 2.311 5.005 0.005  8 0 "[    .    1    .    2]" 1 
        651 1 166 LEU HA  1 171 VAL MG1 1.800 . 5.000 4.798 3.801 5.031 0.031  4 0 "[    .    1    .    2]" 1 
        652 1 166 LEU MD1 1 169 GLY QA  1.800 . 5.000 4.838 4.239 5.055 0.055  6 0 "[    .    1    .    2]" 1 
        653 1 166 LEU MD2 1 171 VAL HA  1.800 . 5.000 2.882 1.796 5.032 0.032  6 0 "[    .    1    .    2]" 1 
        654 1  22 VAL MG1 1  24 ARG QG  1.800 . 5.000 2.998 2.231 4.502     .  0 0 "[    .    1    .    2]" 1 
        655 1  22 VAL MG1 1  24 ARG QD  1.800 . 5.000 4.050 2.789 4.982     .  0 0 "[    .    1    .    2]" 1 
        656 1  22 VAL MG1 1 165 GLU QG  1.800 . 5.000 3.727 2.039 5.011 0.011  2 0 "[    .    1    .    2]" 1 
        657 1  23 LYS QB  1  25 PHE QD  1.800 . 5.000 3.480 2.961 4.872     .  0 0 "[    .    1    .    2]" 1 
        658 1  23 LYS QB  1 166 LEU MD1 1.800 . 5.000 2.315 1.756 3.059 0.044 11 0 "[    .    1    .    2]" 1 
        659 1  23 LYS QD  1 166 LEU QB  1.800 . 5.000 4.203 3.065 4.997     .  0 0 "[    .    1    .    2]" 1 
        660 1  24 ARG QG  1  51 TYR QD  1.800 . 5.000 3.695 2.076 4.471     .  0 0 "[    .    1    .    2]" 1 
        661 1  24 ARG QG  1 165 GLU QG  1.800 . 5.000 2.400 1.772 4.244 0.028  6 0 "[    .    1    .    2]" 1 
        662 1  24 ARG QD  1  51 TYR QE  1.800 . 5.000 3.214 1.939 4.510     .  0 0 "[    .    1    .    2]" 1 
        663 1  24 ARG QD  1 163 VAL MG1 1.800 . 5.000 3.841 2.832 4.809     .  0 0 "[    .    1    .    2]" 1 
        664 1  24 ARG QD  1 165 GLU QG  1.800 . 5.000 3.696 2.862 4.416     .  0 0 "[    .    1    .    2]" 1 
        665 1  25 PHE QB  1  55 ILE MD  1.800 . 5.000 2.999 2.378 3.755     .  0 0 "[    .    1    .    2]" 1 
        666 1  25 PHE QB  1 100 VAL MG1 1.800 . 5.000 4.936 4.184 5.074 0.074 16 0 "[    .    1    .    2]" 1 
        667 1  25 PHE QB  1 164 LEU QB  1.800 . 5.000 2.331 1.794 3.534 0.006  1 0 "[    .    1    .    2]" 1 
        668 1  25 PHE QB  1 164 LEU MD1 1.800 . 5.000 3.381 2.379 4.216     .  0 0 "[    .    1    .    2]" 1 
        669 1  25 PHE QB  1 164 LEU MD2 1.800 . 5.000 3.326 2.842 4.382     .  0 0 "[    .    1    .    2]" 1 
        670 1  25 PHE QB  1 166 LEU MD1 1.800 . 5.000 4.341 3.322 5.069 0.069 18 0 "[    .    1    .    2]" 1 
        671 1  25 PHE QD  1  55 ILE MD  1.800 . 5.000 3.370 2.767 3.955     .  0 0 "[    .    1    .    2]" 1 
        672 1  25 PHE QD  1 164 LEU MD2 1.800 . 5.000 3.609 2.630 5.008 0.008 12 0 "[    .    1    .    2]" 1 
        673 1  25 PHE QD  1 166 LEU QB  1.800 . 5.000 4.439 3.978 5.003 0.003  5 0 "[    .    1    .    2]" 1 
        674 1  25 PHE QD  1 166 LEU MD1 1.800 . 5.000 2.835 2.170 3.406     .  0 0 "[    .    1    .    2]" 1 
        675 1  26 LEU QB  1  51 TYR QD  1.800 . 5.000 2.621 1.795 3.036 0.005 12 0 "[    .    1    .    2]" 1 
        676 1  26 LEU QB  1  54 VAL MG2 1.800 . 5.000 1.896 1.773 2.438 0.027 13 0 "[    .    1    .    2]" 1 
        677 1  26 LEU QB  1 163 VAL MG1 1.800 . 5.000 4.089 3.764 4.347     .  0 0 "[    .    1    .    2]" 1 
        678 1  26 LEU QB  1 163 VAL MG2 1.800 . 5.000 4.059 3.500 4.542     .  0 0 "[    .    1    .    2]" 1 
        679 1  26 LEU MD2 1  44 ILE MG  1.800 . 5.000 3.351 2.465 4.142     .  0 0 "[    .    1    .    2]" 1 
        680 1  26 LEU MD1 1  44 ILE MD  1.800 . 5.000 2.466 1.790 3.410 0.010  1 0 "[    .    1    .    2]" 1 
        681 1  26 LEU MD2 1  44 ILE MD  1.800 . 5.000 3.163 2.054 4.098     .  0 0 "[    .    1    .    2]" 1 
        682 1  26 LEU MD1 1  47 SER QB  1.800 . 5.000 4.082 2.942 5.032 0.032  4 0 "[    .    1    .    2]" 1 
        683 1  26 LEU MD2 1  47 SER QB  1.800 . 5.000 3.186 1.794 4.417 0.006 12 0 "[    .    1    .    2]" 1 
        684 1  26 LEU MD2 1  48 LEU MD1 1.800 . 5.000 2.924 2.271 3.821     .  0 0 "[    .    1    .    2]" 1 
        685 1  26 LEU MD2 1  51 TYR QB  1.800 . 5.000 3.628 2.852 4.322     .  0 0 "[    .    1    .    2]" 1 
        686 1  26 LEU MD1 1  51 TYR QD  1.800 . 5.000 3.681 3.064 4.161     .  0 0 "[    .    1    .    2]" 1 
        687 1  26 LEU MD2 1  51 TYR QD  1.800 . 5.000 2.558 1.925 3.079     .  0 0 "[    .    1    .    2]" 1 
        688 1  26 LEU MD2 1  51 TYR QE  1.800 . 5.000 2.758 2.328 3.408     .  0 0 "[    .    1    .    2]" 1 
        689 1  26 LEU MD2 1  54 VAL HB  1.800 . 5.000 4.641 4.245 5.002 0.002 16 0 "[    .    1    .    2]" 1 
        690 1  26 LEU MD2 1  54 VAL MG2 1.800 . 5.000 2.548 2.250 2.807     .  0 0 "[    .    1    .    2]" 1 
        691 1  26 LEU MD1 1 161 TYR QD  1.800 . 5.000 2.509 1.983 3.741     .  0 0 "[    .    1    .    2]" 1 
        692 1  26 LEU MD1 1 161 TYR QE  1.800 . 5.000 3.102 2.293 5.002 0.002  1 0 "[    .    1    .    2]" 1 
        693 1  27 LEU QB  1  55 ILE HB  1.800 . 5.000 3.331 2.812 3.688     .  0 0 "[    .    1    .    2]" 1 
        694 1  27 LEU QB  1 133 LEU MD2 1.800 . 5.000 4.431 4.127 4.870     .  0 0 "[    .    1    .    2]" 1 
        695 1  27 LEU HG  1  55 ILE MG  1.800 . 5.000 4.584 4.443 4.770     .  0 0 "[    .    1    .    2]" 1 
        696 1  27 LEU MD2 1  55 ILE HB  1.800 . 5.000 4.341 3.953 4.620     .  0 0 "[    .    1    .    2]" 1 
        697 1  27 LEU MD1 1  55 ILE MG  1.800 . 5.000 2.189 1.972 2.391     .  0 0 "[    .    1    .    2]" 1 
        698 1  27 LEU MD1 1  55 ILE MD  1.800 . 5.000 2.973 2.550 3.288     .  0 0 "[    .    1    .    2]" 1 
        699 1  27 LEU MD2 1  55 ILE MD  1.800 . 5.000 4.057 3.703 4.326     .  0 0 "[    .    1    .    2]" 1 
        700 1  27 LEU MD2 1 133 LEU QB  1.800 . 5.000 3.352 3.086 3.683     .  0 0 "[    .    1    .    2]" 1 
        701 1  27 LEU MD2 1 164 LEU QB  1.800 . 5.000 3.935 3.303 5.005 0.005  1 0 "[    .    1    .    2]" 1 
        702 1  28 ILE HB  1  44 ILE MD  1.800 . 5.000 4.075 3.220 5.035 0.035  2 0 "[    .    1    .    2]" 1 
        703 1  28 ILE HB  1 156 LEU MD2 1.800 . 5.000 2.682 2.035 3.293     .  0 0 "[    .    1    .    2]" 1 
        704 1  28 ILE MG  1  44 ILE MD  1.800 . 5.000 2.150 1.779 2.877 0.021 12 0 "[    .    1    .    2]" 1 
        705 1  28 ILE MD  1  31 SER QB  1.800 . 5.000 4.295 3.298 5.060 0.060  6 0 "[    .    1    .    2]" 1 
        706 1  28 ILE MD  1  44 ILE MG  1.800 . 5.000 4.084 3.491 4.659     .  0 0 "[    .    1    .    2]" 1 
        707 1  28 ILE MD  1  54 VAL MG1 1.800 . 5.000 2.911 2.274 3.374     .  0 0 "[    .    1    .    2]" 1 
        708 1  28 ILE MD  1  69 LEU MD1 1.800 . 5.000 2.910 2.354 3.748     .  0 0 "[    .    1    .    2]" 1 
        709 1  28 ILE MD  1  69 LEU MD2 1.800 . 5.000 3.510 2.873 4.088     .  0 0 "[    .    1    .    2]" 1 
        710 1  31 SER QB  1  33 VAL QG  1.800 . 5.000 2.838 2.076 3.574     .  0 0 "[    .    1    .    2]" 1 
        711 1  31 SER QB  1  37 MET ME  1.800 . 5.000 2.891 1.778 3.961 0.022  7 0 "[    .    1    .    2]" 1 
        712 1  31 SER QB  1  40 LEU MD2 1.800 . 5.000 4.768 4.065 5.027 0.027 11 0 "[    .    1    .    2]" 1 
        713 1  31 SER QB  1 156 LEU QB  1.800 . 5.000 3.549 1.902 5.014 0.014  4 0 "[    .    1    .    2]" 1 
        714 1  31 SER QB  1 156 LEU MD2 1.800 . 5.000 3.452 1.801 5.026 0.026 16 0 "[    .    1    .    2]" 1 
        715 1  32 HIS QB  1  36 ARG QB  1.800 . 5.000 4.482 2.781 5.045 0.045 14 0 "[    .    1    .    2]" 1 
        716 1  33 VAL QG  1  37 MET QG  1.800 . 5.000 3.662 2.868 4.162     .  0 0 "[    .    1    .    2]" 1 
        717 1  33 VAL QG  1  37 MET ME  1.800 . 5.000 2.004 1.773 2.647 0.027  7 0 "[    .    1    .    2]" 1 
        718 1  34 PRO QG  1  61 VAL MG2 1.800 . 5.000 3.877 3.337 4.507     .  0 0 "[    .    1    .    2]" 1 
        719 1  34 PRO QD  1  61 VAL MG2 1.800 . 5.000 2.269 1.910 2.854     .  0 0 "[    .    1    .    2]" 1 
        720 1  34 PRO QD  1  62 ASP QB  1.800 . 5.000 2.964 1.935 4.406     .  0 0 "[    .    1    .    2]" 1 
        721 1  35 VAL HB  1  61 VAL MG2 1.800 . 5.000 4.483 4.253 5.022 0.022 19 0 "[    .    1    .    2]" 1 
        722 1  35 VAL MG2 1  37 MET ME  1.800 . 5.000 4.974 4.490 5.082 0.082 17 0 "[    .    1    .    2]" 1 
        723 1  35 VAL MG2 1  61 VAL MG2 1.800 . 5.000 2.051 1.777 2.483 0.023  4 0 "[    .    1    .    2]" 1 
        724 1  37 MET QG  1 156 LEU QB  1.800 . 5.000 4.803 4.043 5.060 0.060 11 0 "[    .    1    .    2]" 1 
        725 1  37 MET QG  1 157 ALA MB  1.800 . 5.000 2.779 2.147 3.628     .  0 0 "[    .    1    .    2]" 1 
        726 1  37 MET ME  1  40 LEU QB  1.800 . 5.000 2.684 1.975 3.625     .  0 0 "[    .    1    .    2]" 1 
        727 1  37 MET ME  1  40 LEU HG  1.800 . 5.000 3.817 2.838 4.253     .  0 0 "[    .    1    .    2]" 1 
        728 1  37 MET ME  1  40 LEU MD2 1.800 . 5.000 4.642 3.958 5.025 0.025  4 0 "[    .    1    .    2]" 1 
        729 1  37 MET ME  1  41 PRO QD  1.800 . 5.000 4.755 4.237 5.048 0.048  2 0 "[    .    1    .    2]" 1 
        730 1  37 MET ME  1 156 LEU MD1 1.800 . 5.000 3.734 1.793 5.027 0.027 10 0 "[    .    1    .    2]" 1 
        731 1  37 MET ME  1 156 LEU MD2 1.800 . 5.000 4.354 2.889 5.086 0.086 17 0 "[    .    1    .    2]" 1 
        732 1  37 MET ME  1 157 ALA MB  1.800 . 5.000 3.488 2.624 4.249     .  0 0 "[    .    1    .    2]" 1 
        733 1  39 SER QB  1 157 ALA MB  1.800 . 5.000 3.451 2.167 5.014 0.014 12 0 "[    .    1    .    2]" 1 
        734 1  41 PRO QD  1 156 LEU MD2 1.800 . 5.000 4.475 3.760 5.015 0.015  8 0 "[    .    1    .    2]" 1 
        735 1  42 ASP QB  1  45 LEU QB  1.800 . 5.000 3.314 2.566 3.957     .  0 0 "[    .    1    .    2]" 1 
        736 1  42 ASP QB  1  46 ASN QD  1.800 . 5.000 3.621 2.334 5.027 0.027 17 0 "[    .    1    .    2]" 1 
        737 1  43 GLU QB  1 178 LEU MD2 1.800 . 5.000 3.190 1.782 4.647 0.018 13 0 "[    .    1    .    2]" 1 
        738 1  43 GLU QG  1 178 LEU MD2 1.800 . 5.000 4.057 1.893 5.053 0.053  1 0 "[    .    1    .    2]" 1 
        739 1  44 ILE MG  1  48 LEU MD1 1.800 . 5.000 4.996 4.699 5.067 0.067 13 0 "[    .    1    .    2]" 1 
        740 1  44 ILE MG  1  48 LEU MD2 1.800 . 5.000 3.642 3.200 5.007 0.007 17 0 "[    .    1    .    2]" 1 
        741 1  44 ILE MG  1 156 LEU MD2 1.800 . 5.000 3.856 2.857 4.582     .  0 0 "[    .    1    .    2]" 1 
        742 1  44 ILE MG  1 178 LEU MD2 1.800 . 5.000 4.428 3.246 5.020 0.020 14 0 "[    .    1    .    2]" 1 
        743 1  44 ILE MD  1 161 TYR QD  1.800 . 5.000 2.745 2.414 3.130     .  0 0 "[    .    1    .    2]" 1 
        744 1  44 ILE MD  1 161 TYR QE  1.800 . 5.000 3.645 3.024 4.481     .  0 0 "[    .    1    .    2]" 1 
        745 1  44 ILE MD  1 178 LEU MD1 1.800 . 5.000 3.022 2.078 4.158     .  0 0 "[    .    1    .    2]" 1 
        746 1  44 ILE MD  1 178 LEU MD2 1.800 . 5.000 3.335 2.384 4.358     .  0 0 "[    .    1    .    2]" 1 
        747 1  45 LEU MD1 1  48 LEU HG  1.800 . 5.000 3.277 2.472 4.609     .  0 0 "[    .    1    .    2]" 1 
        748 1  45 LEU MD1 1  72 PHE QD  1.800 . 5.000 3.796 2.952 4.582     .  0 0 "[    .    1    .    2]" 1 
        749 1  45 LEU MD1 1  72 PHE QE  1.800 . 5.000 4.207 2.639 4.981     .  0 0 "[    .    1    .    2]" 1 
        750 1  45 LEU MD2 1  72 PHE QE  1.800 . 5.000 4.182 2.851 5.008 0.008 11 0 "[    .    1    .    2]" 1 
        751 1  47 SER QB  1  50 GLU QG  1.800 . 5.000 3.976 2.927 5.024 0.024  5 0 "[    .    1    .    2]" 1 
        752 1  47 SER QB  1  51 TYR QD  1.800 . 5.000 3.365 1.976 4.508     .  0 0 "[    .    1    .    2]" 1 
        753 1  47 SER QB  1  51 TYR QE  1.800 . 5.000 2.270 1.783 3.007 0.017 13 0 "[    .    1    .    2]" 1 
        754 1  48 LEU QB  1  54 VAL MG2 1.800 . 5.000 3.558 1.929 4.200     .  0 0 "[    .    1    .    2]" 1 
        755 1  48 LEU QB  1  72 PHE QB  1.800 . 5.000 2.346 1.773 4.378 0.027 11 0 "[    .    1    .    2]" 1 
        756 1  48 LEU QB  1  73 SER QB  1.800 . 5.000 3.851 2.379 5.006 0.006  5 0 "[    .    1    .    2]" 1 
        757 1  48 LEU MD1 1  51 TYR QB  1.800 . 5.000 4.340 3.542 5.017 0.017 18 0 "[    .    1    .    2]" 1 
        758 1  48 LEU MD1 1  72 PHE QB  1.800 . 5.000 2.524 1.778 3.110 0.022  8 0 "[    .    1    .    2]" 1 
        759 1  48 LEU MD2 1  72 PHE QB  1.800 . 5.000 3.401 1.966 3.830     .  0 0 "[    .    1    .    2]" 1 
        760 1  48 LEU MD2 1  72 PHE QD  1.800 . 5.000 4.013 2.660 5.015 0.015  8 0 "[    .    1    .    2]" 1 
        761 1  48 LEU MD1 1  76 PHE QD  1.800 . 5.000 4.092 3.299 5.052 0.052 18 0 "[    .    1    .    2]" 1 
        762 1  51 TYR QB  1  54 VAL MG2 1.800 . 5.000 2.718 2.343 3.323     .  0 0 "[    .    1    .    2]" 1 
        763 1  51 TYR QD  1  54 VAL MG2 1.800 . 5.000 3.598 3.159 4.040     .  0 0 "[    .    1    .    2]" 1 
        764 1  51 TYR QD  1 163 VAL MG2 1.800 . 5.000 4.530 3.862 5.008 0.008  2 0 "[    .    1    .    2]" 1 
        765 1  51 TYR QE  1 163 VAL MG1 1.800 . 5.000 2.208 1.798 3.152 0.002 20 0 "[    .    1    .    2]" 1 
        766 1  51 TYR QE  1 163 VAL MG2 1.800 . 5.000 3.114 2.498 3.683     .  0 0 "[    .    1    .    2]" 1 
        767 1  54 VAL HB  1  73 SER QB  1.800 . 5.000 2.590 1.804 3.646     .  0 0 "[    .    1    .    2]" 1 
        768 1  54 VAL HB  1  76 PHE QD  1.800 . 5.000 2.556 1.920 4.330     .  0 0 "[    .    1    .    2]" 1 
        769 1  54 VAL MG1 1  69 LEU MD1 1.800 . 5.000 4.051 2.518 4.871     .  0 0 "[    .    1    .    2]" 1 
        770 1  54 VAL MG2 1  73 SER QB  1.800 . 5.000 2.222 1.843 2.653     .  0 0 "[    .    1    .    2]" 1 
        771 1  54 VAL MG1 1  76 PHE QD  1.800 . 5.000 2.951 2.414 4.444     .  0 0 "[    .    1    .    2]" 1 
        772 1  54 VAL MG2 1  76 PHE QD  1.800 . 5.000 3.958 3.582 5.014 0.014  1 0 "[    .    1    .    2]" 1 
        773 1  55 ILE QG  1  77 TYR QB  1.800 . 5.000 2.018 1.775 2.489 0.025 14 0 "[    .    1    .    2]" 1 
        774 1  55 ILE QG  1  77 TYR QD  1.800 . 5.000 2.721 1.934 3.676     .  0 0 "[    .    1    .    2]" 1 
        775 1  55 ILE QG  1 107 MET ME  1.800 . 5.000 3.811 3.254 4.156     .  0 0 "[    .    1    .    2]" 1 
        776 1  55 ILE MG  1  57 LEU HG  1.800 . 5.000 2.878 2.502 3.464     .  0 0 "[    .    1    .    2]" 1 
        777 1  55 ILE MG  1  98 LEU MD1 1.800 . 5.000 3.415 2.839 4.958     .  0 0 "[    .    1    .    2]" 1 
        778 1  55 ILE MG  1 107 MET ME  1.800 . 5.000 2.732 2.153 3.116     .  0 0 "[    .    1    .    2]" 1 
        779 1  55 ILE MD  1  77 TYR QB  1.800 . 5.000 3.313 2.794 3.785     .  0 0 "[    .    1    .    2]" 1 
        780 1  55 ILE MD  1  77 TYR QD  1.800 . 5.000 3.726 2.946 4.685     .  0 0 "[    .    1    .    2]" 1 
        781 1  55 ILE MD  1  79 VAL MG2 1.800 . 5.000 5.048 5.005 5.109 0.109 12 0 "[    .    1    .    2]" 1 
        782 1  55 ILE MD  1 107 MET QG  1.800 . 5.000 3.627 3.161 4.313     .  0 0 "[    .    1    .    2]" 1 
        783 1  55 ILE MD  1 107 MET ME  1.800 . 5.000 3.513 3.037 3.915     .  0 0 "[    .    1    .    2]" 1 
        784 1  55 ILE MD  1 133 LEU MD1 1.800 . 5.000 2.670 2.145 3.261     .  0 0 "[    .    1    .    2]" 1 
        785 1  55 ILE MD  1 164 LEU MD1 1.800 . 5.000 3.312 2.235 5.018 0.018 12 0 "[    .    1    .    2]" 1 
        786 1  55 ILE MD  1 164 LEU MD2 1.800 . 5.000 4.486 2.596 5.031 0.031  8 0 "[    .    1    .    2]" 1 
        787 1  57 LEU QB  1 133 LEU MD1 1.800 . 5.000 4.985 4.662 5.056 0.056  2 0 "[    .    1    .    2]" 1 
        788 1  57 LEU MD2 1 107 MET QB  1.800 . 5.000 2.540 1.810 3.755     .  0 0 "[    .    1    .    2]" 1 
        789 1  57 LEU MD2 1 107 MET ME  1.800 . 5.000 3.578 2.963 4.069     .  0 0 "[    .    1    .    2]" 1 
        790 1  57 LEU MD1 1 153 PRO QD  1.800 . 5.000 3.015 2.626 3.642     .  0 0 "[    .    1    .    2]" 1 
        791 1  60 TYR QB  1  65 THR HB  1.800 . 5.000 2.439 2.064 2.730     .  0 0 "[    .    1    .    2]" 1 
        792 1  60 TYR QB  1  65 THR MG  1.800 . 5.000 2.633 2.272 2.988     .  0 0 "[    .    1    .    2]" 1 
        793 1  60 TYR QB  1  66 VAL MG2 1.800 . 5.000 3.029 2.363 3.562     .  0 0 "[    .    1    .    2]" 1 
        794 1  61 VAL HB  1  85 TYR QE  1.800 . 5.000 3.434 2.336 4.852     .  0 0 "[    .    1    .    2]" 1 
        795 1  61 VAL MG2 1  85 TYR QD  1.800 . 5.000 3.157 2.095 4.428     .  0 0 "[    .    1    .    2]" 1 
        796 1  61 VAL MG2 1  85 TYR QE  1.800 . 5.000 2.483 1.883 3.830     .  0 0 "[    .    1    .    2]" 1 
        797 1  63 LEU QB  1  66 VAL MG2 1.800 . 5.000 4.089 3.734 4.485     .  0 0 "[    .    1    .    2]" 1 
        798 1  63 LEU QB  1  88 VAL MG2 1.800 . 5.000 2.959 2.358 3.381     .  0 0 "[    .    1    .    2]" 1 
        799 1  63 LEU HG  1  67 ILE MD  1.800 . 5.000 2.428 1.875 2.691     .  0 0 "[    .    1    .    2]" 1 
        800 1  63 LEU HG  1  88 VAL MG2 1.800 . 5.000 4.765 4.265 5.036 0.036  5 0 "[    .    1    .    2]" 1 
        801 1  63 LEU MD1 1  66 VAL HB  1.800 . 5.000 2.800 2.157 3.382     .  0 0 "[    .    1    .    2]" 1 
        802 1  63 LEU MD1 1  67 ILE MD  1.800 . 5.000 2.533 2.194 2.979     .  0 0 "[    .    1    .    2]" 1 
        803 1  63 LEU MD1 1  87 ASP QB  1.800 . 5.000 2.464 1.819 4.021     .  0 0 "[    .    1    .    2]" 1 
        804 1  63 LEU MD2 1  87 ASP QB  1.800 . 5.000 2.039 1.769 3.197 0.031 13 0 "[    .    1    .    2]" 1 
        805 1  63 LEU MD1 1  88 VAL MG1 1.800 . 5.000 3.754 3.008 4.288     .  0 0 "[    .    1    .    2]" 1 
        806 1  63 LEU MD1 1  88 VAL MG2 1.800 . 5.000 2.814 2.296 3.180     .  0 0 "[    .    1    .    2]" 1 
        807 1  63 LEU MD1 1  91 HIS QB  1.800 . 5.000 3.232 2.397 4.590     .  0 0 "[    .    1    .    2]" 1 
        808 1  63 LEU MD1 1  91 HIS HD2 1.800 . 5.000 3.622 1.804 5.000 0.000  7 0 "[    .    1    .    2]" 1 
        809 1  64 ASP QB  1  67 ILE MD  1.800 . 5.000 4.879 4.502 5.052 0.052  2 0 "[    .    1    .    2]" 1 
        810 1  65 THR MG  1  69 LEU QB  1.800 . 5.000 4.326 3.156 4.782     .  0 0 "[    .    1    .    2]" 1 
        811 1  65 THR MG  1  69 LEU HG  1.800 . 5.000 3.054 2.270 4.515     .  0 0 "[    .    1    .    2]" 1 
        812 1  66 VAL HB  1  91 HIS HD2 1.800 . 5.000 4.829 4.242 5.027 0.027  6 0 "[    .    1    .    2]" 1 
        813 1  66 VAL MG2 1  88 VAL MG1 1.800 . 5.000 2.232 1.777 2.846 0.023  3 0 "[    .    1    .    2]" 1 
        814 1  66 VAL MG2 1  88 VAL MG2 1.800 . 5.000 2.380 1.847 2.963     .  0 0 "[    .    1    .    2]" 1 
        815 1  66 VAL MG1 1  91 HIS QB  1.800 . 5.000 2.904 2.267 3.850     .  0 0 "[    .    1    .    2]" 1 
        816 1  66 VAL MG1 1  91 HIS HD2 1.800 . 5.000 3.257 2.398 4.284     .  0 0 "[    .    1    .    2]" 1 
        817 1  66 VAL MG2 1  91 HIS HD2 1.800 . 5.000 4.870 4.382 5.039 0.039  5 0 "[    .    1    .    2]" 1 
        818 1  66 VAL MG1 1  92 LEU HG  1.800 . 5.000 3.729 2.844 5.037 0.037  5 0 "[    .    1    .    2]" 1 
        819 1  66 VAL MG1 1  92 LEU MD2 1.800 . 5.000 2.598 1.782 3.203 0.018 12 0 "[    .    1    .    2]" 1 
        820 1  66 VAL MG2 1  92 LEU MD1 1.800 . 5.000 3.707 2.665 4.907     .  0 0 "[    .    1    .    2]" 1 
        821 1  67 ILE MG  1  71 LYS QB  1.800 . 5.000 3.764 2.984 4.571     .  0 0 "[    .    1    .    2]" 1 
        822 1  67 ILE MG  1  71 LYS QG  1.800 . 5.000 3.667 2.510 4.914     .  0 0 "[    .    1    .    2]" 1 
        823 1  67 ILE MG  1  71 LYS QD  1.800 . 5.000 3.448 2.367 4.254     .  0 0 "[    .    1    .    2]" 1 
        824 1  68 LEU HG  1  72 PHE QD  1.800 . 5.000 3.616 2.033 5.022 0.022 10 0 "[    .    1    .    2]" 1 
        825 1  68 LEU MD2 1  71 LYS QB  1.800 . 5.000 3.553 2.246 4.648     .  0 0 "[    .    1    .    2]" 1 
        826 1  68 LEU MD2 1  72 PHE QB  1.800 . 5.000 4.381 3.498 4.914     .  0 0 "[    .    1    .    2]" 1 
        827 1  68 LEU MD1 1  72 PHE QD  1.800 . 5.000 2.943 2.005 3.904     .  0 0 "[    .    1    .    2]" 1 
        828 1  68 LEU MD2 1  72 PHE QD  1.800 . 5.000 2.921 2.452 3.597     .  0 0 "[    .    1    .    2]" 1 
        829 1  68 LEU MD2 1  72 PHE QE  1.800 . 5.000 2.320 1.920 3.234     .  0 0 "[    .    1    .    2]" 1 
        830 1  69 LEU MD2 1  72 PHE QB  1.800 . 5.000 3.569 2.655 4.206     .  0 0 "[    .    1    .    2]" 1 
        831 1  69 LEU MD2 1  72 PHE QD  1.800 . 5.000 3.952 3.211 4.528     .  0 0 "[    .    1    .    2]" 1 
        832 1  69 LEU MD2 1  76 PHE QD  1.800 . 5.000 4.681 3.445 5.035 0.035 13 0 "[    .    1    .    2]" 1 
        833 1  70 GLU QB  1  76 PHE QD  1.800 . 5.000 3.990 2.830 5.024 0.024  8 0 "[    .    1    .    2]" 1 
        834 1  70 GLU QG  1  76 PHE QD  1.800 . 5.000 3.765 2.844 5.007 0.007  4 0 "[    .    1    .    2]" 1 
        835 1  73 SER QB  1  76 PHE QB  1.800 . 5.000 2.809 1.783 4.356 0.017 17 0 "[    .    1    .    2]" 1 
        836 1  75 GLU QG  1  77 TYR QE  1.800 . 5.000 3.729 2.210 4.893     .  0 0 "[    .    1    .    2]" 1 
        837 1  77 TYR QB  1  96 LYS QD  1.800 . 5.000 3.176 2.379 4.215     .  0 0 "[    .    1    .    2]" 1 
        838 1  77 TYR QB  1  98 LEU MD1 1.800 . 5.000 2.304 1.886 3.205     .  0 0 "[    .    1    .    2]" 1 
        839 1  77 TYR QB  1  98 LEU MD2 1.800 . 5.000 2.584 2.113 3.170     .  0 0 "[    .    1    .    2]" 1 
        840 1  77 TYR QB  1 107 MET ME  1.800 . 5.000 2.453 2.092 2.972     .  0 0 "[    .    1    .    2]" 1 
        841 1  77 TYR QD  1  96 LYS QD  1.800 . 5.000 3.490 2.608 4.191     .  0 0 "[    .    1    .    2]" 1 
        842 1  77 TYR QD  1  96 LYS QE  1.800 . 5.000 2.793 1.782 4.268 0.018 20 0 "[    .    1    .    2]" 1 
        843 1  77 TYR QD  1  98 LEU QB  1.800 . 5.000 4.725 4.115 5.007 0.007 13 0 "[    .    1    .    2]" 1 
        844 1  77 TYR QD  1  98 LEU MD1 1.800 . 5.000 2.962 2.408 3.386     .  0 0 "[    .    1    .    2]" 1 
        845 1  77 TYR QD  1  98 LEU MD2 1.800 . 5.000 2.617 2.210 3.115     .  0 0 "[    .    1    .    2]" 1 
        846 1  77 TYR QD  1 107 MET ME  1.800 . 5.000 4.053 3.261 4.423     .  0 0 "[    .    1    .    2]" 1 
        847 1  77 TYR QE  1  96 LYS QE  1.800 . 5.000 4.255 3.085 5.042 0.042 17 0 "[    .    1    .    2]" 1 
        848 1  77 TYR QE  1  98 LEU MD1 1.800 . 5.000 3.743 2.900 4.400     .  0 0 "[    .    1    .    2]" 1 
        849 1  77 TYR QE  1  98 LEU MD2 1.800 . 5.000 3.279 2.682 3.935     .  0 0 "[    .    1    .    2]" 1 
        850 1  79 VAL MG1 1  93 PRO QB  1.800 . 5.000 3.588 2.111 4.710     .  0 0 "[    .    1    .    2]" 1 
        851 1  79 VAL MG1 1  93 PRO QG  1.800 . 5.000 3.269 2.001 4.786     .  0 0 "[    .    1    .    2]" 1 
        852 1  79 VAL MG1 1  93 PRO QD  1.800 . 5.000 3.513 2.464 4.945     .  0 0 "[    .    1    .    2]" 1 
        853 1  79 VAL MG1 1  95 SER QB  1.800 . 5.000 4.196 3.351 4.730     .  0 0 "[    .    1    .    2]" 1 
        854 1  79 VAL MG1 1  96 LYS QB  1.800 . 5.000 2.543 2.001 3.282     .  0 0 "[    .    1    .    2]" 1 
        855 1  79 VAL MG1 1  96 LYS QG  1.800 . 5.000 4.250 3.023 5.064 0.064 20 0 "[    .    1    .    2]" 1 
        856 1  79 VAL MG1 1  96 LYS QD  1.800 . 5.000 3.761 2.778 4.925     .  0 0 "[    .    1    .    2]" 1 
        857 1  79 VAL MG1 1 107 MET QB  1.800 . 5.000 2.446 1.943 3.754     .  0 0 "[    .    1    .    2]" 1 
        858 1  79 VAL MG1 1 107 MET ME  1.800 . 5.000 2.513 1.787 4.235 0.013  7 0 "[    .    1    .    2]" 1 
        859 1  79 VAL MG2 1 107 MET ME  1.800 . 5.000 2.319 1.780 2.895 0.020  1 0 "[    .    1    .    2]" 1 
        860 1  80 HIS QB  1  88 VAL MG1 1.800 . 5.000 3.854 2.571 5.016 0.016 15 0 "[    .    1    .    2]" 1 
        861 1  80 HIS QB  1  92 LEU MD1 1.800 . 5.000 3.591 1.980 4.794     .  0 0 "[    .    1    .    2]" 1 
        862 1  85 TYR QB  1  88 VAL HB  1.800 . 5.000 3.817 3.171 4.663     .  0 0 "[    .    1    .    2]" 1 
        863 1  85 TYR QB  1  88 VAL MG2 1.800 . 5.000 2.533 1.929 3.283     .  0 0 "[    .    1    .    2]" 1 
        864 1  85 TYR QD  1  88 VAL MG2 1.800 . 5.000 3.559 2.828 4.175     .  0 0 "[    .    1    .    2]" 1 
        865 1  86 PRO QB  1  89 LYS QB  1.800 . 5.000 3.795 3.147 4.570     .  0 0 "[    .    1    .    2]" 1 
        866 1  88 VAL MG1 1  91 HIS QB  1.800 . 5.000 3.335 2.406 4.060     .  0 0 "[    .    1    .    2]" 1 
        867 1  93 PRO QG  1  96 LYS QG  1.800 . 5.000 3.197 2.137 4.549     .  0 0 "[    .    1    .    2]" 1 
        868 1  93 PRO QG  1  96 LYS QD  1.800 . 5.000 3.052 2.260 3.918     .  0 0 "[    .    1    .    2]" 1 
        869 1  95 SER QB  1  97 VAL MG2 1.800 . 5.000 4.223 3.795 4.902     .  0 0 "[    .    1    .    2]" 1 
        870 1  95 SER QB  1 124 VAL MG1 1.800 . 5.000 2.812 2.533 3.167     .  0 0 "[    .    1    .    2]" 1 
        871 1  95 SER QB  1 125 PHE QE  1.800 . 5.000 2.677 1.902 4.114     .  0 0 "[    .    1    .    2]" 1 
        872 1  96 LYS QG  1  98 LEU MD2 1.800 . 5.000 2.858 2.265 5.058 0.058 15 0 "[    .    1    .    2]" 1 
        873 1  96 LYS QD  1  98 LEU QB  1.800 . 5.000 4.933 3.993 5.047 0.047 19 0 "[    .    1    .    2]" 1 
        874 1  96 LYS HD2 1  98 LEU MD1 1.800 . 5.000 4.908 4.342 5.066 0.066 14 0 "[    .    1    .    2]" 1 
        875 1  96 LYS QD  1  98 LEU MD2 1.800 . 5.000 2.262 1.862 3.925     .  0 0 "[    .    1    .    2]" 1 
        876 1  96 LYS QE  1  98 LEU MD2 1.800 . 5.000 2.699 1.902 4.560     .  0 0 "[    .    1    .    2]" 1 
        877 1  96 LYS QE  1 107 MET ME  1.800 . 5.000 3.721 2.035 4.476     .  0 0 "[    .    1    .    2]" 1 
        878 1  97 VAL MG2 1 104 THR HB  1.800 . 5.000 4.843 4.308 5.080 0.080 10 0 "[    .    1    .    2]" 1 
        879 1  97 VAL MG1 1 107 MET QG  1.800 . 5.000 4.847 4.156 5.036 0.036  6 0 "[    .    1    .    2]" 1 
        880 1  97 VAL MG2 1 107 MET QG  1.800 . 5.000 4.943 4.577 5.017 0.017 12 0 "[    .    1    .    2]" 1 
        881 1  97 VAL MG1 1 125 PHE QD  1.800 . 5.000 4.509 4.104 4.989     .  0 0 "[    .    1    .    2]" 1 
        882 1  97 VAL MG2 1 125 PHE QD  1.800 . 5.000 2.775 2.276 3.156     .  0 0 "[    .    1    .    2]" 1 
        883 1  97 VAL MG1 1 125 PHE QE  1.800 . 5.000 4.483 4.164 4.682     .  0 0 "[    .    1    .    2]" 1 
        884 1  97 VAL MG2 1 125 PHE QE  1.800 . 5.000 2.461 2.101 2.767     .  0 0 "[    .    1    .    2]" 1 
        885 1  97 VAL MG1 1 125 PHE HZ  1.800 . 5.000 5.074 5.047 5.130 0.130  5 0 "[    .    1    .    2]" 1 
        886 1  97 VAL MG2 1 125 PHE HZ  1.800 . 5.000 3.156 2.551 3.855     .  0 0 "[    .    1    .    2]" 1 
        887 1  98 LEU QB  1 100 VAL MG2 1.800 . 5.000 2.381 2.058 3.143     .  0 0 "[    .    1    .    2]" 1 
        888 1  98 LEU QB  1 105 ILE HB  1.800 . 5.000 1.943 1.771 2.224 0.029 15 0 "[    .    1    .    2]" 1 
        889 1  98 LEU QB  1 105 ILE MD  1.800 . 5.000 2.522 2.183 2.974     .  0 0 "[    .    1    .    2]" 1 
        890 1  98 LEU HG  1 100 VAL MG2 1.800 . 5.000 4.570 2.032 5.006 0.006 10 0 "[    .    1    .    2]" 1 
        891 1  98 LEU HG  1 105 ILE QG  1.800 . 5.000 5.004 4.604 5.042 0.042  1 0 "[    .    1    .    2]" 1 
        892 1  98 LEU HG  1 107 MET ME  1.800 . 5.000 2.546 1.876 5.068 0.068 15 0 "[    .    1    .    2]" 1 
        893 1  98 LEU MD1 1 100 VAL MG2 1.800 . 5.000 3.049 2.714 3.471     .  0 0 "[    .    1    .    2]" 1 
        894 1  98 LEU MD2 1 100 VAL MG2 1.800 . 5.000 3.877 3.125 4.186     .  0 0 "[    .    1    .    2]" 1 
        895 1  98 LEU MD1 1 105 ILE HB  1.800 . 5.000 2.988 2.638 4.500     .  0 0 "[    .    1    .    2]" 1 
        896 1  98 LEU MD1 1 105 ILE MG  1.800 . 5.000 3.079 2.707 5.018 0.018 15 0 "[    .    1    .    2]" 1 
        897 1  98 LEU MD2 1 105 ILE MG  1.800 . 5.000 4.813 3.498 5.007 0.007 13 0 "[    .    1    .    2]" 1 
        898 1  98 LEU MD1 1 105 ILE MD  1.800 . 5.000 2.704 2.411 4.434     .  0 0 "[    .    1    .    2]" 1 
        899 1  98 LEU MD2 1 105 ILE MD  1.800 . 5.000 4.499 3.440 4.895     .  0 0 "[    .    1    .    2]" 1 
        900 1  98 LEU MD1 1 107 MET QG  1.800 . 5.000 3.476 3.097 4.398     .  0 0 "[    .    1    .    2]" 1 
        901 1  98 LEU MD2 1 107 MET QG  1.800 . 5.000 4.414 3.236 5.008 0.008 18 0 "[    .    1    .    2]" 1 
        902 1  98 LEU MD1 1 107 MET ME  1.800 . 5.000 2.467 2.170 3.609     .  0 0 "[    .    1    .    2]" 1 
        903 1  98 LEU MD2 1 107 MET ME  1.800 . 5.000 2.693 2.388 3.350     .  0 0 "[    .    1    .    2]" 1 
        904 1  99 LEU QB  1 104 THR MG  1.800 . 5.000 3.580 3.290 3.845     .  0 0 "[    .    1    .    2]" 1 
        905 1  99 LEU MD1 1 104 THR MG  1.800 . 5.000 2.432 2.162 4.276     .  0 0 "[    .    1    .    2]" 1 
        906 1 100 VAL HB  1 105 ILE MD  1.800 . 5.000 2.835 2.487 3.328     .  0 0 "[    .    1    .    2]" 1 
        907 1 100 VAL MG2 1 103 VAL HB  1.800 . 5.000 4.270 3.780 4.786     .  0 0 "[    .    1    .    2]" 1 
        908 1 100 VAL MG2 1 105 ILE HB  1.800 . 5.000 3.910 3.476 4.202     .  0 0 "[    .    1    .    2]" 1 
        909 1 101 GLU QB  1 166 LEU MD2 1.800 . 5.000 3.259 1.998 4.367     .  0 0 "[    .    1    .    2]" 1 
        910 1 101 GLU QG  1 166 LEU MD2 1.800 . 5.000 3.724 1.900 5.038 0.038 13 0 "[    .    1    .    2]" 1 
        911 1 103 VAL HB  1 105 ILE MD  1.800 . 5.000 3.748 3.458 4.058     .  0 0 "[    .    1    .    2]" 1 
        912 1 103 VAL MG1 1 130 GLN QG  1.800 . 5.000 4.080 3.293 4.880     .  0 0 "[    .    1    .    2]" 1 
        913 1 103 VAL MG2 1 130 GLN QE  1.800 . 5.000 4.132 2.545 4.931     .  0 0 "[    .    1    .    2]" 1 
        914 1 104 THR HB  1 130 GLN QB  1.800 . 5.000 4.313 3.136 4.980     .  0 0 "[    .    1    .    2]" 1 
        915 1 105 ILE QG  1 131 VAL HB  1.800 . 5.000 2.827 2.394 3.563     .  0 0 "[    .    1    .    2]" 1 
        916 1 105 ILE QG  1 131 VAL MG1 1.800 . 5.000 3.532 3.130 4.361     .  0 0 "[    .    1    .    2]" 1 
        917 1 105 ILE MG  1 107 MET QG  1.800 . 5.000 2.149 1.890 2.851     .  0 0 "[    .    1    .    2]" 1 
        918 1 105 ILE MG  1 131 VAL HB  1.800 . 5.000 3.145 2.718 3.532     .  0 0 "[    .    1    .    2]" 1 
        919 1 105 ILE MG  1 131 VAL MG1 1.800 . 5.000 2.779 2.395 3.331     .  0 0 "[    .    1    .    2]" 1 
        920 1 105 ILE MG  1 133 LEU HG  1.800 . 5.000 2.444 2.155 2.856     .  0 0 "[    .    1    .    2]" 1 
        921 1 105 ILE MG  1 133 LEU MD1 1.800 . 5.000 2.380 2.161 2.654     .  0 0 "[    .    1    .    2]" 1 
        922 1 105 ILE MG  1 133 LEU MD2 1.800 . 5.000 3.396 3.059 3.725     .  0 0 "[    .    1    .    2]" 1 
        923 1 105 ILE MG  1 164 LEU MD2 1.800 . 5.000 4.901 4.263 5.044 0.044 18 0 "[    .    1    .    2]" 1 
        924 1 107 MET ME  1 133 LEU MD1 1.800 . 5.000 4.168 3.794 4.859     .  0 0 "[    .    1    .    2]" 1 
        925 1 108 CYS QB  1 121 LEU HG  1.800 . 5.000 4.857 3.247 5.050 0.050 11 0 "[    .    1    .    2]" 1 
        926 1 108 CYS QB  1 121 LEU MD1 1.800 . 5.000 3.492 2.227 3.955     .  0 0 "[    .    1    .    2]" 1 
        927 1 108 CYS QB  1 121 LEU MD2 1.800 . 5.000 2.504 2.022 3.897     .  0 0 "[    .    1    .    2]" 1 
        928 1 108 CYS QB  1 124 VAL MG1 1.800 . 5.000 3.921 3.181 4.655     .  0 0 "[    .    1    .    2]" 1 
        929 1 108 CYS QB  1 124 VAL MG2 1.800 . 5.000 4.544 3.602 5.001 0.001 10 0 "[    .    1    .    2]" 1 
        930 1 108 CYS QB  1 125 PHE QD  1.800 . 5.000 4.816 3.912 5.090 0.090 11 0 "[    .    1    .    2]" 1 
        931 1 108 CYS QB  1 125 PHE QE  1.800 . 5.000 3.195 2.658 3.790     .  0 0 "[    .    1    .    2]" 1 
        932 1 108 CYS QB  1 125 PHE HZ  1.800 . 5.000 2.965 2.115 5.007 0.007  1 0 "[    .    1    .    2]" 1 
        933 1 108 CYS QB  1 132 ILE MG  1.800 . 5.000 3.440 2.824 3.789     .  0 0 "[    .    1    .    2]" 1 
        934 1 113 ALA MB  1 115 TRP HD1 1.800 . 5.000 3.732 1.821 5.022 0.022 14 0 "[    .    1    .    2]" 1 
        935 1 113 ALA MB  1 115 TRP HZ2 1.800 . 5.000 4.155 2.953 5.041 0.041  3 0 "[    .    1    .    2]" 1 
        936 1 117 LEU MD2 1 121 LEU QB  1.800 . 5.000 4.882 4.349 5.056 0.056  5 0 "[    .    1    .    2]" 1 
        937 1 117 LEU MD1 1 121 LEU MD1 1.800 . 5.000 2.458 1.980 3.526     .  0 0 "[    .    1    .    2]" 1 
        938 1 117 LEU MD2 1 121 LEU MD1 1.800 . 5.000 3.055 2.616 4.705     .  0 0 "[    .    1    .    2]" 1 
        939 1 117 LEU MD2 1 134 PHE QD  1.800 . 5.000 3.387 2.573 4.408     .  0 0 "[    .    1    .    2]" 1 
        940 1 117 LEU MD1 1 134 PHE QE  1.800 . 5.000 4.298 2.886 5.026 0.026 15 0 "[    .    1    .    2]" 1 
        941 1 117 LEU MD2 1 134 PHE QE  1.800 . 5.000 3.051 2.613 3.788     .  0 0 "[    .    1    .    2]" 1 
        942 1 117 LEU MD2 1 150 PHE QE  1.800 . 5.000 4.331 3.191 5.036 0.036 14 0 "[    .    1    .    2]" 1 
        943 1 118 LYS QB  1 145 LYS QB  1.800 . 4.500 3.420 2.325 4.529 0.029 10 0 "[    .    1    .    2]" 1 
        944 1 118 LYS QE  1 146 ALA MB  1.800 . 5.000 4.156 1.879 5.086 0.086 18 0 "[    .    1    .    2]" 1 
        945 1 121 LEU QB  1 132 ILE MG  1.800 . 5.000 3.120 2.604 4.140     .  0 0 "[    .    1    .    2]" 1 
        946 1 121 LEU QB  1 132 ILE MD  1.800 . 5.000 2.370 2.088 3.566     .  0 0 "[    .    1    .    2]" 1 
        947 1 121 LEU MD2 1 124 VAL MG2 1.800 . 5.000 3.123 2.110 5.014 0.014  6 0 "[    .    1    .    2]" 1 
        948 1 121 LEU MD2 1 125 PHE QD  1.800 . 5.000 4.352 3.644 5.013 0.013  9 0 "[    .    1    .    2]" 1 
        949 1 121 LEU MD1 1 132 ILE MG  1.800 . 5.000 1.985 1.773 4.040 0.027 10 0 "[    .    1    .    2]" 1 
        950 1 121 LEU MD1 1 150 PHE QD  1.800 . 5.000 2.836 2.148 4.806     .  0 0 "[    .    1    .    2]" 1 
        951 1 122 LEU HG  1 129 PRO QD  1.800 . 5.000 4.816 4.392 5.028 0.028  5 0 "[    .    1    .    2]" 1 
        952 1 122 LEU HG  1 132 ILE MD  1.800 . 5.000 3.982 3.526 4.413     .  0 0 "[    .    1    .    2]" 1 
        953 1 122 LEU HG  1 148 VAL MG1 1.800 . 5.000 4.643 3.672 5.039 0.039 15 0 "[    .    1    .    2]" 1 
        954 1 122 LEU MD2 1 129 PRO QD  1.800 . 5.000 2.529 2.191 2.777     .  0 0 "[    .    1    .    2]" 1 
        955 1 122 LEU MD1 1 132 ILE MD  1.800 . 5.000 4.584 3.897 5.013 0.013  1 0 "[    .    1    .    2]" 1 
        956 1 122 LEU MD2 1 132 ILE MD  1.800 . 5.000 2.855 2.149 3.477     .  0 0 "[    .    1    .    2]" 1 
        957 1 122 LEU MD1 1 146 ALA MB  1.800 . 5.000 2.274 1.779 2.666 0.021 18 0 "[    .    1    .    2]" 1 
        958 1 122 LEU MD2 1 146 ALA MB  1.800 . 5.000 3.633 2.421 4.132     .  0 0 "[    .    1    .    2]" 1 
        959 1 122 LEU MD1 1 148 VAL MG1 1.800 . 5.000 4.433 3.433 5.001 0.001  2 0 "[    .    1    .    2]" 1 
        960 1 122 LEU MD2 1 148 VAL MG1 1.800 . 5.000 3.078 2.161 3.626     .  0 0 "[    .    1    .    2]" 1 
        961 1 125 PHE QB  1 129 PRO QG  1.800 . 5.000 2.608 2.179 3.177     .  0 0 "[    .    1    .    2]" 1 
        962 1 125 PHE QB  1 129 PRO QD  1.800 . 5.000 2.559 1.928 3.484     .  0 0 "[    .    1    .    2]" 1 
        963 1 125 PHE QD  1 129 PRO QG  1.800 . 5.000 2.340 1.917 2.701     .  0 0 "[    .    1    .    2]" 1 
        964 1 125 PHE QD  1 129 PRO QD  1.800 . 5.000 3.234 2.536 4.024     .  0 0 "[    .    1    .    2]" 1 
        965 1 125 PHE QD  1 132 ILE MD  1.800 . 5.000 2.736 2.133 3.668     .  0 0 "[    .    1    .    2]" 1 
        966 1 125 PHE QE  1 129 PRO QG  1.800 . 5.000 3.415 2.726 4.061     .  0 0 "[    .    1    .    2]" 1 
        967 1 125 PHE QE  1 132 ILE MG  1.800 . 5.000 3.041 2.209 3.993     .  0 0 "[    .    1    .    2]" 1 
        968 1 125 PHE QE  1 132 ILE MD  1.800 . 5.000 3.118 1.889 4.168     .  0 0 "[    .    1    .    2]" 1 
        969 1 127 GLU QB  1 129 PRO QD  1.800 . 5.000 4.348 3.348 4.974     .  0 0 "[    .    1    .    2]" 1 
        970 1 128 LYS QB  1 148 VAL MG2 1.800 . 5.000 3.435 2.243 4.268     .  0 0 "[    .    1    .    2]" 1 
        971 1 129 PRO QB  1 132 ILE MD  1.800 . 5.000 3.201 2.690 3.814     .  0 0 "[    .    1    .    2]" 1 
        972 1 129 PRO QB  1 148 VAL MG1 1.800 . 5.000 3.324 2.934 3.627     .  0 0 "[    .    1    .    2]" 1 
        973 1 129 PRO QG  1 132 ILE MD  1.800 . 5.000 2.186 1.827 2.692     .  0 0 "[    .    1    .    2]" 1 
        974 1 129 PRO QG  1 148 VAL MG1 1.800 . 5.000 3.686 2.254 4.246     .  0 0 "[    .    1    .    2]" 1 
        975 1 129 PRO QD  1 132 ILE MD  1.800 . 5.000 2.450 2.032 3.224     .  0 0 "[    .    1    .    2]" 1 
        976 1 129 PRO QD  1 148 VAL MG1 1.800 . 5.000 3.083 2.656 3.487     .  0 0 "[    .    1    .    2]" 1 
        977 1 129 PRO QD  1 148 VAL MG2 1.800 . 5.000 3.044 2.383 3.674     .  0 0 "[    .    1    .    2]" 1 
        978 1 131 VAL MG1 1 149 ARG QD  1.800 . 5.000 3.748 2.900 4.782     .  0 0 "[    .    1    .    2]" 1 
        979 1 131 VAL MG2 1 149 ARG QD  1.800 . 5.000 3.040 2.287 4.938     .  0 0 "[    .    1    .    2]" 1 
        980 1 131 VAL MG1 1 151 LEU MD1 1.800 . 5.000 2.252 2.026 3.240     .  0 0 "[    .    1    .    2]" 1 
        981 1 131 VAL MG1 1 151 LEU MD2 1.800 . 5.000 3.735 3.259 4.648     .  0 0 "[    .    1    .    2]" 1 
        982 1 132 ILE HB  1 148 VAL MG1 1.800 . 5.000 2.954 2.727 3.222     .  0 0 "[    .    1    .    2]" 1 
        983 1 132 ILE HB  1 150 PHE QD  1.800 . 5.000 2.488 1.878 3.210     .  0 0 "[    .    1    .    2]" 1 
        984 1 132 ILE QG  1 148 VAL MG1 1.800 . 5.000 2.226 1.943 2.583     .  0 0 "[    .    1    .    2]" 1 
        985 1 132 ILE MG  1 134 PHE QB  1.800 . 5.000 2.963 2.488 3.399     .  0 0 "[    .    1    .    2]" 1 
        986 1 132 ILE MG  1 134 PHE QD  1.800 . 5.000 2.767 2.087 3.290     .  0 0 "[    .    1    .    2]" 1 
        987 1 132 ILE MG  1 148 VAL MG1 1.800 . 5.000 3.852 3.666 4.010     .  0 0 "[    .    1    .    2]" 1 
        988 1 132 ILE MG  1 150 PHE QD  1.800 . 5.000 2.440 2.082 2.967     .  0 0 "[    .    1    .    2]" 1 
        989 1 132 ILE MG  1 150 PHE QE  1.800 . 5.000 2.927 2.499 3.413     .  0 0 "[    .    1    .    2]" 1 
        990 1 132 ILE MD  1 148 VAL MG1 1.800 . 5.000 1.982 1.797 2.212 0.003  8 0 "[    .    1    .    2]" 1 
        991 1 133 LEU MD2 1 151 LEU MD1 1.800 . 5.000 2.315 2.047 2.652     .  0 0 "[    .    1    .    2]" 1 
        992 1 133 LEU MD2 1 162 ALA MB  1.800 . 5.000 4.435 4.099 4.738     .  0 0 "[    .    1    .    2]" 1 
        993 1 134 PHE QE  1 143 THR MG  1.800 . 5.000 4.362 3.659 5.015 0.015 14 0 "[    .    1    .    2]" 1 
        994 1 134 PHE QE  1 150 PHE QB  1.800 . 5.000 1.873 1.770 2.343 0.030  3 0 "[    .    1    .    2]" 1 
        995 1 134 PHE QE  1 150 PHE QD  1.800 . 5.000 3.541 1.788 4.362 0.012 18 0 "[    .    1    .    2]" 1 
        996 1 140 PRO QB  1 175 LEU MD1 1.800 . 5.000 2.889 2.022 3.788     .  0 0 "[    .    1    .    2]" 1 
        997 1 141 GLU QG  1 143 THR HB  1.800 . 5.000 4.869 4.584 5.023 0.023 17 0 "[    .    1    .    2]" 1 
        998 1 142 ASP QB  1 151 LEU MD2 1.800 . 5.000 2.992 2.055 4.538     .  0 0 "[    .    1    .    2]" 1 
        999 1 143 THR HB  1 150 PHE QB  1.800 . 5.000 3.559 2.338 3.900     .  0 0 "[    .    1    .    2]" 1 
       1000 1 143 THR MG  1 150 PHE QB  1.800 . 5.000 3.737 3.506 3.954     .  0 0 "[    .    1    .    2]" 1 
       1001 1 143 THR MG  1 150 PHE QD  1.800 . 5.000 4.758 4.228 5.037 0.037 14 0 "[    .    1    .    2]" 1 
       1002 1 143 THR MG  1 152 ASN QB  1.800 . 5.000 4.649 3.340 5.043 0.043 19 0 "[    .    1    .    2]" 1 
       1003 1 144 VAL MG2 1 149 ARG QD  1.800 . 5.000 4.451 3.546 5.046 0.046 20 0 "[    .    1    .    2]" 1 
       1004 1 145 LYS QB  1 150 PHE QD  1.800 . 5.000 3.683 2.249 4.999     .  0 0 "[    .    1    .    2]" 1 
       1005 1 146 ALA MB  1 148 VAL HB  1.800 . 5.000 3.347 2.794 3.943     .  0 0 "[    .    1    .    2]" 1 
       1006 1 146 ALA MB  1 148 VAL MG2 1.800 . 5.000 2.788 2.444 3.096     .  0 0 "[    .    1    .    2]" 1 
       1007 1 148 VAL MG1 1 150 PHE QD  1.800 . 5.000 3.556 3.281 3.938     .  0 0 "[    .    1    .    2]" 1 
       1008 1 149 ARG QG  1 151 LEU MD2 1.800 . 5.000 2.743 2.078 4.359     .  0 0 "[    .    1    .    2]" 1 
       1009 1 149 ARG QG  1 151 LEU MD1 1.800 . 5.000 3.804 2.516 4.999     .  0 0 "[    .    1    .    2]" 1 
       1010 1 149 ARG QD  1 151 LEU MD1 1.800 . 5.000 3.549 2.319 4.422     .  0 0 "[    .    1    .    2]" 1 
       1011 1 149 ARG QD  1 151 LEU MD2 1.800 . 5.000 3.136 2.066 4.724     .  0 0 "[    .    1    .    2]" 1 
       1012 1 149 ARG HE  1 151 LEU MD2 1.800 . 5.000 3.456 2.360 5.032 0.032 14 0 "[    .    1    .    2]" 1 
       1013 1 151 LEU QB  1 153 PRO QD  1.800 . 5.000 3.784 3.472 4.242     .  0 0 "[    .    1    .    2]" 1 
       1014 1 151 LEU MD1 1 162 ALA MB  1.800 . 5.000 4.684 4.225 5.044 0.044 16 0 "[    .    1    .    2]" 1 
       1015 1 151 LEU MD1 1 164 LEU MD1 1.800 . 5.000 3.435 2.438 5.047 0.047 20 0 "[    .    1    .    2]" 1 
       1016 1 151 LEU MD1 1 173 PHE QB  1.800 . 5.000 2.657 1.961 3.560     .  0 0 "[    .    1    .    2]" 1 
       1017 1 151 LEU MD2 1 173 PHE QB  1.800 . 5.000 3.584 2.431 4.521     .  0 0 "[    .    1    .    2]" 1 
       1018 1 151 LEU MD1 1 173 PHE QD  1.800 . 5.000 2.660 2.105 3.282     .  0 0 "[    .    1    .    2]" 1 
       1019 1 151 LEU MD2 1 173 PHE QD  1.800 . 5.000 3.487 2.761 4.654     .  0 0 "[    .    1    .    2]" 1 
       1020 1 153 PRO QB  1 162 ALA MB  1.800 . 5.000 2.335 1.872 2.827     .  0 0 "[    .    1    .    2]" 1 
       1021 1 160 SER QB  1 177 THR MG  1.800 . 5.000 3.107 2.157 3.827     .  0 0 "[    .    1    .    2]" 1 
       1022 1 161 TYR QD  1 178 LEU HG  1.800 . 5.000 2.472 1.881 4.529     .  0 0 "[    .    1    .    2]" 1 
       1023 1 161 TYR QD  1 178 LEU MD1 1.800 . 5.000 2.763 1.783 3.323 0.017  1 0 "[    .    1    .    2]" 1 
       1024 1 162 ALA MB  1 164 LEU QB  1.800 . 5.000 4.363 3.825 5.050 0.050  1 0 "[    .    1    .    2]" 1 
       1025 1 162 ALA MB  1 173 PHE QD  1.800 . 5.000 3.530 2.789 4.453     .  0 0 "[    .    1    .    2]" 1 
       1026 1 162 ALA MB  1 175 LEU QB  1.800 . 5.000 4.067 3.280 4.991     .  0 0 "[    .    1    .    2]" 1 
       1027 1 163 VAL MG1 1 165 GLU QG  1.800 . 5.000 3.036 1.785 4.817 0.015  7 0 "[    .    1    .    2]" 1 
       1028 1 164 LEU MD1 1 173 PHE QB  1.800 . 5.000 3.961 2.626 5.057 0.057 18 0 "[    .    1    .    2]" 1 
       1029 1 164 LEU MD1 1 173 PHE QD  1.800 . 5.000 3.724 2.280 5.010 0.010  2 0 "[    .    1    .    2]" 1 
       1030 1 167 ASP QB  1 170 GLU QB  1.800 . 5.000 3.870 2.780 4.927     .  0 0 "[    .    1    .    2]" 1 
       1031 1 167 ASP QB  1 172 ARG QB  1.800 . 5.000 3.803 1.980 5.029 0.029 19 0 "[    .    1    .    2]" 1 
       1032 1 171 VAL MG1 1 173 PHE QB  1.800 . 5.000 3.463 2.545 4.686     .  0 0 "[    .    1    .    2]" 1 
       1033 1  27 LEU MD1 1 133 LEU MD1 1.800 . 5.000 2.228 1.941 2.765     .  0 0 "[    .    1    .    2]" 1 
       1034 1  44 ILE H   1  44 ILE MG  1.800 . 3.000 2.686 2.191 3.040 0.040 11 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              84
    _Distance_constraint_stats_list.Viol_count                    218
    _Distance_constraint_stats_list.Viol_total                    561.319
    _Distance_constraint_stats_list.Viol_max                      1.674
    _Distance_constraint_stats_list.Viol_rms                      0.1487
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0167
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1287
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  24 ARG 24.471 1.674  9 8 "[   **** +1   ** -  2]" 
       1  25 PHE  0.039 0.031  1 0 "[    .    1    .    2]" 
       1  26 LEU  0.591 0.045 20 0 "[    .    1    .    2]" 
       1  27 LEU  0.401 0.071 11 0 "[    .    1    .    2]" 
       1  28 ILE  0.133 0.035  1 0 "[    .    1    .    2]" 
       1  33 VAL  0.075 0.052 13 0 "[    .    1    .    2]" 
       1  52 ASP 24.471 1.674  9 8 "[   **** +1   ** -  2]" 
       1  53 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  54 VAL  0.223 0.034 14 0 "[    .    1    .    2]" 
       1  55 ILE  0.591 0.045 20 0 "[    .    1    .    2]" 
       1  56 GLY  0.014 0.005 17 0 "[    .    1    .    2]" 
       1  57 LEU  0.133 0.035  1 0 "[    .    1    .    2]" 
       1  61 VAL  0.075 0.052 13 0 "[    .    1    .    2]" 
       1  62 ASP  0.067 0.059 19 0 "[    .    1    .    2]" 
       1  63 LEU  0.141 0.042  1 0 "[    .    1    .    2]" 
       1  64 ASP  0.012 0.012 19 0 "[    .    1    .    2]" 
       1  65 THR  0.029 0.016 11 0 "[    .    1    .    2]" 
       1  66 VAL  0.111 0.059 19 0 "[    .    1    .    2]" 
       1  67 ILE  0.486 0.062 18 0 "[    .    1    .    2]" 
       1  68 LEU  0.012 0.012 19 0 "[    .    1    .    2]" 
       1  69 LEU  0.029 0.016 11 0 "[    .    1    .    2]" 
       1  70 GLU  0.044 0.038  6 0 "[    .    1    .    2]" 
       1  71 LYS  0.345 0.062 18 0 "[    .    1    .    2]" 
       1  75 GLU  0.176 0.034 14 0 "[    .    1    .    2]" 
       1  77 TYR  0.053 0.020 14 0 "[    .    1    .    2]" 
       1  79 VAL  0.008 0.005 17 0 "[    .    1    .    2]" 
       1  88 VAL  0.096 0.035  9 0 "[    .    1    .    2]" 
       1  92 LEU  0.096 0.035  9 0 "[    .    1    .    2]" 
       1  96 LYS  0.068 0.025 15 0 "[    .    1    .    2]" 
       1  98 LEU  0.038 0.018 15 0 "[    .    1    .    2]" 
       1 104 THR  0.035 0.013  2 0 "[    .    1    .    2]" 
       1 105 ILE  0.038 0.018 15 0 "[    .    1    .    2]" 
       1 106 GLY  0.229 0.037  9 0 "[    .    1    .    2]" 
       1 107 MET  0.068 0.025 15 0 "[    .    1    .    2]" 
       1 108 CYS  0.033 0.018 10 0 "[    .    1    .    2]" 
       1 116 ASP  0.043 0.042  1 0 "[    .    1    .    2]" 
       1 117 LEU  0.009 0.009 20 0 "[    .    1    .    2]" 
       1 118 LYS  0.094 0.031 18 0 "[    .    1    .    2]" 
       1 120 ARG  0.043 0.042  1 0 "[    .    1    .    2]" 
       1 121 LEU  0.009 0.009 20 0 "[    .    1    .    2]" 
       1 122 LEU  0.094 0.031 18 0 "[    .    1    .    2]" 
       1 130 GLN  0.004 0.004  3 0 "[    .    1    .    2]" 
       1 131 VAL  0.231 0.037  9 0 "[    .    1    .    2]" 
       1 132 ILE  0.050 0.019 13 0 "[    .    1    .    2]" 
       1 133 LEU  0.066 0.023  2 0 "[    .    1    .    2]" 
       1 134 PHE  0.401 0.061  6 0 "[    .    1    .    2]" 
       1 143 THR  0.156 0.027  9 0 "[    .    1    .    2]" 
       1 149 ARG  0.004 0.004  3 0 "[    .    1    .    2]" 
       1 150 PHE  0.156 0.027  9 0 "[    .    1    .    2]" 
       1 151 LEU  0.450 0.061  6 0 "[    .    1    .    2]" 
       1 161 TYR  0.055 0.023 11 0 "[    .    1    .    2]" 
       1 162 ALA  0.401 0.071 11 0 "[    .    1    .    2]" 
       1 163 VAL  0.075 0.026  4 0 "[    .    1    .    2]" 
       1 164 LEU  0.039 0.031  1 0 "[    .    1    .    2]" 
       1 165 GLU  0.097 0.045 14 0 "[    .    1    .    2]" 
       1 172 ARG  0.097 0.045 14 0 "[    .    1    .    2]" 
       1 174 GLU  0.075 0.026  4 0 "[    .    1    .    2]" 
       1 176 LYS  0.055 0.023 11 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  24 ARG N 1  52 ASP OD1 2.700 2.700 3.300 3.636 2.676 4.958 1.658  9 8 "[   **** +1   ** -  2]" 2 
        2 1  24 ARG H 1  52 ASP OD1 1.700     . 2.300 2.667 1.719 3.974 1.674  9 8 "[   **** +1   ** -  2]" 2 
        3 1  25 PHE N 1 164 LEU O   2.700 2.700 3.300 2.790 2.669 2.928 0.031  1 0 "[    .    1    .    2]" 2 
        4 1  25 PHE H 1 164 LEU O   1.700     . 2.300 1.842 1.722 2.067     .  0 0 "[    .    1    .    2]" 2 
        5 1  26 LEU N 1  53 GLY O   2.700 2.700 3.300 2.867 2.708 3.115     .  0 0 "[    .    1    .    2]" 2 
        6 1  26 LEU H 1  53 GLY O   1.700     . 2.300 1.937 1.753 2.209     .  0 0 "[    .    1    .    2]" 2 
        7 1  27 LEU N 1 162 ALA O   2.700 2.700 3.300 2.813 2.718 2.947     .  0 0 "[    .    1    .    2]" 2 
        8 1  27 LEU H 1 162 ALA O   1.700     . 2.300 1.938 1.793 2.138     .  0 0 "[    .    1    .    2]" 2 
        9 1  28 ILE N 1  55 ILE O   2.700 2.700 3.300 2.947 2.730 3.229     .  0 0 "[    .    1    .    2]" 2 
       10 1  28 ILE H 1  55 ILE O   1.700     . 2.300 1.996 1.798 2.288     .  0 0 "[    .    1    .    2]" 2 
       11 1  54 VAL N 1  75 GLU O   2.700 2.700 3.300 3.129 2.887 3.303 0.003 14 0 "[    .    1    .    2]" 2 
       12 1  54 VAL H 1  75 GLU O   1.700     . 2.300 2.193 1.924 2.334 0.034 14 0 "[    .    1    .    2]" 2 
       13 1  26 LEU O 1  55 ILE N   2.700 2.700 3.300 2.677 2.655 2.715 0.045 20 0 "[    .    1    .    2]" 2 
       14 1  26 LEU O 1  55 ILE H   1.700     . 2.300 1.702 1.676 1.743 0.024 20 0 "[    .    1    .    2]" 2 
       15 1  56 GLY N 1  77 TYR O   2.700 2.700 3.300 2.829 2.696 3.101 0.004 13 0 "[    .    1    .    2]" 2 
       16 1  56 GLY H 1  77 TYR O   1.700     . 2.300 1.899 1.732 2.210     .  0 0 "[    .    1    .    2]" 2 
       17 1  28 ILE O 1  57 LEU N   2.700 2.700 3.300 3.085 2.834 3.275     .  0 0 "[    .    1    .    2]" 2 
       18 1  28 ILE O 1  57 LEU H   1.700     . 2.300 2.155 1.871 2.335 0.035  1 0 "[    .    1    .    2]" 2 
       19 1  33 VAL O 1  61 VAL N   2.700 2.700 3.300 3.002 2.713 3.319 0.019 13 0 "[    .    1    .    2]" 2 
       20 1  33 VAL O 1  61 VAL H   1.700     . 2.300 2.051 1.783 2.352 0.052 13 0 "[    .    1    .    2]" 2 
       21 1  62 ASP O 1  66 VAL N   2.700 2.700 3.300 3.008 2.827 3.294     .  0 0 "[    .    1    .    2]" 2 
       22 1  62 ASP O 1  66 VAL H   1.700     . 2.300 2.137 1.966 2.359 0.059 19 0 "[    .    1    .    2]" 2 
       23 1  63 LEU O 1  67 ILE N   2.700 2.700 3.300 3.139 2.899 3.271     .  0 0 "[    .    1    .    2]" 2 
       24 1  63 LEU O 1  67 ILE H   1.700     . 2.300 2.206 1.962 2.342 0.042  1 0 "[    .    1    .    2]" 2 
       25 1  64 ASP O 1  68 LEU N   2.700 2.700 3.300 2.999 2.822 3.180     .  0 0 "[    .    1    .    2]" 2 
       26 1  64 ASP O 1  68 LEU H   1.700     . 2.300 2.109 1.927 2.312 0.012 19 0 "[    .    1    .    2]" 2 
       27 1  65 THR O 1  69 LEU N   2.700 2.700 3.300 2.822 2.684 3.084 0.016 11 0 "[    .    1    .    2]" 2 
       28 1  65 THR O 1  69 LEU H   1.700     . 2.300 2.013 1.861 2.260     .  0 0 "[    .    1    .    2]" 2 
       29 1  66 VAL O 1  70 GLU N   2.700 2.700 3.300 3.030 2.774 3.234     .  0 0 "[    .    1    .    2]" 2 
       30 1  66 VAL O 1  70 GLU H   1.700     . 2.300 2.140 1.862 2.338 0.038  6 0 "[    .    1    .    2]" 2 
       31 1  67 ILE O 1  71 LYS N   2.700 2.700 3.300 2.908 2.731 3.063     .  0 0 "[    .    1    .    2]" 2 
       32 1  67 ILE O 1  71 LYS H   1.700     . 2.300 2.245 1.916 2.362 0.062 18 0 "[    .    1    .    2]" 2 
       33 1  54 VAL O 1  77 TYR N   2.700 2.700 3.300 2.768 2.680 2.916 0.020 14 0 "[    .    1    .    2]" 2 
       34 1  54 VAL O 1  77 TYR H   1.700     . 2.300 1.807 1.706 1.933     .  0 0 "[    .    1    .    2]" 2 
       35 1  56 GLY O 1  79 VAL N   2.700 2.700 3.300 2.872 2.697 3.193 0.003 18 0 "[    .    1    .    2]" 2 
       36 1  56 GLY O 1  79 VAL H   1.700     . 2.300 1.941 1.754 2.305 0.005 17 0 "[    .    1    .    2]" 2 
       37 1  88 VAL O 1  92 LEU N   2.700 2.700 3.300 2.834 2.665 3.220 0.035  9 0 "[    .    1    .    2]" 2 
       38 1  88 VAL O 1  92 LEU H   1.700     . 2.300 1.882 1.683 2.315 0.017  9 0 "[    .    1    .    2]" 2 
       39 1  98 LEU N 1 105 ILE O   2.700 2.700 3.300 2.774 2.682 2.929 0.018 15 0 "[    .    1    .    2]" 2 
       40 1  98 LEU H 1 105 ILE O   1.700     . 2.300 1.827 1.708 2.003     .  0 0 "[    .    1    .    2]" 2 
       41 1  96 LYS N 1 107 MET O   2.700 2.700 3.300 2.906 2.734 3.264     .  0 0 "[    .    1    .    2]" 2 
       42 1  96 LYS H 1 107 MET O   1.700     . 2.300 1.951 1.763 2.292     .  0 0 "[    .    1    .    2]" 2 
       43 1  98 LEU O 1 105 ILE N   2.700 2.700 3.300 2.742 2.694 2.805 0.006 13 0 "[    .    1    .    2]" 2 
       44 1  98 LEU O 1 105 ILE H   1.700     . 2.300 1.798 1.742 1.949     .  0 0 "[    .    1    .    2]" 2 
       45 1 106 GLY N 1 131 VAL O   2.700 2.700 3.300 2.705 2.663 2.773 0.037  9 0 "[    .    1    .    2]" 2 
       46 1 106 GLY H 1 131 VAL O   1.700     . 2.300 1.771 1.681 1.840 0.019 15 0 "[    .    1    .    2]" 2 
       47 1  96 LYS O 1 107 MET N   2.700 2.700 3.300 2.741 2.675 2.925 0.025 15 0 "[    .    1    .    2]" 2 
       48 1  96 LYS O 1 107 MET H   1.700     . 2.300 1.798 1.722 2.044     .  0 0 "[    .    1    .    2]" 2 
       49 1 108 CYS N 1 133 LEU O   2.700 2.700 3.300 3.038 2.755 3.287     .  0 0 "[    .    1    .    2]" 2 
       50 1 108 CYS H 1 133 LEU O   1.700     . 2.300 2.086 1.767 2.318 0.018 10 0 "[    .    1    .    2]" 2 
       51 1 116 ASP O 1 120 ARG N   2.700 2.700 3.300 2.799 2.658 3.046 0.042  1 0 "[    .    1    .    2]" 2 
       52 1 116 ASP O 1 120 ARG H   1.700     . 2.300 1.885 1.713 2.139     .  0 0 "[    .    1    .    2]" 2 
       53 1 117 LEU O 1 121 LEU N   2.700 2.700 3.300 2.896 2.708 3.192     .  0 0 "[    .    1    .    2]" 2 
       54 1 117 LEU O 1 121 LEU H   1.700     . 2.300 1.950 1.747 2.309 0.009 20 0 "[    .    1    .    2]" 2 
       55 1 118 LYS O 1 122 LEU N   2.700 2.700 3.300 3.100 2.730 3.243     .  0 0 "[    .    1    .    2]" 2 
       56 1 118 LYS O 1 122 LEU H   1.700     . 2.300 2.196 1.780 2.331 0.031 18 0 "[    .    1    .    2]" 2 
       57 1 104 THR O 1 131 VAL N   2.700 2.700 3.300 2.998 2.795 3.288     .  0 0 "[    .    1    .    2]" 2 
       58 1 104 THR O 1 131 VAL H   1.700     . 2.300 2.070 1.823 2.313 0.013  2 0 "[    .    1    .    2]" 2 
       59 1 132 ILE N 1 149 ARG O   2.700 2.700 3.300 2.860 2.728 2.969     .  0 0 "[    .    1    .    2]" 2 
       60 1 132 ILE H 1 149 ARG O   1.700     . 2.300 1.899 1.755 2.024     .  0 0 "[    .    1    .    2]" 2 
       61 1 106 GLY O 1 133 LEU N   2.700 2.700 3.300 2.866 2.677 3.137 0.023  2 0 "[    .    1    .    2]" 2 
       62 1 106 GLY O 1 133 LEU H   1.700     . 2.300 1.971 1.723 2.304 0.004  8 0 "[    .    1    .    2]" 2 
       63 1 134 PHE N 1 151 LEU O   2.700 2.700 3.300 3.232 2.996 3.332 0.032  8 0 "[    .    1    .    2]" 2 
       64 1 134 PHE H 1 151 LEU O   1.700     . 2.300 2.272 2.015 2.361 0.061  6 0 "[    .    1    .    2]" 2 
       65 1 130 GLN O 1 149 ARG N   2.700 2.700 3.300 2.988 2.717 3.188     .  0 0 "[    .    1    .    2]" 2 
       66 1 130 GLN O 1 149 ARG H   1.700     . 2.300 2.036 1.746 2.304 0.004  3 0 "[    .    1    .    2]" 2 
       67 1 143 THR O 1 150 PHE N   2.700 2.700 3.300 2.736 2.673 2.944 0.027  9 0 "[    .    1    .    2]" 2 
       68 1 143 THR O 1 150 PHE H   1.700     . 2.300 1.809 1.707 2.044     .  0 0 "[    .    1    .    2]" 2 
       69 1 132 ILE O 1 151 LEU N   2.700 2.700 3.300 2.770 2.681 3.013 0.019 13 0 "[    .    1    .    2]" 2 
       70 1 132 ILE O 1 151 LEU H   1.700     . 2.300 1.807 1.702 2.066     .  0 0 "[    .    1    .    2]" 2 
       71 1 161 TYR N 1 176 LYS O   2.700 2.700 3.300 2.948 2.787 3.253     .  0 0 "[    .    1    .    2]" 2 
       72 1 161 TYR H 1 176 LYS O   1.700     . 2.300 2.020 1.816 2.323 0.023 11 0 "[    .    1    .    2]" 2 
       73 1  27 LEU O 1 162 ALA N   2.700 2.700 3.300 3.226 2.988 3.305 0.005 11 0 "[    .    1    .    2]" 2 
       74 1  27 LEU O 1 162 ALA H   1.700     . 2.300 2.286 2.036 2.371 0.071 11 0 "[    .    1    .    2]" 2 
       75 1 163 VAL N 1 174 GLU O   2.700 2.700 3.300 2.788 2.674 2.994 0.026  4 0 "[    .    1    .    2]" 2 
       76 1 163 VAL H 1 174 GLU O   1.700     . 2.300 1.839 1.709 2.021     .  0 0 "[    .    1    .    2]" 2 
       77 1  25 PHE O 1 164 LEU N   2.700 2.700 3.300 2.816 2.726 2.992     .  0 0 "[    .    1    .    2]" 2 
       78 1  25 PHE O 1 164 LEU H   1.700     . 2.300 1.896 1.769 2.238     .  0 0 "[    .    1    .    2]" 2 
       79 1 165 GLU N 1 172 ARG O   2.700 2.700 3.300 2.911 2.697 3.193 0.003 13 0 "[    .    1    .    2]" 2 
       80 1 165 GLU H 1 172 ARG O   1.700     . 2.300 1.994 1.737 2.345 0.045 14 0 "[    .    1    .    2]" 2 
       81 1 165 GLU O 1 172 ARG N   2.700 2.700 3.300 2.973 2.752 3.213     .  0 0 "[    .    1    .    2]" 2 
       82 1 165 GLU O 1 172 ARG H   1.700     . 2.300 2.090 1.832 2.315 0.015 16 0 "[    .    1    .    2]" 2 
       83 1 163 VAL O 1 174 GLU N   2.700 2.700 3.300 2.831 2.685 3.078 0.015  8 0 "[    .    1    .    2]" 2 
       84 1 163 VAL O 1 174 GLU H   1.700     . 2.300 1.883 1.719 2.172     .  0 0 "[    .    1    .    2]" 2 
    stop_

save_



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