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
560225 2rsu 11505 cing 4-filtered-FRED Wattos check violation distance


data_2rsu


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              1429
    _Distance_constraint_stats_list.Viol_count                    2330
    _Distance_constraint_stats_list.Viol_total                    2284.216
    _Distance_constraint_stats_list.Viol_max                      0.371
    _Distance_constraint_stats_list.Viol_rms                      0.0183
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0040
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0490
    _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  1 MET 2.639 0.193  8 0 "[    .    1    .    2]" 
       1  2 GLN 1.916 0.087  2 0 "[    .    1    .    2]" 
       1  3 ILE 5.422 0.102 14 0 "[    .    1    .    2]" 
       1  4 PHE 2.679 0.080 10 0 "[    .    1    .    2]" 
       1  5 VAL 7.873 0.209 14 0 "[    .    1    .    2]" 
       1  6 LYS 5.407 0.371 11 0 "[    .    1    .    2]" 
       1  7 THR 6.816 0.200 19 0 "[    .    1    .    2]" 
       1  8 LEU 1.765 0.309 13 0 "[    .    1    .    2]" 
       1  9 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 10 GLY 0.345 0.060 14 0 "[    .    1    .    2]" 
       1 11 LYS 7.916 0.223  4 0 "[    .    1    .    2]" 
       1 12 THR 5.225 0.223  4 0 "[    .    1    .    2]" 
       1 13 ILE 6.837 0.209 14 0 "[    .    1    .    2]" 
       1 14 THR 3.487 0.102 14 0 "[    .    1    .    2]" 
       1 15 LEU 2.854 0.138 20 0 "[    .    1    .    2]" 
       1 16 GLU 0.399 0.081  1 0 "[    .    1    .    2]" 
       1 17 VAL 2.760 0.071  6 0 "[    .    1    .    2]" 
       1 18 GLU 5.136 0.099 20 0 "[    .    1    .    2]" 
       1 19 PRO 0.678 0.056  4 0 "[    .    1    .    2]" 
       1 20 SER 3.299 0.103  8 0 "[    .    1    .    2]" 
       1 21 ASP 1.358 0.097  4 0 "[    .    1    .    2]" 
       1 22 THR 1.415 0.074  2 0 "[    .    1    .    2]" 
       1 23 ILE 2.279 0.136 15 0 "[    .    1    .    2]" 
       1 24 GLU 1.143 0.110  1 0 "[    .    1    .    2]" 
       1 25 ASN 4.257 0.169 11 0 "[    .    1    .    2]" 
       1 26 VAL 1.940 0.107 11 0 "[    .    1    .    2]" 
       1 27 LYS 1.143 0.110  1 0 "[    .    1    .    2]" 
       1 28 ALA 3.220 0.169 11 0 "[    .    1    .    2]" 
       1 29 LYS 2.160 0.090  1 0 "[    .    1    .    2]" 
       1 30 ILE 3.085 0.138  9 0 "[    .    1    .    2]" 
       1 31 GLN 3.826 0.148  1 0 "[    .    1    .    2]" 
       1 32 ASP 2.310 0.138  9 0 "[    .    1    .    2]" 
       1 33 LYS 3.746 0.160 17 0 "[    .    1    .    2]" 
       1 34 GLU 3.342 0.160 17 0 "[    .    1    .    2]" 
       1 35 GLY 0.406 0.064 10 0 "[    .    1    .    2]" 
       1 36 ILE 6.364 0.127  6 0 "[    .    1    .    2]" 
       1 37 PRO 2.325 0.148  1 0 "[    .    1    .    2]" 
       1 38 PRO 3.243 0.209  2 0 "[    .    1    .    2]" 
       1 39 ASP 1.862 0.134 18 0 "[    .    1    .    2]" 
       1 40 GLN 0.201 0.077 12 0 "[    .    1    .    2]" 
       1 41 ASN 3.179 0.134 18 0 "[    .    1    .    2]" 
       1 42 ARG 6.095 0.209  2 0 "[    .    1    .    2]" 
       1 43 LEU 2.344 0.093 11 0 "[    .    1    .    2]" 
       1 44 ILE 6.325 0.186 12 0 "[    .    1    .    2]" 
       1 45 PHE 4.480 0.122  4 0 "[    .    1    .    2]" 
       1 46 ALA 2.143 0.122  4 0 "[    .    1    .    2]" 
       1 47 GLY 0.866 0.141 19 0 "[    .    1    .    2]" 
       1 48 LYS 3.864 0.182 18 0 "[    .    1    .    2]" 
       1 49 GLN 0.464 0.075 18 0 "[    .    1    .    2]" 
       1 50 LEU 2.240 0.097 16 0 "[    .    1    .    2]" 
       1 51 GLU 5.976 0.237 12 0 "[    .    1    .    2]" 
       1 52 ASP 4.265 0.237 12 0 "[    .    1    .    2]" 
       1 54 ARG 4.311 0.229  5 0 "[    .    1    .    2]" 
       1 55 THR 1.010 0.092  3 0 "[    .    1    .    2]" 
       1 56 LEU 8.777 0.333 19 0 "[    .    1    .    2]" 
       1 57 SER 0.573 0.086 13 0 "[    .    1    .    2]" 
       1 58 ASP 4.645 0.333 19 0 "[    .    1    .    2]" 
       1 59 TYR 1.182 0.110  1 0 "[    .    1    .    2]" 
       1 60 ASN 0.063 0.023  8 0 "[    .    1    .    2]" 
       1 61 ILE 1.599 0.099 12 0 "[    .    1    .    2]" 
       1 62 GLN 1.611 0.099 12 0 "[    .    1    .    2]" 
       1 63 LYS 3.984 0.193  8 0 "[    .    1    .    2]" 
       1 64 GLU 1.010 0.102  1 0 "[    .    1    .    2]" 
       1 65 SER 1.419 0.102  1 0 "[    .    1    .    2]" 
       1 66 THR 1.686 0.053 15 0 "[    .    1    .    2]" 
       1 67 LEU 5.229 0.208 15 0 "[    .    1    .    2]" 
       1 68 HIS 6.327 0.347 11 0 "[    .    1    .    2]" 
       1 69 LEU 4.845 0.371 11 0 "[    .    1    .    2]" 
       1 70 VAL 3.628 0.152  1 0 "[    .    1    .    2]" 
       1 71 LEU 1.648 0.087  7 0 "[    .    1    .    2]" 
       1 72 ARG 1.466 0.132  3 0 "[    .    1    .    2]" 
       1 73 LEU 0.356 0.097  9 0 "[    .    1    .    2]" 
       1 74 ARG 0.182 0.065  6 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  1 MET HA   1  2 GLN H    . . 3.010 2.386 2.120 2.694     .  0 0 "[    .    1    .    2]" 1 
          2 1  1 MET HA   1 63 LYS HB2  . . 3.070 3.158 3.016 3.263 0.193  8 0 "[    .    1    .    2]" 1 
          3 1  1 MET HA   1 63 LYS HB3  . . 4.010 3.243 2.793 3.637     .  0 0 "[    .    1    .    2]" 1 
          4 1  1 MET QB   1  2 GLN H    . . 4.970 3.855 3.254 4.154     .  0 0 "[    .    1    .    2]" 1 
          5 1  1 MET QB   1 17 VAL H    . . 5.500 4.273 3.357 5.072     .  0 0 "[    .    1    .    2]" 1 
          6 1  1 MET QB   1 17 VAL MG2  . . 4.280 4.136 3.976 4.287 0.007  2 0 "[    .    1    .    2]" 1 
          7 1  1 MET QG   1  2 GLN H    . . 4.690 4.456 4.139 4.694 0.004 13 0 "[    .    1    .    2]" 1 
          8 1  1 MET QG   1  2 GLN HA   . . 5.500 4.686 4.456 4.879     .  0 0 "[    .    1    .    2]" 1 
          9 1  1 MET QG   1  3 ILE MG   . . 4.300 3.883 3.276 4.343 0.043 20 0 "[    .    1    .    2]" 1 
         10 1  1 MET QG   1 17 VAL H    . . 4.840 3.756 3.280 4.157     .  0 0 "[    .    1    .    2]" 1 
         11 1  1 MET QG   1 17 VAL MG2  . . 3.630 3.306 2.967 3.635 0.005  2 0 "[    .    1    .    2]" 1 
         12 1  1 MET QG   1 18 GLU H    . . 4.680 4.701 4.589 4.779 0.099 20 0 "[    .    1    .    2]" 1 
         13 1  1 MET QG   1 18 GLU HA   . . 4.600 2.694 2.488 2.836     .  0 0 "[    .    1    .    2]" 1 
         14 1  1 MET QG   1 18 GLU HB2  . . 5.290 4.831 4.693 5.007     .  0 0 "[    .    1    .    2]" 1 
         15 1  1 MET QG   1 19 PRO HD2  . . 4.700 3.670 3.476 3.957     .  0 0 "[    .    1    .    2]" 1 
         16 1  1 MET QG   1 19 PRO HD3  . . 4.630 2.473 2.269 2.791     .  0 0 "[    .    1    .    2]" 1 
         17 1  1 MET QG   1 63 LYS HA   . . 5.320 4.560 3.754 5.294     .  0 0 "[    .    1    .    2]" 1 
         18 1  2 GLN H    1  2 GLN HB2  . . 3.680 2.564 2.309 2.706     .  0 0 "[    .    1    .    2]" 1 
         19 1  2 GLN H    1  2 GLN HB3  . . 3.650 3.646 3.557 3.674 0.024  4 0 "[    .    1    .    2]" 1 
         20 1  2 GLN H    1  2 GLN QG   . . 3.800 2.880 2.443 3.617     .  0 0 "[    .    1    .    2]" 1 
         21 1  2 GLN H    1  3 ILE H    . . 5.090 4.591 4.562 4.619     .  0 0 "[    .    1    .    2]" 1 
         22 1  2 GLN H    1 63 LYS HA   . . 4.970 4.835 4.676 4.969     .  0 0 "[    .    1    .    2]" 1 
         23 1  2 GLN H    1 63 LYS HB2  . . 3.670 3.423 3.166 3.582     .  0 0 "[    .    1    .    2]" 1 
         24 1  2 GLN H    1 63 LYS QD   . . 4.400 4.228 3.925 4.472 0.072 13 0 "[    .    1    .    2]" 1 
         25 1  2 GLN H    1 64 GLU H    . . 4.580 4.350 4.110 4.509     .  0 0 "[    .    1    .    2]" 1 
         26 1  2 GLN HA   1  3 ILE H    . . 2.810 2.178 2.119 2.235     .  0 0 "[    .    1    .    2]" 1 
         27 1  2 GLN HA   1 14 THR MG   . . 4.570 4.059 3.914 4.187     .  0 0 "[    .    1    .    2]" 1 
         28 1  2 GLN HA   1 15 LEU H    . . 4.700 4.369 4.292 4.467     .  0 0 "[    .    1    .    2]" 1 
         29 1  2 GLN HA   1 17 VAL H    . . 4.170 3.768 3.580 3.922     .  0 0 "[    .    1    .    2]" 1 
         30 1  2 GLN HA   1 17 VAL MG1  . . 5.130 5.081 4.967 5.166 0.036  8 0 "[    .    1    .    2]" 1 
         31 1  2 GLN HA   1 17 VAL MG2  . . 4.670 4.097 3.942 4.287     .  0 0 "[    .    1    .    2]" 1 
         32 1  2 GLN HA   1 63 LYS HB2  . . 5.500 5.479 5.244 5.587 0.087  2 0 "[    .    1    .    2]" 1 
         33 1  2 GLN HB2  1  3 ILE H    . . 4.210 3.912 3.648 4.141     .  0 0 "[    .    1    .    2]" 1 
         34 1  2 GLN HB2  1 15 LEU H    . . 5.500 5.354 5.105 5.570 0.070 11 0 "[    .    1    .    2]" 1 
         35 1  2 GLN HB2  1 64 GLU H    . . 4.690 4.373 3.963 4.609     .  0 0 "[    .    1    .    2]" 1 
         36 1  2 GLN HB3  1  2 GLN QE   . . 4.130 3.835 3.100 4.212 0.082  9 0 "[    .    1    .    2]" 1 
         37 1  2 GLN HB3  1  3 ILE H    . . 3.900 2.854 2.695 3.027     .  0 0 "[    .    1    .    2]" 1 
         38 1  2 GLN HB3  1 14 THR HA   . . 4.970 4.436 4.301 4.559     .  0 0 "[    .    1    .    2]" 1 
         39 1  2 GLN HB3  1 14 THR HB   . . 5.500 5.111 4.959 5.418     .  0 0 "[    .    1    .    2]" 1 
         40 1  2 GLN HB3  1 14 THR MG   . . 3.330 2.396 2.310 2.524     .  0 0 "[    .    1    .    2]" 1 
         41 1  2 GLN HB3  1 15 LEU H    . . 5.000 3.743 3.524 3.926     .  0 0 "[    .    1    .    2]" 1 
         42 1  2 GLN QE   1 14 THR MG   . . 4.350 3.991 2.602 4.330     .  0 0 "[    .    1    .    2]" 1 
         43 1  2 GLN QG   1  3 ILE H    . . 4.360 4.037 3.636 4.429 0.069  4 0 "[    .    1    .    2]" 1 
         44 1  2 GLN QG   1 14 THR HB   . . 5.240 5.241 4.941 5.297 0.057  2 0 "[    .    1    .    2]" 1 
         45 1  2 GLN QG   1 14 THR MG   . . 3.660 2.908 2.622 3.095     .  0 0 "[    .    1    .    2]" 1 
         46 1  2 GLN QG   1 15 LEU H    . . 5.280 4.816 4.066 5.183     .  0 0 "[    .    1    .    2]" 1 
         47 1  3 ILE H    1  3 ILE HB   . . 4.150 3.833 3.812 3.867     .  0 0 "[    .    1    .    2]" 1 
         48 1  3 ILE H    1  3 ILE MD   . . 4.450 3.719 3.690 3.762     .  0 0 "[    .    1    .    2]" 1 
         49 1  3 ILE H    1  3 ILE HG12 . . 3.610 3.452 3.395 3.554     .  0 0 "[    .    1    .    2]" 1 
         50 1  3 ILE H    1  3 ILE HG13 . . 3.790 2.154 2.128 2.199     .  0 0 "[    .    1    .    2]" 1 
         51 1  3 ILE H    1  3 ILE MG   . . 3.960 2.971 2.918 3.061     .  0 0 "[    .    1    .    2]" 1 
         52 1  3 ILE H    1 14 THR MG   . . 4.200 3.715 3.633 3.846     .  0 0 "[    .    1    .    2]" 1 
         53 1  3 ILE H    1 15 LEU H    . . 3.430 2.848 2.774 2.889     .  0 0 "[    .    1    .    2]" 1 
         54 1  3 ILE H    1 15 LEU QB   . . 4.210 3.743 3.635 3.862     .  0 0 "[    .    1    .    2]" 1 
         55 1  3 ILE H    1 17 VAL H    . . 4.610 4.466 4.362 4.623 0.013  8 0 "[    .    1    .    2]" 1 
         56 1  3 ILE H    1 17 VAL MG1  . . 4.500 4.411 4.302 4.497     .  0 0 "[    .    1    .    2]" 1 
         57 1  3 ILE H    1 17 VAL MG2  . . 4.500 3.724 3.636 3.920     .  0 0 "[    .    1    .    2]" 1 
         58 1  3 ILE HA   1  3 ILE MD   . . 4.280 3.886 3.862 3.916     .  0 0 "[    .    1    .    2]" 1 
         59 1  3 ILE HA   1  3 ILE MG   . . 3.210 2.283 2.271 2.305     .  0 0 "[    .    1    .    2]" 1 
         60 1  3 ILE HA   1  4 PHE H    . . 3.160 2.039 2.010 2.062     .  0 0 "[    .    1    .    2]" 1 
         61 1  3 ILE HA   1 15 LEU H    . . 5.000 4.777 4.744 4.807     .  0 0 "[    .    1    .    2]" 1 
         62 1  3 ILE HA   1 17 VAL MG2  . . 4.690 4.649 4.592 4.698 0.008  8 0 "[    .    1    .    2]" 1 
         63 1  3 ILE HA   1 64 GLU H    . . 3.930 3.384 3.227 3.599     .  0 0 "[    .    1    .    2]" 1 
         64 1  3 ILE HA   1 64 GLU HA   . . 4.230 4.044 3.868 4.294 0.064  7 0 "[    .    1    .    2]" 1 
         65 1  3 ILE HA   1 65 SER H    . . 4.010 3.496 3.328 3.595     .  0 0 "[    .    1    .    2]" 1 
         66 1  3 ILE HB   1  3 ILE MD   . . 3.260 2.239 2.225 2.248     .  0 0 "[    .    1    .    2]" 1 
         67 1  3 ILE HB   1  4 PHE H    . . 3.700 3.275 3.156 3.392     .  0 0 "[    .    1    .    2]" 1 
         68 1  3 ILE HB   1 15 LEU H    . . 5.160 5.016 4.983 5.061     .  0 0 "[    .    1    .    2]" 1 
         69 1  3 ILE HB   1 15 LEU QB   . . 4.810 4.575 4.478 4.657     .  0 0 "[    .    1    .    2]" 1 
         70 1  3 ILE HB   1 17 VAL MG2  . . 4.500 3.946 3.884 4.005     .  0 0 "[    .    1    .    2]" 1 
         71 1  3 ILE HB   1 65 SER H    . . 4.760 4.759 4.654 4.788 0.028 15 0 "[    .    1    .    2]" 1 
         72 1  3 ILE HB   1 66 THR HA   . . 5.500 5.454 5.373 5.519 0.019 19 0 "[    .    1    .    2]" 1 
         73 1  3 ILE MD   1  4 PHE H    . . 4.610 4.171 4.048 4.272     .  0 0 "[    .    1    .    2]" 1 
         74 1  3 ILE MD   1  5 VAL H    . . 4.850 4.484 4.331 4.665     .  0 0 "[    .    1    .    2]" 1 
         75 1  3 ILE MD   1 14 THR H    . . 5.500 5.586 5.545 5.602 0.102 14 0 "[    .    1    .    2]" 1 
         76 1  3 ILE MD   1 15 LEU H    . . 4.660 3.416 3.298 3.506     .  0 0 "[    .    1    .    2]" 1 
         77 1  3 ILE MD   1 15 LEU QB   . . 3.670 2.084 2.042 2.152     .  0 0 "[    .    1    .    2]" 1 
         78 1  3 ILE MD   1 17 VAL HB   . . 5.100 5.146 5.127 5.164 0.064  8 0 "[    .    1    .    2]" 1 
         79 1  3 ILE MD   1 17 VAL MG2  . . 3.570 3.382 3.297 3.443     .  0 0 "[    .    1    .    2]" 1 
         80 1  3 ILE MD   1 67 LEU H    . . 5.010 4.513 4.428 4.603     .  0 0 "[    .    1    .    2]" 1 
         81 1  3 ILE MD   1 67 LEU HB2  . . 4.410 3.794 3.712 3.886     .  0 0 "[    .    1    .    2]" 1 
         82 1  3 ILE HG12 1 15 LEU H    . . 4.710 4.737 4.702 4.767 0.057  6 0 "[    .    1    .    2]" 1 
         83 1  3 ILE HG12 1 17 VAL H    . . 4.410 4.445 4.422 4.477 0.067  1 0 "[    .    1    .    2]" 1 
         84 1  3 ILE HG12 1 17 VAL MG2  . . 3.320 2.102 2.027 2.158     .  0 0 "[    .    1    .    2]" 1 
         85 1  3 ILE HG13 1  4 PHE H    . . 4.770 4.787 4.769 4.806 0.036  3 0 "[    .    1    .    2]" 1 
         86 1  3 ILE HG13 1  4 PHE HA   . . 5.500 5.123 5.082 5.165     .  0 0 "[    .    1    .    2]" 1 
         87 1  3 ILE HG13 1 15 LEU H    . . 4.990 3.008 2.967 3.046     .  0 0 "[    .    1    .    2]" 1 
         88 1  3 ILE HG13 1 15 LEU QB   . . 3.830 2.413 2.308 2.556     .  0 0 "[    .    1    .    2]" 1 
         89 1  3 ILE HG13 1 17 VAL MG2  . . 3.750 3.109 3.005 3.223     .  0 0 "[    .    1    .    2]" 1 
         90 1  3 ILE MG   1  4 PHE H    . . 4.020 3.852 3.787 3.914     .  0 0 "[    .    1    .    2]" 1 
         91 1  3 ILE MG   1 15 LEU QB   . . 4.770 4.509 4.429 4.594     .  0 0 "[    .    1    .    2]" 1 
         92 1  3 ILE MG   1 17 VAL H    . . 4.360 4.049 3.939 4.120     .  0 0 "[    .    1    .    2]" 1 
         93 1  3 ILE MG   1 17 VAL HB   . . 4.740 4.439 4.340 4.504     .  0 0 "[    .    1    .    2]" 1 
         94 1  3 ILE MG   1 17 VAL MG2  . . 2.970 2.035 1.951 2.091     .  0 0 "[    .    1    .    2]" 1 
         95 1  3 ILE MG   1 18 GLU H    . . 5.500 5.530 5.491 5.593 0.093 11 0 "[    .    1    .    2]" 1 
         96 1  3 ILE MG   1 63 LYS HA   . . 3.750 3.070 2.902 3.229     .  0 0 "[    .    1    .    2]" 1 
         97 1  3 ILE MG   1 64 GLU H    . . 4.030 3.853 3.718 3.999     .  0 0 "[    .    1    .    2]" 1 
         98 1  3 ILE MG   1 64 GLU HA   . . 5.290 5.132 5.007 5.302 0.012  7 0 "[    .    1    .    2]" 1 
         99 1  3 ILE MG   1 65 SER H    . . 3.730 3.576 3.463 3.636     .  0 0 "[    .    1    .    2]" 1 
        100 1  3 ILE MG   1 65 SER HB2  . . 4.200 3.461 3.330 3.575     .  0 0 "[    .    1    .    2]" 1 
        101 1  4 PHE H    1  4 PHE HB2  . . 3.600 2.324 2.281 2.376     .  0 0 "[    .    1    .    2]" 1 
        102 1  4 PHE H    1  4 PHE HB3  . . 3.950 3.562 3.520 3.602     .  0 0 "[    .    1    .    2]" 1 
        103 1  4 PHE H    1  4 PHE QD   . . 3.910 2.830 2.760 2.878     .  0 0 "[    .    1    .    2]" 1 
        104 1  4 PHE H    1  4 PHE QE   . . 5.140 5.146 5.096 5.179 0.039 14 0 "[    .    1    .    2]" 1 
        105 1  4 PHE H    1  5 VAL H    . . 4.610 4.676 4.651 4.690 0.080 10 0 "[    .    1    .    2]" 1 
        106 1  4 PHE H    1 64 GLU H    . . 4.500 4.253 4.149 4.372     .  0 0 "[    .    1    .    2]" 1 
        107 1  4 PHE H    1 64 GLU HA   . . 5.490 3.732 3.590 3.959     .  0 0 "[    .    1    .    2]" 1 
        108 1  4 PHE H    1 65 SER H    . . 4.420 3.786 3.669 3.867     .  0 0 "[    .    1    .    2]" 1 
        109 1  4 PHE H    1 65 SER HB2  . . 5.500 4.517 4.433 4.586     .  0 0 "[    .    1    .    2]" 1 
        110 1  4 PHE H    1 66 THR HA   . . 3.950 3.938 3.888 3.976 0.026  9 0 "[    .    1    .    2]" 1 
        111 1  4 PHE H    1 66 THR MG   . . 4.440 4.413 4.354 4.475 0.035  8 0 "[    .    1    .    2]" 1 
        112 1  4 PHE H    1 67 LEU H    . . 5.050 4.526 4.471 4.573     .  0 0 "[    .    1    .    2]" 1 
        113 1  4 PHE HA   1  4 PHE QD   . . 3.840 2.977 2.854 3.037     .  0 0 "[    .    1    .    2]" 1 
        114 1  4 PHE HA   1  4 PHE QE   . . 4.500 4.482 4.410 4.520 0.020  2 0 "[    .    1    .    2]" 1 
        115 1  4 PHE HA   1  5 VAL H    . . 2.960 2.270 2.238 2.295     .  0 0 "[    .    1    .    2]" 1 
        116 1  4 PHE HA   1  5 VAL HB   . . 4.670 4.552 4.518 4.605     .  0 0 "[    .    1    .    2]" 1 
        117 1  4 PHE HA   1  5 VAL MG2  . . 4.120 3.494 3.348 3.591     .  0 0 "[    .    1    .    2]" 1 
        118 1  4 PHE HA   1 12 THR MG   . . 5.150 4.756 4.520 4.998     .  0 0 "[    .    1    .    2]" 1 
        119 1  4 PHE HA   1 13 ILE H    . . 4.960 4.373 4.151 4.628     .  0 0 "[    .    1    .    2]" 1 
        120 1  4 PHE HA   1 14 THR HA   . . 3.600 2.450 2.332 2.558     .  0 0 "[    .    1    .    2]" 1 
        121 1  4 PHE HA   1 14 THR HB   . . 5.500 5.332 5.214 5.451     .  0 0 "[    .    1    .    2]" 1 
        122 1  4 PHE HA   1 14 THR MG   . . 4.650 3.573 3.477 3.717     .  0 0 "[    .    1    .    2]" 1 
        123 1  4 PHE HA   1 15 LEU H    . . 4.200 3.741 3.661 3.820     .  0 0 "[    .    1    .    2]" 1 
        124 1  4 PHE HA   1 66 THR MG   . . 5.500 4.535 4.456 4.581     .  0 0 "[    .    1    .    2]" 1 
        125 1  4 PHE HB2  1  5 VAL H    . . 4.390 4.250 4.177 4.318     .  0 0 "[    .    1    .    2]" 1 
        126 1  4 PHE HB2  1 12 THR MG   . . 4.540 4.531 4.401 4.604 0.064 13 0 "[    .    1    .    2]" 1 
        127 1  4 PHE HB2  1 66 THR HA   . . 3.600 3.284 3.180 3.347     .  0 0 "[    .    1    .    2]" 1 
        128 1  4 PHE HB2  1 66 THR MG   . . 3.780 2.849 2.776 2.921     .  0 0 "[    .    1    .    2]" 1 
        129 1  4 PHE HB2  1 67 LEU H    . . 4.950 4.731 4.666 4.781     .  0 0 "[    .    1    .    2]" 1 
        130 1  4 PHE HB3  1  5 VAL H    . . 3.830 3.019 2.903 3.134     .  0 0 "[    .    1    .    2]" 1 
        131 1  4 PHE HB3  1 12 THR MG   . . 3.300 3.154 3.003 3.275     .  0 0 "[    .    1    .    2]" 1 
        132 1  4 PHE HB3  1 13 ILE H    . . 5.420 4.404 4.265 4.658     .  0 0 "[    .    1    .    2]" 1 
        133 1  4 PHE HB3  1 66 THR HA   . . 4.120 3.311 3.191 3.388     .  0 0 "[    .    1    .    2]" 1 
        134 1  4 PHE HB3  1 66 THR MG   . . 3.730 2.454 2.353 2.533     .  0 0 "[    .    1    .    2]" 1 
        135 1  4 PHE QD   1  5 VAL H    . . 4.310 3.726 3.563 3.947     .  0 0 "[    .    1    .    2]" 1 
        136 1  4 PHE QD   1 66 THR MG   . . 3.770 3.669 3.470 3.795 0.025 12 0 "[    .    1    .    2]" 1 
        137 1  4 PHE QE   1  5 VAL H    . . 5.500 5.467 5.396 5.515 0.015 11 0 "[    .    1    .    2]" 1 
        138 1  4 PHE QE   1 12 THR MG   . . 4.120 3.427 3.192 3.555     .  0 0 "[    .    1    .    2]" 1 
        139 1  4 PHE HZ   1 12 THR MG   . . 5.500 5.430 5.223 5.540 0.040  3 0 "[    .    1    .    2]" 1 
        140 1  5 VAL H    1  5 VAL HB   . . 3.380 2.616 2.573 2.686     .  0 0 "[    .    1    .    2]" 1 
        141 1  5 VAL H    1  5 VAL MG2  . . 3.560 2.805 2.748 2.840     .  0 0 "[    .    1    .    2]" 1 
        142 1  5 VAL H    1  6 LYS H    . . 4.490 4.411 4.382 4.461     .  0 0 "[    .    1    .    2]" 1 
        143 1  5 VAL H    1  6 LYS HA   . . 5.400 4.975 4.945 5.010     .  0 0 "[    .    1    .    2]" 1 
        144 1  5 VAL H    1  6 LYS QD   . . 5.500 5.632 5.580 5.670 0.170 18 0 "[    .    1    .    2]" 1 
        145 1  5 VAL H    1  6 LYS HG2  . . 5.140 5.054 4.869 5.151 0.011 12 0 "[    .    1    .    2]" 1 
        146 1  5 VAL H    1 12 THR MG   . . 4.120 3.980 3.762 4.170 0.050 13 0 "[    .    1    .    2]" 1 
        147 1  5 VAL H    1 13 ILE H    . . 3.430 2.519 2.385 2.693     .  0 0 "[    .    1    .    2]" 1 
        148 1  5 VAL H    1 13 ILE HB   . . 4.810 3.386 3.286 3.459     .  0 0 "[    .    1    .    2]" 1 
        149 1  5 VAL H    1 13 ILE HG12 . . 4.670 4.845 4.793 4.879 0.209 14 0 "[    .    1    .    2]" 1 
        150 1  5 VAL H    1 13 ILE QG   . . 4.110 3.436 3.380 3.477     .  0 0 "[    .    1    .    2]" 1 
        151 1  5 VAL H    1 13 ILE HG13 . . 4.670 3.515 3.454 3.562     .  0 0 "[    .    1    .    2]" 1 
        152 1  5 VAL H    1 14 THR H    . . 4.670 4.367 4.277 4.426     .  0 0 "[    .    1    .    2]" 1 
        153 1  5 VAL H    1 14 THR HA   . . 4.130 3.694 3.624 3.760     .  0 0 "[    .    1    .    2]" 1 
        154 1  5 VAL H    1 15 LEU H    . . 5.170 5.121 4.990 5.246 0.076  9 0 "[    .    1    .    2]" 1 
        155 1  5 VAL H    1 66 THR MG   . . 4.780 4.210 4.090 4.362     .  0 0 "[    .    1    .    2]" 1 
        156 1  5 VAL HA   1  5 VAL MG1  . . 3.400 2.370 2.348 2.406     .  0 0 "[    .    1    .    2]" 1 
        157 1  5 VAL HA   1  5 VAL MG2  . . 3.640 2.448 2.395 2.526     .  0 0 "[    .    1    .    2]" 1 
        158 1  5 VAL HA   1  6 LYS H    . . 2.980 2.175 2.150 2.210     .  0 0 "[    .    1    .    2]" 1 
        159 1  5 VAL HA   1  6 LYS HA   . . 4.830 4.456 4.439 4.471     .  0 0 "[    .    1    .    2]" 1 
        160 1  5 VAL HA   1 67 LEU H    . . 3.850 2.447 2.351 2.512     .  0 0 "[    .    1    .    2]" 1 
        161 1  5 VAL HA   1 67 LEU HB2  . . 3.680 2.269 2.157 2.405     .  0 0 "[    .    1    .    2]" 1 
        162 1  5 VAL HB   1  6 LYS H    . . 5.500 4.260 4.148 4.309     .  0 0 "[    .    1    .    2]" 1 
        163 1  5 VAL HB   1  6 LYS HA   . . 5.060 4.902 4.784 4.948     .  0 0 "[    .    1    .    2]" 1 
        164 1  5 VAL HB   1 13 ILE H    . . 3.660 3.161 3.058 3.281     .  0 0 "[    .    1    .    2]" 1 
        165 1  5 VAL HB   1 13 ILE MD   . . 3.710 2.583 2.443 2.689     .  0 0 "[    .    1    .    2]" 1 
        166 1  5 VAL HB   1 13 ILE HG12 . . 3.830 3.780 3.732 3.829     .  0 0 "[    .    1    .    2]" 1 
        167 1  5 VAL HB   1 13 ILE HG13 . . 3.830 2.167 2.139 2.202     .  0 0 "[    .    1    .    2]" 1 
        168 1  5 VAL HB   1 13 ILE MG   . . 4.270 3.936 3.852 3.991     .  0 0 "[    .    1    .    2]" 1 
        169 1  5 VAL MG1  1  6 LYS H    . . 3.590 2.732 2.652 2.791     .  0 0 "[    .    1    .    2]" 1 
        170 1  5 VAL MG1  1  6 LYS HA   . . 4.070 3.732 3.670 3.816     .  0 0 "[    .    1    .    2]" 1 
        171 1  5 VAL MG1  1  6 LYS HB2  . . 4.760 4.634 4.584 4.678     .  0 0 "[    .    1    .    2]" 1 
        172 1  5 VAL MG1  1  7 THR H    . . 4.750 3.855 3.732 4.084     .  0 0 "[    .    1    .    2]" 1 
        173 1  5 VAL MG1  1  7 THR MG   . . 3.720 2.946 2.702 3.330     .  0 0 "[    .    1    .    2]" 1 
        174 1  5 VAL MG1  1 13 ILE QG   . . 3.330 2.789 2.717 2.926     .  0 0 "[    .    1    .    2]" 1 
        175 1  5 VAL MG1  1 67 LEU HB2  . . 3.430 2.691 2.478 2.862     .  0 0 "[    .    1    .    2]" 1 
        176 1  5 VAL MG1  1 67 LEU HB3  . . 3.540 3.074 2.603 3.461     .  0 0 "[    .    1    .    2]" 1 
        177 1  5 VAL MG1  1 68 HIS HA   . . 4.630 4.366 4.232 4.461     .  0 0 "[    .    1    .    2]" 1 
        178 1  5 VAL MG1  1 69 LEU H    . . 3.750 3.585 3.444 3.710     .  0 0 "[    .    1    .    2]" 1 
        179 1  5 VAL MG1  1 69 LEU HA   . . 4.880 4.309 4.102 4.477     .  0 0 "[    .    1    .    2]" 1 
        180 1  5 VAL MG1  1 69 LEU HB2  . . 3.550 2.618 2.471 2.734     .  0 0 "[    .    1    .    2]" 1 
        181 1  5 VAL MG2  1 13 ILE HB   . . 3.790 3.205 3.082 3.323     .  0 0 "[    .    1    .    2]" 1 
        182 1  5 VAL MG2  1 14 THR HA   . . 4.560 4.039 3.871 4.139     .  0 0 "[    .    1    .    2]" 1 
        183 1  5 VAL MG2  1 15 LEU H    . . 4.790 4.118 4.057 4.190     .  0 0 "[    .    1    .    2]" 1 
        184 1  5 VAL MG2  1 67 LEU HA   . . 5.230 4.985 4.899 5.119     .  0 0 "[    .    1    .    2]" 1 
        185 1  5 VAL MG2  1 67 LEU HB2  . . 3.140 2.243 2.162 2.375     .  0 0 "[    .    1    .    2]" 1 
        186 1  6 LYS H    1  6 LYS HB2  . . 3.460 2.358 2.291 2.456     .  0 0 "[    .    1    .    2]" 1 
        187 1  6 LYS H    1  6 LYS HB3  . . 3.600 3.486 3.436 3.538     .  0 0 "[    .    1    .    2]" 1 
        188 1  6 LYS H    1  6 LYS HG2  . . 4.520 3.678 3.592 3.765     .  0 0 "[    .    1    .    2]" 1 
        189 1  6 LYS H    1  6 LYS HG3  . . 4.810 4.482 4.402 4.573     .  0 0 "[    .    1    .    2]" 1 
        190 1  6 LYS H    1 66 THR MG   . . 4.090 3.794 3.672 3.900     .  0 0 "[    .    1    .    2]" 1 
        191 1  6 LYS H    1 67 LEU H    . . 4.580 3.403 3.307 3.597     .  0 0 "[    .    1    .    2]" 1 
        192 1  6 LYS H    1 67 LEU HB2  . . 4.330 3.563 3.429 3.669     .  0 0 "[    .    1    .    2]" 1 
        193 1  6 LYS H    1 68 HIS HA   . . 3.890 3.687 3.569 3.773     .  0 0 "[    .    1    .    2]" 1 
        194 1  6 LYS H    1 69 LEU H    . . 4.030 3.924 3.741 4.069 0.039 15 0 "[    .    1    .    2]" 1 
        195 1  6 LYS H    1 69 LEU HB2  . . 5.210 4.394 4.156 4.503     .  0 0 "[    .    1    .    2]" 1 
        196 1  6 LYS H    1 69 LEU QD   . . 4.690 4.329 4.156 5.061 0.371 11 0 "[    .    1    .    2]" 1 
        197 1  6 LYS HA   1  6 LYS QD   . . 4.470 2.156 2.074 2.219     .  0 0 "[    .    1    .    2]" 1 
        198 1  6 LYS HA   1  6 LYS QE   . . 4.650 4.092 3.975 4.167     .  0 0 "[    .    1    .    2]" 1 
        199 1  6 LYS HA   1  6 LYS HG2  . . 3.980 2.758 2.664 2.793     .  0 0 "[    .    1    .    2]" 1 
        200 1  6 LYS HA   1  7 THR H    . . 2.720 2.125 2.064 2.178     .  0 0 "[    .    1    .    2]" 1 
        201 1  6 LYS HA   1  7 THR HA   . . 5.180 4.436 4.408 4.464     .  0 0 "[    .    1    .    2]" 1 
        202 1  6 LYS HA   1  7 THR MG   . . 4.730 3.713 3.606 3.791     .  0 0 "[    .    1    .    2]" 1 
        203 1  6 LYS HA   1 11 LYS H    . . 5.050 4.210 3.867 4.441     .  0 0 "[    .    1    .    2]" 1 
        204 1  6 LYS HA   1 12 THR H    . . 5.380 4.671 4.477 4.838     .  0 0 "[    .    1    .    2]" 1 
        205 1  6 LYS HA   1 12 THR HA   . . 3.320 3.026 2.880 3.137     .  0 0 "[    .    1    .    2]" 1 
        206 1  6 LYS HA   1 12 THR MG   . . 4.030 3.648 3.563 3.739     .  0 0 "[    .    1    .    2]" 1 
        207 1  6 LYS HA   1 13 ILE H    . . 4.350 3.994 3.836 4.140     .  0 0 "[    .    1    .    2]" 1 
        208 1  6 LYS HB2  1  6 LYS QE   . . 4.800 4.327 4.127 4.628     .  0 0 "[    .    1    .    2]" 1 
        209 1  6 LYS HB2  1  7 THR H    . . 4.620 4.557 4.473 4.643 0.023 18 0 "[    .    1    .    2]" 1 
        210 1  6 LYS HB2  1 66 THR MG   . . 3.990 3.181 3.015 3.237     .  0 0 "[    .    1    .    2]" 1 
        211 1  6 LYS HB2  1 68 HIS HA   . . 4.100 3.902 3.758 4.065     .  0 0 "[    .    1    .    2]" 1 
        212 1  6 LYS HB2  1 69 LEU H    . . 5.500 4.772 4.678 4.860     .  0 0 "[    .    1    .    2]" 1 
        213 1  6 LYS HB3  1  6 LYS QE   . . 4.110 3.666 3.183 4.138 0.028  2 0 "[    .    1    .    2]" 1 
        214 1  6 LYS HB3  1  7 THR H    . . 4.100 3.676 3.542 3.816     .  0 0 "[    .    1    .    2]" 1 
        215 1  6 LYS HB3  1 66 THR MG   . . 4.240 4.277 4.239 4.293 0.053 15 0 "[    .    1    .    2]" 1 
        216 1  6 LYS HB3  1 68 HIS HA   . . 4.560 4.212 4.006 4.453     .  0 0 "[    .    1    .    2]" 1 
        217 1  6 LYS HB3  1 69 LEU H    . . 5.120 4.674 4.595 4.761     .  0 0 "[    .    1    .    2]" 1 
        218 1  6 LYS QD   1  7 THR H    . . 4.290 3.094 2.950 3.226     .  0 0 "[    .    1    .    2]" 1 
        219 1  6 LYS QD   1 10 GLY HA2  . . 5.070 2.445 2.252 2.589     .  0 0 "[    .    1    .    2]" 1 
        220 1  6 LYS QD   1 11 LYS H    . . 4.560 3.632 3.254 3.967     .  0 0 "[    .    1    .    2]" 1 
        221 1  6 LYS QD   1 12 THR HA   . . 4.400 2.589 2.374 2.769     .  0 0 "[    .    1    .    2]" 1 
        222 1  6 LYS QD   1 12 THR MG   . . 3.700 2.116 2.026 2.200     .  0 0 "[    .    1    .    2]" 1 
        223 1  6 LYS QD   1 13 ILE H    . . 4.800 4.417 4.277 4.546     .  0 0 "[    .    1    .    2]" 1 
        224 1  6 LYS QD   1 66 THR MG   . . 4.120 3.914 3.788 4.057     .  0 0 "[    .    1    .    2]" 1 
        225 1  6 LYS QE   1  6 LYS HG3  . . 3.660 2.438 2.157 2.833     .  0 0 "[    .    1    .    2]" 1 
        226 1  6 LYS QE   1  7 THR H    . . 5.010 5.026 4.694 5.163 0.153  6 0 "[    .    1    .    2]" 1 
        227 1  6 LYS QE   1 10 GLY H    . . 5.380 4.972 4.191 5.345     .  0 0 "[    .    1    .    2]" 1 
        228 1  6 LYS QE   1 10 GLY HA2  . . 3.780 2.920 2.089 3.274     .  0 0 "[    .    1    .    2]" 1 
        229 1  6 LYS QE   1 11 LYS H    . . 5.500 4.932 4.189 5.494     .  0 0 "[    .    1    .    2]" 1 
        230 1  6 LYS HG2  1  7 THR H    . . 5.400 4.786 4.668 4.892     .  0 0 "[    .    1    .    2]" 1 
        231 1  6 LYS HG2  1 10 GLY HA2  . . 5.500 5.424 5.176 5.560 0.060 14 0 "[    .    1    .    2]" 1 
        232 1  6 LYS HG2  1 12 THR H    . . 5.500 5.461 5.140 5.554 0.054  5 0 "[    .    1    .    2]" 1 
        233 1  6 LYS HG2  1 12 THR HA   . . 5.190 3.462 3.156 3.641     .  0 0 "[    .    1    .    2]" 1 
        234 1  6 LYS HG2  1 13 ILE H    . . 5.000 4.767 4.526 4.948     .  0 0 "[    .    1    .    2]" 1 
        235 1  6 LYS HG3  1  7 THR H    . . 5.500 5.323 5.177 5.472     .  0 0 "[    .    1    .    2]" 1 
        236 1  6 LYS HG3  1 10 GLY HA2  . . 5.500 4.880 4.662 5.046     .  0 0 "[    .    1    .    2]" 1 
        237 1  6 LYS HG3  1 12 THR HA   . . 5.500 4.988 4.706 5.185     .  0 0 "[    .    1    .    2]" 1 
        238 1  7 THR H    1  7 THR MG   . . 3.190 2.228 2.161 2.294     .  0 0 "[    .    1    .    2]" 1 
        239 1  7 THR H    1 10 GLY H    . . 4.840 3.885 3.388 4.369     .  0 0 "[    .    1    .    2]" 1 
        240 1  7 THR H    1 10 GLY HA2  . . 5.500 4.223 3.900 4.473     .  0 0 "[    .    1    .    2]" 1 
        241 1  7 THR H    1 10 GLY HA3  . . 5.500 5.437 5.245 5.557 0.057  8 0 "[    .    1    .    2]" 1 
        242 1  7 THR H    1 11 LYS H    . . 4.200 2.720 2.378 2.993     .  0 0 "[    .    1    .    2]" 1 
        243 1  7 THR H    1 11 LYS HA   . . 5.500 4.531 4.372 4.715     .  0 0 "[    .    1    .    2]" 1 
        244 1  7 THR H    1 11 LYS QB   . . 4.370 3.108 2.942 3.375     .  0 0 "[    .    1    .    2]" 1 
        245 1  7 THR H    1 11 LYS HG2  . . 5.500 5.305 4.623 5.625 0.125 18 0 "[    .    1    .    2]" 1 
        246 1  7 THR H    1 11 LYS HG3  . . 5.500 5.205 4.627 5.700 0.200 19 0 "[    .    1    .    2]" 1 
        247 1  7 THR H    1 12 THR HA   . . 4.510 4.338 4.197 4.453     .  0 0 "[    .    1    .    2]" 1 
        248 1  7 THR H    1 12 THR MG   . . 5.290 5.097 5.006 5.274     .  0 0 "[    .    1    .    2]" 1 
        249 1  7 THR H    1 13 ILE H    . . 5.300 5.111 4.869 5.282     .  0 0 "[    .    1    .    2]" 1 
        250 1  7 THR H    1 13 ILE MD   . . 5.470 4.377 4.236 4.475     .  0 0 "[    .    1    .    2]" 1 
        251 1  7 THR H    1 69 LEU H    . . 4.780 4.621 4.537 4.761     .  0 0 "[    .    1    .    2]" 1 
        252 1  7 THR H    1 69 LEU HB2  . . 4.320 4.173 3.954 4.348 0.028 12 0 "[    .    1    .    2]" 1 
        253 1  7 THR H    1 69 LEU QD   . . 5.440 5.343 5.171 5.544 0.104 12 0 "[    .    1    .    2]" 1 
        254 1  7 THR HA   1  7 THR MG   . . 3.440 2.581 2.550 2.639     .  0 0 "[    .    1    .    2]" 1 
        255 1  7 THR HA   1 69 LEU H    . . 4.110 2.589 2.445 2.708     .  0 0 "[    .    1    .    2]" 1 
        256 1  7 THR HA   1 69 LEU HB3  . . 4.140 2.698 2.136 2.848     .  0 0 "[    .    1    .    2]" 1 
        257 1  7 THR HB   1  8 LEU H    . . 3.880 2.567 2.492 2.629     .  0 0 "[    .    1    .    2]" 1 
        258 1  7 THR HB   1 69 LEU HB2  . . 3.730 3.802 3.735 3.893 0.163 11 0 "[    .    1    .    2]" 1 
        259 1  7 THR HB   1 69 LEU QD   . . 4.430 4.393 3.717 4.591 0.161  5 0 "[    .    1    .    2]" 1 
        260 1  7 THR MG   1  9 THR HB   . . 4.850 4.501 4.238 4.768     .  0 0 "[    .    1    .    2]" 1 
        261 1  7 THR MG   1 10 GLY H    . . 5.500 4.671 4.184 5.213     .  0 0 "[    .    1    .    2]" 1 
        262 1  7 THR MG   1 11 LYS H    . . 4.840 3.342 3.090 3.495     .  0 0 "[    .    1    .    2]" 1 
        263 1  7 THR MG   1 11 LYS HA   . . 4.430 4.475 4.397 4.506 0.076 15 0 "[    .    1    .    2]" 1 
        264 1  7 THR MG   1 11 LYS HB2  . . 3.530 3.365 2.635 3.549 0.019  2 0 "[    .    1    .    2]" 1 
        265 1  7 THR MG   1 11 LYS HB3  . . 3.530 2.095 2.040 2.137     .  0 0 "[    .    1    .    2]" 1 
        266 1  7 THR MG   1 11 LYS QE   . . 4.670 4.024 2.011 4.721 0.051 16 0 "[    .    1    .    2]" 1 
        267 1  7 THR MG   1 12 THR H    . . 5.290 5.286 5.218 5.348 0.058 19 0 "[    .    1    .    2]" 1 
        268 1  7 THR MG   1 12 THR HA   . . 5.180 4.939 4.768 5.131     .  0 0 "[    .    1    .    2]" 1 
        269 1  7 THR MG   1 69 LEU MD1  . . 4.240 3.536 3.001 3.760     .  0 0 "[    .    1    .    2]" 1 
        270 1  7 THR MG   1 69 LEU QD   . . 3.590 3.307 2.914 3.490     .  0 0 "[    .    1    .    2]" 1 
        271 1  7 THR MG   1 69 LEU MD2  . . 4.240 3.994 3.712 4.137     .  0 0 "[    .    1    .    2]" 1 
        272 1  8 LEU H    1  8 LEU QB   . . 3.400 2.319 2.033 2.594     .  0 0 "[    .    1    .    2]" 1 
        273 1  8 LEU H    1  8 LEU QD   . . 4.440 2.792 2.112 3.111     .  0 0 "[    .    1    .    2]" 1 
        274 1  8 LEU H    1 69 LEU H    . . 4.530 4.163 3.980 4.330     .  0 0 "[    .    1    .    2]" 1 
        275 1  8 LEU H    1 69 LEU HB3  . . 4.030 3.982 3.450 4.100 0.070 15 0 "[    .    1    .    2]" 1 
        276 1  8 LEU HA   1  8 LEU MD1  . . 4.280 3.243 2.126 4.114     .  0 0 "[    .    1    .    2]" 1 
        277 1  8 LEU HA   1  8 LEU QD   . . 3.130 2.319 2.115 3.439 0.309 13 0 "[    .    1    .    2]" 1 
        278 1  8 LEU HA   1  8 LEU MD2  . . 4.280 2.987 2.181 3.793     .  0 0 "[    .    1    .    2]" 1 
        279 1  8 LEU QB   1 10 GLY H    . . 5.340 4.592 4.368 5.052     .  0 0 "[    .    1    .    2]" 1 
        280 1  8 LEU QD   1 70 VAL H    . . 4.600 4.415 4.227 4.536     .  0 0 "[    .    1    .    2]" 1 
        281 1  8 LEU QD   1 70 VAL HA   . . 3.530 2.414 2.282 2.707     .  0 0 "[    .    1    .    2]" 1 
        282 1  8 LEU QD   1 70 VAL HB   . . 4.730 2.917 2.383 3.478     .  0 0 "[    .    1    .    2]" 1 
        283 1  8 LEU QD   1 71 LEU H    . . 3.430 2.743 2.207 3.369     .  0 0 "[    .    1    .    2]" 1 
        284 1  8 LEU MD1  1 70 VAL HA   . . 4.060 2.563 2.317 3.021     .  0 0 "[    .    1    .    2]" 1 
        285 1  8 LEU MD1  1 71 LEU H    . . 4.370 3.132 2.213 4.388 0.018 14 0 "[    .    1    .    2]" 1 
        286 1  8 LEU MD2  1 70 VAL HA   . . 4.060 3.229 2.377 3.513     .  0 0 "[    .    1    .    2]" 1 
        287 1  8 LEU MD2  1 71 LEU H    . . 4.370 3.887 2.916 4.457 0.087  7 0 "[    .    1    .    2]" 1 
        288 1  9 THR H    1 10 GLY H    . . 4.610 2.786 2.516 3.050     .  0 0 "[    .    1    .    2]" 1 
        289 1  9 THR HA   1  9 THR MG   . . 3.210 2.254 2.174 2.330     .  0 0 "[    .    1    .    2]" 1 
        290 1  9 THR HA   1 11 LYS H    . . 5.420 4.861 4.510 5.273     .  0 0 "[    .    1    .    2]" 1 
        291 1  9 THR HB   1 11 LYS H    . . 5.100 3.237 2.851 3.648     .  0 0 "[    .    1    .    2]" 1 
        292 1  9 THR HB   1 11 LYS QB   . . 4.570 3.077 2.470 3.520     .  0 0 "[    .    1    .    2]" 1 
        293 1  9 THR MG   1 10 GLY H    . . 4.810 4.307 4.015 4.483     .  0 0 "[    .    1    .    2]" 1 
        294 1  9 THR MG   1 11 LYS H    . . 5.390 4.563 4.121 4.888     .  0 0 "[    .    1    .    2]" 1 
        295 1 10 GLY H    1 11 LYS H    . . 3.630 2.478 2.156 2.833     .  0 0 "[    .    1    .    2]" 1 
        296 1 10 GLY H    1 11 LYS QB   . . 5.340 4.238 3.920 4.554     .  0 0 "[    .    1    .    2]" 1 
        297 1 11 LYS H    1 11 LYS HB2  . . 3.510 2.577 2.350 2.783     .  0 0 "[    .    1    .    2]" 1 
        298 1 11 LYS H    1 11 LYS HB3  . . 3.510 2.592 2.331 3.014     .  0 0 "[    .    1    .    2]" 1 
        299 1 11 LYS H    1 11 LYS QE   . . 5.500 5.011 4.478 5.602 0.102  5 0 "[    .    1    .    2]" 1 
        300 1 11 LYS H    1 11 LYS HG2  . . 5.500 4.515 4.347 4.661     .  0 0 "[    .    1    .    2]" 1 
        301 1 11 LYS H    1 11 LYS QG   . . 4.750 3.996 3.819 4.090     .  0 0 "[    .    1    .    2]" 1 
        302 1 11 LYS H    1 11 LYS HG3  . . 5.500 4.462 4.168 4.608     .  0 0 "[    .    1    .    2]" 1 
        303 1 11 LYS H    1 12 THR H    . . 4.950 4.283 4.191 4.350     .  0 0 "[    .    1    .    2]" 1 
        304 1 11 LYS H    1 12 THR MG   . . 5.500 5.672 5.618 5.723 0.223  4 0 "[    .    1    .    2]" 1 
        305 1 11 LYS HA   1 11 LYS QD   . . 4.780 3.188 2.383 4.030     .  0 0 "[    .    1    .    2]" 1 
        306 1 11 LYS HA   1 11 LYS HG2  . . 4.090 3.181 2.138 3.890     .  0 0 "[    .    1    .    2]" 1 
        307 1 11 LYS HA   1 11 LYS QG   . . 3.570 2.610 2.087 3.147     .  0 0 "[    .    1    .    2]" 1 
        308 1 11 LYS HA   1 11 LYS HG3  . . 4.090 3.054 2.339 3.516     .  0 0 "[    .    1    .    2]" 1 
        309 1 11 LYS HA   1 12 THR H    . . 3.240 2.145 2.093 2.196     .  0 0 "[    .    1    .    2]" 1 
        310 1 11 LYS HA   1 12 THR HA   . . 4.830 4.434 4.390 4.474     .  0 0 "[    .    1    .    2]" 1 
        311 1 11 LYS HA   1 13 ILE MD   . . 5.500 5.564 5.535 5.585 0.085  8 0 "[    .    1    .    2]" 1 
        312 1 11 LYS QB   1 11 LYS QE   . . 4.540 3.093 2.062 3.655     .  0 0 "[    .    1    .    2]" 1 
        313 1 11 LYS QB   1 11 LYS QG   . . 2.360 2.017 1.971 2.115     .  0 0 "[    .    1    .    2]" 1 
        314 1 11 LYS HB2  1 12 THR H    . . 4.740 4.512 4.385 4.647     .  0 0 "[    .    1    .    2]" 1 
        315 1 11 LYS HB3  1 12 THR H    . . 4.740 4.426 4.077 4.536     .  0 0 "[    .    1    .    2]" 1 
        316 1 11 LYS QD   1 12 THR H    . . 5.080 4.352 3.358 5.124 0.044  1 0 "[    .    1    .    2]" 1 
        317 1 11 LYS QE   1 11 LYS QG   . . 3.490 2.222 1.981 2.737     .  0 0 "[    .    1    .    2]" 1 
        318 1 11 LYS QE   1 13 ILE MD   . . 4.770 3.483 2.477 4.282     .  0 0 "[    .    1    .    2]" 1 
        319 1 11 LYS QE   1 13 ILE MG   . . 3.850 3.237 2.082 3.887 0.037 19 0 "[    .    1    .    2]" 1 
        320 1 11 LYS QG   1 12 THR H    . . 4.480 3.593 3.045 4.045     .  0 0 "[    .    1    .    2]" 1 
        321 1 11 LYS QG   1 12 THR HA   . . 5.340 4.733 4.246 5.371 0.031 18 0 "[    .    1    .    2]" 1 
        322 1 12 THR H    1 12 THR HB   . . 4.170 3.324 3.168 3.450     .  0 0 "[    .    1    .    2]" 1 
        323 1 12 THR H    1 13 ILE H    . . 4.910 4.481 4.327 4.584     .  0 0 "[    .    1    .    2]" 1 
        324 1 12 THR HA   1 12 THR MG   . . 3.260 2.084 2.054 2.113     .  0 0 "[    .    1    .    2]" 1 
        325 1 12 THR HA   1 13 ILE H    . . 3.000 2.145 2.115 2.186     .  0 0 "[    .    1    .    2]" 1 
        326 1 12 THR HA   1 13 ILE HA   . . 4.410 4.435 4.419 4.452 0.042 12 0 "[    .    1    .    2]" 1 
        327 1 12 THR HA   1 13 ILE MD   . . 5.060 4.941 4.815 5.049     .  0 0 "[    .    1    .    2]" 1 
        328 1 12 THR HA   1 13 ILE QG   . . 4.090 3.352 3.260 3.451     .  0 0 "[    .    1    .    2]" 1 
        329 1 12 THR HB   1 13 ILE H    . . 5.090 3.813 3.515 4.235     .  0 0 "[    .    1    .    2]" 1 
        330 1 12 THR MG   1 13 ILE H    . . 3.500 3.222 2.908 3.525 0.025  7 0 "[    .    1    .    2]" 1 
        331 1 13 ILE H    1 13 ILE HB   . . 3.890 3.129 3.049 3.190     .  0 0 "[    .    1    .    2]" 1 
        332 1 13 ILE H    1 13 ILE MD   . . 4.130 3.835 3.664 3.998     .  0 0 "[    .    1    .    2]" 1 
        333 1 13 ILE H    1 13 ILE HG12 . . 3.750 2.855 2.634 3.079     .  0 0 "[    .    1    .    2]" 1 
        334 1 13 ILE H    1 13 ILE QG   . . 3.280 2.115 1.922 2.311     .  0 0 "[    .    1    .    2]" 1 
        335 1 13 ILE H    1 13 ILE HG13 . . 3.750 2.180 1.975 2.389     .  0 0 "[    .    1    .    2]" 1 
        336 1 13 ILE H    1 13 ILE MG   . . 4.150 3.840 3.725 3.905     .  0 0 "[    .    1    .    2]" 1 
        337 1 13 ILE H    1 14 THR H    . . 4.420 4.367 4.309 4.431 0.011  5 0 "[    .    1    .    2]" 1 
        338 1 13 ILE H    1 66 THR MG   . . 5.040 5.002 4.893 5.082 0.042  9 0 "[    .    1    .    2]" 1 
        339 1 13 ILE HA   1 13 ILE MD   . . 4.320 4.102 4.069 4.126     .  0 0 "[    .    1    .    2]" 1 
        340 1 13 ILE HA   1 13 ILE HG12 . . 4.070 3.144 3.099 3.199     .  0 0 "[    .    1    .    2]" 1 
        341 1 13 ILE HA   1 13 ILE HG13 . . 4.070 3.703 3.669 3.730     .  0 0 "[    .    1    .    2]" 1 
        342 1 13 ILE HA   1 13 ILE MG   . . 3.270 2.166 2.153 2.179     .  0 0 "[    .    1    .    2]" 1 
        343 1 13 ILE HA   1 14 THR H    . . 2.850 2.621 2.562 2.686     .  0 0 "[    .    1    .    2]" 1 
        344 1 13 ILE HA   1 14 THR HA   . . 4.730 4.584 4.535 4.619     .  0 0 "[    .    1    .    2]" 1 
        345 1 13 ILE HA   1 14 THR HB   . . 5.230 4.722 4.514 4.864     .  0 0 "[    .    1    .    2]" 1 
        346 1 13 ILE HB   1 14 THR H    . . 3.520 2.470 2.412 2.515     .  0 0 "[    .    1    .    2]" 1 
        347 1 13 ILE HB   1 14 THR HA   . . 5.170 4.245 4.196 4.293     .  0 0 "[    .    1    .    2]" 1 
        348 1 13 ILE HB   1 14 THR HB   . . 5.500 5.517 5.437 5.571 0.071  1 0 "[    .    1    .    2]" 1 
        349 1 13 ILE MD   1 14 THR H    . . 4.330 4.364 4.330 4.381 0.051 11 0 "[    .    1    .    2]" 1 
        350 1 13 ILE MD   1 33 LYS QE   . . 4.950 4.557 4.284 4.955 0.005 12 0 "[    .    1    .    2]" 1 
        351 1 13 ILE MD   1 34 GLU H    . . 5.500 4.811 4.282 5.231     .  0 0 "[    .    1    .    2]" 1 
        352 1 13 ILE QG   1 13 ILE MG   . . 2.770 2.402 2.362 2.436     .  0 0 "[    .    1    .    2]" 1 
        353 1 13 ILE QG   1 14 THR H    . . 5.300 4.174 4.131 4.210     .  0 0 "[    .    1    .    2]" 1 
        354 1 13 ILE MG   1 14 THR H    . . 3.620 1.896 1.841 1.974     .  0 0 "[    .    1    .    2]" 1 
        355 1 13 ILE MG   1 14 THR HA   . . 4.740 4.524 4.470 4.584     .  0 0 "[    .    1    .    2]" 1 
        356 1 13 ILE MG   1 33 LYS HB3  . . 3.530 2.578 2.236 3.164     .  0 0 "[    .    1    .    2]" 1 
        357 1 13 ILE MG   1 33 LYS QE   . . 4.140 2.143 1.957 2.740     .  0 0 "[    .    1    .    2]" 1 
        358 1 13 ILE MG   1 34 GLU H    . . 4.930 4.650 4.270 4.984 0.054 11 0 "[    .    1    .    2]" 1 
        359 1 14 THR H    1 14 THR HB   . . 3.520 3.113 3.015 3.184     .  0 0 "[    .    1    .    2]" 1 
        360 1 14 THR H    1 14 THR MG   . . 4.120 4.071 4.046 4.095     .  0 0 "[    .    1    .    2]" 1 
        361 1 14 THR H    1 15 LEU MD1  . . 5.480 4.923 4.718 5.170     .  0 0 "[    .    1    .    2]" 1 
        362 1 14 THR H    1 15 LEU HG   . . 5.320 3.869 3.496 4.259     .  0 0 "[    .    1    .    2]" 1 
        363 1 14 THR H    1 33 LYS QD   . . 5.270 4.748 4.492 5.363 0.093 12 0 "[    .    1    .    2]" 1 
        364 1 14 THR H    1 33 LYS QE   . . 5.060 2.689 2.414 3.235     .  0 0 "[    .    1    .    2]" 1 
        365 1 14 THR H    1 33 LYS QG   . . 5.500 4.013 3.389 4.677     .  0 0 "[    .    1    .    2]" 1 
        366 1 14 THR HA   1 14 THR MG   . . 3.200 2.267 2.219 2.324     .  0 0 "[    .    1    .    2]" 1 
        367 1 14 THR HA   1 15 LEU H    . . 3.000 2.196 2.173 2.219     .  0 0 "[    .    1    .    2]" 1 
        368 1 14 THR HB   1 15 LEU H    . . 5.080 3.944 3.861 4.049     .  0 0 "[    .    1    .    2]" 1 
        369 1 14 THR MG   1 15 LEU H    . . 3.540 2.646 2.585 2.725     .  0 0 "[    .    1    .    2]" 1 
        370 1 15 LEU H    1 15 LEU QB   . . 3.390 2.532 2.460 2.640     .  0 0 "[    .    1    .    2]" 1 
        371 1 15 LEU H    1 15 LEU MD1  . . 5.170 4.319 4.166 4.399     .  0 0 "[    .    1    .    2]" 1 
        372 1 15 LEU H    1 15 LEU MD2  . . 4.390 4.304 4.099 4.399 0.009 14 0 "[    .    1    .    2]" 1 
        373 1 15 LEU H    1 15 LEU HG   . . 4.020 3.732 3.381 3.936     .  0 0 "[    .    1    .    2]" 1 
        374 1 15 LEU H    1 16 GLU H    . . 4.590 4.459 4.404 4.529     .  0 0 "[    .    1    .    2]" 1 
        375 1 15 LEU HA   1 15 LEU MD2  . . 3.250 2.089 2.062 2.144     .  0 0 "[    .    1    .    2]" 1 
        376 1 15 LEU HA   1 16 GLU H    . . 2.690 2.336 2.210 2.446     .  0 0 "[    .    1    .    2]" 1 
        377 1 15 LEU HA   1 16 GLU QB   . . 4.380 4.198 3.930 4.389 0.009 10 0 "[    .    1    .    2]" 1 
        378 1 15 LEU QB   1 15 LEU MD1  . . 3.140 2.109 2.094 2.137     .  0 0 "[    .    1    .    2]" 1 
        379 1 15 LEU QB   1 16 GLU H    . . 3.360 2.650 2.470 2.791     .  0 0 "[    .    1    .    2]" 1 
        380 1 15 LEU QB   1 17 VAL H    . . 5.500 4.866 4.772 4.957     .  0 0 "[    .    1    .    2]" 1 
        381 1 15 LEU QB   1 17 VAL MG1  . . 4.300 2.686 2.585 2.818     .  0 0 "[    .    1    .    2]" 1 
        382 1 15 LEU MD1  1 28 ALA H    . . 5.470 5.537 5.485 5.608 0.138 20 0 "[    .    1    .    2]" 1 
        383 1 15 LEU MD1  1 29 LYS H    . . 4.470 3.994 3.906 4.078     .  0 0 "[    .    1    .    2]" 1 
        384 1 15 LEU MD1  1 29 LYS HB2  . . 4.600 2.215 2.129 2.356     .  0 0 "[    .    1    .    2]" 1 
        385 1 15 LEU MD1  1 30 ILE H    . . 3.520 3.131 3.031 3.256     .  0 0 "[    .    1    .    2]" 1 
        386 1 15 LEU MD1  1 30 ILE HA   . . 4.640 2.356 2.121 2.680     .  0 0 "[    .    1    .    2]" 1 
        387 1 15 LEU MD1  1 31 GLN H    . . 5.500 4.832 4.703 5.012     .  0 0 "[    .    1    .    2]" 1 
        388 1 15 LEU MD1  1 33 LYS H    . . 5.370 4.343 4.196 4.517     .  0 0 "[    .    1    .    2]" 1 
        389 1 15 LEU MD1  1 33 LYS HB2  . . 4.010 3.162 2.979 3.538     .  0 0 "[    .    1    .    2]" 1 
        390 1 15 LEU MD1  1 33 LYS QE   . . 4.930 4.721 4.469 5.004 0.074 15 0 "[    .    1    .    2]" 1 
        391 1 15 LEU MD1  1 34 GLU H    . . 5.500 5.308 5.078 5.528 0.028  1 0 "[    .    1    .    2]" 1 
        392 1 15 LEU MD2  1 16 GLU H    . . 3.670 2.714 2.399 3.229     .  0 0 "[    .    1    .    2]" 1 
        393 1 15 LEU MD2  1 29 LYS HA   . . 4.540 3.843 3.796 3.918     .  0 0 "[    .    1    .    2]" 1 
        394 1 15 LEU MD2  1 29 LYS HB3  . . 3.740 2.039 1.989 2.117     .  0 0 "[    .    1    .    2]" 1 
        395 1 15 LEU MD2  1 30 ILE HA   . . 4.050 3.711 3.215 4.052 0.002 11 0 "[    .    1    .    2]" 1 
        396 1 15 LEU MD2  1 33 LYS H    . . 5.500 3.805 3.483 4.293     .  0 0 "[    .    1    .    2]" 1 
        397 1 15 LEU MD2  1 33 LYS HB2  . . 3.390 2.793 2.500 3.149     .  0 0 "[    .    1    .    2]" 1 
        398 1 15 LEU MD2  1 33 LYS QD   . . 3.460 3.382 3.142 3.543 0.083  2 0 "[    .    1    .    2]" 1 
        399 1 15 LEU MD2  1 33 LYS QE   . . 4.040 3.691 3.217 4.007     .  0 0 "[    .    1    .    2]" 1 
        400 1 16 GLU H    1 16 GLU QB   . . 3.150 2.463 2.312 2.956     .  0 0 "[    .    1    .    2]" 1 
        401 1 16 GLU H    1 16 GLU QG   . . 4.440 3.410 2.179 4.186     .  0 0 "[    .    1    .    2]" 1 
        402 1 16 GLU H    1 17 VAL H    . . 4.510 4.376 4.319 4.458     .  0 0 "[    .    1    .    2]" 1 
        403 1 16 GLU H    1 17 VAL MG1  . . 4.120 3.630 3.467 3.895     .  0 0 "[    .    1    .    2]" 1 
        404 1 16 GLU H    1 17 VAL MG2  . . 5.500 5.046 4.914 5.260     .  0 0 "[    .    1    .    2]" 1 
        405 1 16 GLU H    1 29 LYS QE   . . 5.120 4.824 4.330 5.201 0.081  1 0 "[    .    1    .    2]" 1 
        406 1 16 GLU HA   1 17 VAL H    . . 2.750 2.115 2.052 2.210     .  0 0 "[    .    1    .    2]" 1 
        407 1 16 GLU QB   1 17 VAL H    . . 4.210 3.396 3.119 3.872     .  0 0 "[    .    1    .    2]" 1 
        408 1 16 GLU QG   1 17 VAL H    . . 4.230 3.574 2.355 4.245 0.015 12 0 "[    .    1    .    2]" 1 
        409 1 17 VAL H    1 17 VAL MG1  . . 3.730 3.087 3.036 3.141     .  0 0 "[    .    1    .    2]" 1 
        410 1 17 VAL H    1 17 VAL MG2  . . 3.230 2.415 2.367 2.464     .  0 0 "[    .    1    .    2]" 1 
        411 1 17 VAL H    1 18 GLU H    . . 4.610 4.371 4.344 4.411     .  0 0 "[    .    1    .    2]" 1 
        412 1 17 VAL H    1 26 VAL MG2  . . 5.500 5.542 5.512 5.571 0.071  6 0 "[    .    1    .    2]" 1 
        413 1 17 VAL HA   1 17 VAL MG1  . . 3.150 2.427 2.399 2.451     .  0 0 "[    .    1    .    2]" 1 
        414 1 17 VAL HA   1 18 GLU H    . . 3.070 2.623 2.544 2.713     .  0 0 "[    .    1    .    2]" 1 
        415 1 17 VAL HA   1 26 VAL MG2  . . 4.350 4.079 4.004 4.137     .  0 0 "[    .    1    .    2]" 1 
        416 1 17 VAL HA   1 29 LYS QE   . . 4.170 2.875 2.512 3.201     .  0 0 "[    .    1    .    2]" 1 
        417 1 17 VAL HB   1 18 GLU H    . . 2.910 2.167 2.101 2.254     .  0 0 "[    .    1    .    2]" 1 
        418 1 17 VAL HB   1 26 VAL MG2  . . 3.320 2.289 2.210 2.400     .  0 0 "[    .    1    .    2]" 1 
        419 1 17 VAL HB   1 56 LEU MD1  . . 3.660 2.754 2.548 2.970     .  0 0 "[    .    1    .    2]" 1 
        420 1 17 VAL MG1  1 18 GLU H    . . 3.720 3.720 3.668 3.743 0.023  8 0 "[    .    1    .    2]" 1 
        421 1 17 VAL MG1  1 26 VAL HA   . . 3.470 2.566 2.368 2.758     .  0 0 "[    .    1    .    2]" 1 
        422 1 17 VAL MG1  1 29 LYS QE   . . 3.660 2.282 2.014 2.701     .  0 0 "[    .    1    .    2]" 1 
        423 1 17 VAL MG2  1 18 GLU H    . . 4.020 2.986 2.893 3.142     .  0 0 "[    .    1    .    2]" 1 
        424 1 17 VAL MG2  1 18 GLU HA   . . 4.710 3.697 3.609 3.862     .  0 0 "[    .    1    .    2]" 1 
        425 1 17 VAL MG2  1 19 PRO HA   . . 5.010 4.607 4.455 4.862     .  0 0 "[    .    1    .    2]" 1 
        426 1 17 VAL MG2  1 56 LEU HB2  . . 5.010 4.809 4.717 4.952     .  0 0 "[    .    1    .    2]" 1 
        427 1 17 VAL MG2  1 56 LEU HG   . . 5.010 4.258 4.193 4.309     .  0 0 "[    .    1    .    2]" 1 
        428 1 18 GLU H    1 18 GLU HB2  . . 3.850 3.797 3.575 3.870 0.020 19 0 "[    .    1    .    2]" 1 
        429 1 18 GLU H    1 18 GLU HB3  . . 3.830 3.553 3.450 3.745     .  0 0 "[    .    1    .    2]" 1 
        430 1 18 GLU H    1 18 GLU QG   . . 3.440 2.434 2.244 2.627     .  0 0 "[    .    1    .    2]" 1 
        431 1 18 GLU H    1 19 PRO HD2  . . 5.080 4.871 4.832 4.918     .  0 0 "[    .    1    .    2]" 1 
        432 1 18 GLU H    1 19 PRO HD3  . . 5.140 5.135 5.084 5.171 0.031 11 0 "[    .    1    .    2]" 1 
        433 1 18 GLU H    1 20 SER H    . . 4.720 4.550 4.408 4.693     .  0 0 "[    .    1    .    2]" 1 
        434 1 18 GLU H    1 21 ASP H    . . 3.770 3.533 3.438 3.738     .  0 0 "[    .    1    .    2]" 1 
        435 1 18 GLU H    1 21 ASP HB2  . . 3.930 2.129 1.949 2.313     .  0 0 "[    .    1    .    2]" 1 
        436 1 18 GLU H    1 21 ASP HB3  . . 5.010 3.160 3.039 3.288     .  0 0 "[    .    1    .    2]" 1 
        437 1 18 GLU H    1 26 VAL MG2  . . 4.150 3.715 3.641 3.853     .  0 0 "[    .    1    .    2]" 1 
        438 1 18 GLU H    1 29 LYS QE   . . 5.340 4.681 4.315 4.996     .  0 0 "[    .    1    .    2]" 1 
        439 1 18 GLU H    1 56 LEU MD1  . . 4.590 3.416 3.278 3.539     .  0 0 "[    .    1    .    2]" 1 
        440 1 18 GLU H    1 56 LEU MD2  . . 5.500 5.567 5.509 5.593 0.093 19 0 "[    .    1    .    2]" 1 
        441 1 18 GLU H    1 56 LEU HG   . . 4.900 4.868 4.744 4.926 0.026  1 0 "[    .    1    .    2]" 1 
        442 1 18 GLU HA   1 18 GLU HG2  . . 4.220 3.765 3.671 3.847     .  0 0 "[    .    1    .    2]" 1 
        443 1 18 GLU HA   1 18 GLU QG   . . 3.690 3.421 3.348 3.574     .  0 0 "[    .    1    .    2]" 1 
        444 1 18 GLU HA   1 18 GLU HG3  . . 4.220 3.939 3.771 4.243 0.023  1 0 "[    .    1    .    2]" 1 
        445 1 18 GLU HA   1 19 PRO HD2  . . 3.410 2.417 2.330 2.512     .  0 0 "[    .    1    .    2]" 1 
        446 1 18 GLU HA   1 19 PRO HD3  . . 3.110 2.571 2.527 2.594     .  0 0 "[    .    1    .    2]" 1 
        447 1 18 GLU HA   1 19 PRO HG2  . . 5.140 4.578 4.506 4.660     .  0 0 "[    .    1    .    2]" 1 
        448 1 18 GLU HA   1 19 PRO HG3  . . 4.990 4.698 4.664 4.723     .  0 0 "[    .    1    .    2]" 1 
        449 1 18 GLU HA   1 20 SER H    . . 4.790 3.981 3.919 4.108     .  0 0 "[    .    1    .    2]" 1 
        450 1 18 GLU HA   1 21 ASP H    . . 5.360 4.645 4.592 4.812     .  0 0 "[    .    1    .    2]" 1 
        451 1 18 GLU HB2  1 19 PRO HD2  . . 4.060 2.185 2.089 2.383     .  0 0 "[    .    1    .    2]" 1 
        452 1 18 GLU HB2  1 19 PRO HD3  . . 4.160 3.694 3.595 3.827     .  0 0 "[    .    1    .    2]" 1 
        453 1 18 GLU HB2  1 20 SER H    . . 3.830 2.505 2.391 2.547     .  0 0 "[    .    1    .    2]" 1 
        454 1 18 GLU HB2  1 21 ASP H    . . 3.810 3.813 3.576 3.907 0.097  4 0 "[    .    1    .    2]" 1 
        455 1 18 GLU HB3  1 19 PRO HD2  . . 4.070 3.058 2.609 3.202     .  0 0 "[    .    1    .    2]" 1 
        456 1 18 GLU HB3  1 19 PRO HD3  . . 4.390 4.238 3.810 4.401 0.011  6 0 "[    .    1    .    2]" 1 
        457 1 18 GLU HB3  1 20 SER H    . . 4.090 4.159 4.015 4.183 0.093  9 0 "[    .    1    .    2]" 1 
        458 1 18 GLU QG   1 20 SER H    . . 4.330 3.024 2.771 3.729     .  0 0 "[    .    1    .    2]" 1 
        459 1 18 GLU QG   1 21 ASP H    . . 3.930 2.621 2.278 3.500     .  0 0 "[    .    1    .    2]" 1 
        460 1 18 GLU HG2  1 21 ASP H    . . 4.560 3.854 3.012 4.160     .  0 0 "[    .    1    .    2]" 1 
        461 1 18 GLU HG3  1 21 ASP H    . . 4.560 2.846 2.294 4.428     .  0 0 "[    .    1    .    2]" 1 
        462 1 19 PRO HA   1 21 ASP H    . . 4.670 3.884 3.799 3.939     .  0 0 "[    .    1    .    2]" 1 
        463 1 19 PRO HA   1 56 LEU H    . . 4.660 4.427 4.315 4.530     .  0 0 "[    .    1    .    2]" 1 
        464 1 19 PRO HA   1 56 LEU HB2  . . 3.370 2.253 2.160 2.362     .  0 0 "[    .    1    .    2]" 1 
        465 1 19 PRO HA   1 56 LEU HB3  . . 4.030 3.250 3.118 3.398     .  0 0 "[    .    1    .    2]" 1 
        466 1 19 PRO HA   1 56 LEU MD1  . . 3.930 2.816 2.662 3.161     .  0 0 "[    .    1    .    2]" 1 
        467 1 19 PRO HA   1 57 SER H    . . 3.770 3.348 3.209 3.492     .  0 0 "[    .    1    .    2]" 1 
        468 1 19 PRO HB2  1 20 SER H    . . 3.900 3.774 3.714 3.845     .  0 0 "[    .    1    .    2]" 1 
        469 1 19 PRO HB2  1 57 SER H    . . 4.500 3.801 3.687 3.924     .  0 0 "[    .    1    .    2]" 1 
        470 1 19 PRO HB2  1 57 SER HB2  . . 4.320 2.631 2.170 3.922     .  0 0 "[    .    1    .    2]" 1 
        471 1 19 PRO HB2  1 57 SER QB   . . 3.790 2.222 2.155 2.333     .  0 0 "[    .    1    .    2]" 1 
        472 1 19 PRO HB2  1 57 SER HB3  . . 4.320 3.448 2.169 4.019     .  0 0 "[    .    1    .    2]" 1 
        473 1 19 PRO HB3  1 20 SER H    . . 4.620 4.408 4.366 4.460     .  0 0 "[    .    1    .    2]" 1 
        474 1 19 PRO HB3  1 57 SER H    . . 4.660 4.477 4.362 4.603     .  0 0 "[    .    1    .    2]" 1 
        475 1 19 PRO HB3  1 57 SER QB   . . 3.910 3.389 3.158 3.644     .  0 0 "[    .    1    .    2]" 1 
        476 1 19 PRO HD2  1 20 SER H    . . 3.650 3.024 2.930 3.114     .  0 0 "[    .    1    .    2]" 1 
        477 1 19 PRO HD2  1 21 ASP H    . . 4.860 4.885 4.824 4.916 0.056  4 0 "[    .    1    .    2]" 1 
        478 1 19 PRO HG2  1 20 SER H    . . 3.760 2.897 2.807 3.021     .  0 0 "[    .    1    .    2]" 1 
        479 1 19 PRO HG2  1 20 SER QB   . . 5.030 4.165 3.498 4.511     .  0 0 "[    .    1    .    2]" 1 
        480 1 20 SER H    1 20 SER QB   . . 3.550 2.808 2.337 3.047     .  0 0 "[    .    1    .    2]" 1 
        481 1 20 SER H    1 21 ASP H    . . 2.960 2.443 2.299 2.527     .  0 0 "[    .    1    .    2]" 1 
        482 1 20 SER H    1 21 ASP HA   . . 4.930 4.798 4.645 4.876     .  0 0 "[    .    1    .    2]" 1 
        483 1 20 SER H    1 21 ASP HB2  . . 5.000 4.162 3.927 4.269     .  0 0 "[    .    1    .    2]" 1 
        484 1 20 SER H    1 55 THR MG   . . 5.500 5.465 5.154 5.534 0.034 19 0 "[    .    1    .    2]" 1 
        485 1 20 SER H    1 56 LEU MD1  . . 5.500 4.709 4.566 4.841     .  0 0 "[    .    1    .    2]" 1 
        486 1 20 SER H    1 56 LEU HG   . . 5.370 5.428 5.381 5.473 0.103  8 0 "[    .    1    .    2]" 1 
        487 1 20 SER HA   1 55 THR HA   . . 5.420 5.282 4.959 5.453 0.033 19 0 "[    .    1    .    2]" 1 
        488 1 20 SER HA   1 55 THR HB   . . 3.610 2.939 2.633 3.107     .  0 0 "[    .    1    .    2]" 1 
        489 1 20 SER HA   1 55 THR MG   . . 3.640 3.105 2.755 3.255     .  0 0 "[    .    1    .    2]" 1 
        490 1 20 SER HA   1 57 SER H    . . 4.200 4.201 4.057 4.286 0.086 13 0 "[    .    1    .    2]" 1 
        491 1 20 SER QB   1 21 ASP H    . . 4.420 3.696 3.418 3.975     .  0 0 "[    .    1    .    2]" 1 
        492 1 20 SER QB   1 55 THR HB   . . 5.110 4.631 4.485 4.784     .  0 0 "[    .    1    .    2]" 1 
        493 1 20 SER QB   1 55 THR MG   . . 4.090 3.911 3.712 4.122 0.032  9 0 "[    .    1    .    2]" 1 
        494 1 20 SER HB2  1 21 ASP H    . . 5.090 3.963 3.545 4.430     .  0 0 "[    .    1    .    2]" 1 
        495 1 20 SER HB2  1 55 THR MG   . . 4.910 4.590 4.198 4.948 0.038  2 0 "[    .    1    .    2]" 1 
        496 1 20 SER HB3  1 21 ASP H    . . 5.090 4.515 3.775 4.683     .  0 0 "[    .    1    .    2]" 1 
        497 1 20 SER HB3  1 55 THR MG   . . 4.910 4.329 3.838 4.788     .  0 0 "[    .    1    .    2]" 1 
        498 1 21 ASP H    1 21 ASP HB2  . . 2.920 2.290 2.174 2.381     .  0 0 "[    .    1    .    2]" 1 
        499 1 21 ASP H    1 21 ASP HB3  . . 3.350 2.871 2.780 2.998     .  0 0 "[    .    1    .    2]" 1 
        500 1 21 ASP H    1 26 VAL MG2  . . 4.930 4.356 4.224 4.441     .  0 0 "[    .    1    .    2]" 1 
        501 1 21 ASP H    1 55 THR HB   . . 4.300 4.077 3.886 4.177     .  0 0 "[    .    1    .    2]" 1 
        502 1 21 ASP H    1 55 THR MG   . . 5.020 4.676 4.420 4.810     .  0 0 "[    .    1    .    2]" 1 
        503 1 21 ASP H    1 56 LEU HB2  . . 3.930 3.887 3.768 3.959 0.029  7 0 "[    .    1    .    2]" 1 
        504 1 21 ASP H    1 56 LEU MD1  . . 4.000 3.719 3.638 3.781     .  0 0 "[    .    1    .    2]" 1 
        505 1 21 ASP H    1 56 LEU MD2  . . 5.320 5.097 4.977 5.221     .  0 0 "[    .    1    .    2]" 1 
        506 1 21 ASP H    1 56 LEU HG   . . 4.530 3.595 3.473 3.750     .  0 0 "[    .    1    .    2]" 1 
        507 1 21 ASP HA   1 22 THR H    . . 2.820 2.290 2.246 2.350     .  0 0 "[    .    1    .    2]" 1 
        508 1 21 ASP HA   1 25 ASN QB   . . 4.810 4.115 3.857 4.381     .  0 0 "[    .    1    .    2]" 1 
        509 1 21 ASP HB2  1 26 VAL MG2  . . 3.600 3.394 3.163 3.543     .  0 0 "[    .    1    .    2]" 1 
        510 1 21 ASP HB2  1 56 LEU MD1  . . 3.960 3.804 3.594 3.986 0.026 12 0 "[    .    1    .    2]" 1 
        511 1 21 ASP HB3  1 22 THR H    . . 3.730 3.571 3.387 3.765 0.035 11 0 "[    .    1    .    2]" 1 
        512 1 21 ASP HB3  1 26 VAL H    . . 4.590 4.394 4.178 4.585     .  0 0 "[    .    1    .    2]" 1 
        513 1 21 ASP HB3  1 26 VAL MG2  . . 3.560 2.179 1.990 2.266     .  0 0 "[    .    1    .    2]" 1 
        514 1 21 ASP HB3  1 56 LEU MD2  . . 4.480 4.063 3.874 4.308     .  0 0 "[    .    1    .    2]" 1 
        515 1 22 THR H    1 22 THR MG   . . 3.240 2.737 2.573 3.163     .  0 0 "[    .    1    .    2]" 1 
        516 1 22 THR H    1 23 ILE H    . . 4.820 4.644 4.626 4.661     .  0 0 "[    .    1    .    2]" 1 
        517 1 22 THR H    1 25 ASN HB2  . . 3.810 2.841 2.578 3.448     .  0 0 "[    .    1    .    2]" 1 
        518 1 22 THR H    1 25 ASN HB3  . . 3.810 3.735 3.166 3.884 0.074  2 0 "[    .    1    .    2]" 1 
        519 1 22 THR H    1 26 VAL MG2  . . 5.030 3.924 3.681 4.074     .  0 0 "[    .    1    .    2]" 1 
        520 1 22 THR H    1 55 THR HA   . . 5.230 5.094 5.001 5.163     .  0 0 "[    .    1    .    2]" 1 
        521 1 22 THR H    1 55 THR MG   . . 4.740 4.321 4.023 4.549     .  0 0 "[    .    1    .    2]" 1 
        522 1 22 THR HA   1 22 THR MG   . . 3.560 2.268 2.162 2.342     .  0 0 "[    .    1    .    2]" 1 
        523 1 22 THR HA   1 23 ILE H    . . 3.060 2.241 2.207 2.279     .  0 0 "[    .    1    .    2]" 1 
        524 1 22 THR HA   1 25 ASN H    . . 4.960 4.771 4.669 4.956     .  0 0 "[    .    1    .    2]" 1 
        525 1 22 THR HA   1 55 THR HA   . . 3.070 2.686 2.580 2.773     .  0 0 "[    .    1    .    2]" 1 
        526 1 22 THR HA   1 55 THR MG   . . 3.880 2.888 2.616 3.116     .  0 0 "[    .    1    .    2]" 1 
        527 1 22 THR HA   1 56 LEU H    . . 4.330 4.334 4.251 4.369 0.039 15 0 "[    .    1    .    2]" 1 
        528 1 22 THR HB   1 23 ILE H    . . 3.410 2.776 2.644 3.157     .  0 0 "[    .    1    .    2]" 1 
        529 1 22 THR MG   1 23 ILE H    . . 3.730 3.496 3.110 3.635     .  0 0 "[    .    1    .    2]" 1 
        530 1 22 THR MG   1 23 ILE HB   . . 5.230 5.154 4.724 5.271 0.041 11 0 "[    .    1    .    2]" 1 
        531 1 22 THR MG   1 25 ASN H    . . 4.720 4.450 4.209 4.593     .  0 0 "[    .    1    .    2]" 1 
        532 1 22 THR MG   1 25 ASN QB   . . 4.860 4.172 3.990 4.294     .  0 0 "[    .    1    .    2]" 1 
        533 1 22 THR MG   1 55 THR HA   . . 3.980 3.910 3.843 3.981 0.001 19 0 "[    .    1    .    2]" 1 
        534 1 22 THR MG   1 55 THR HB   . . 4.740 4.712 4.641 4.763 0.023  7 0 "[    .    1    .    2]" 1 
        535 1 22 THR MG   1 56 LEU H    . . 5.500 5.525 5.497 5.550 0.050 14 0 "[    .    1    .    2]" 1 
        536 1 23 ILE H    1 23 ILE HB   . . 3.170 2.482 2.360 2.554     .  0 0 "[    .    1    .    2]" 1 
        537 1 23 ILE H    1 23 ILE MD   . . 3.970 3.312 3.120 3.578     .  0 0 "[    .    1    .    2]" 1 
        538 1 23 ILE H    1 23 ILE HG12 . . 3.230 2.163 2.077 2.331     .  0 0 "[    .    1    .    2]" 1 
        539 1 23 ILE H    1 23 ILE HG13 . . 4.100 3.588 3.534 3.679     .  0 0 "[    .    1    .    2]" 1 
        540 1 23 ILE H    1 23 ILE MG   . . 4.290 3.775 3.757 3.802     .  0 0 "[    .    1    .    2]" 1 
        541 1 23 ILE H    1 24 GLU H    . . 4.050 3.028 2.949 3.140     .  0 0 "[    .    1    .    2]" 1 
        542 1 23 ILE H    1 25 ASN H    . . 5.030 4.627 4.555 4.791     .  0 0 "[    .    1    .    2]" 1 
        543 1 23 ILE H    1 26 VAL MG2  . . 5.060 4.684 4.551 4.746     .  0 0 "[    .    1    .    2]" 1 
        544 1 23 ILE H    1 52 ASP HA   . . 4.300 4.054 3.689 4.256     .  0 0 "[    .    1    .    2]" 1 
        545 1 23 ILE H    1 54 ARG H    . . 4.960 4.695 4.582 4.891     .  0 0 "[    .    1    .    2]" 1 
        546 1 23 ILE H    1 55 THR HA   . . 3.840 3.344 3.175 3.505     .  0 0 "[    .    1    .    2]" 1 
        547 1 23 ILE H    1 55 THR MG   . . 4.640 4.429 4.181 4.620     .  0 0 "[    .    1    .    2]" 1 
        548 1 23 ILE HA   1 23 ILE MD   . . 3.210 2.117 2.068 2.160     .  0 0 "[    .    1    .    2]" 1 
        549 1 23 ILE HA   1 23 ILE HG12 . . 4.130 3.075 2.915 3.250     .  0 0 "[    .    1    .    2]" 1 
        550 1 23 ILE HA   1 23 ILE HG13 . . 4.200 3.769 3.712 3.795     .  0 0 "[    .    1    .    2]" 1 
        551 1 23 ILE HA   1 23 ILE MG   . . 3.380 2.479 2.405 2.597     .  0 0 "[    .    1    .    2]" 1 
        552 1 23 ILE HA   1 25 ASN H    . . 5.150 4.690 4.591 4.843     .  0 0 "[    .    1    .    2]" 1 
        553 1 23 ILE HA   1 26 VAL H    . . 3.960 3.605 3.524 3.729     .  0 0 "[    .    1    .    2]" 1 
        554 1 23 ILE HA   1 26 VAL HB   . . 3.460 2.737 2.574 2.832     .  0 0 "[    .    1    .    2]" 1 
        555 1 23 ILE HA   1 26 VAL MG1  . . 4.380 4.008 3.792 4.145     .  0 0 "[    .    1    .    2]" 1 
        556 1 23 ILE HA   1 26 VAL MG2  . . 3.550 3.399 3.290 3.494     .  0 0 "[    .    1    .    2]" 1 
        557 1 23 ILE HA   1 27 LYS H    . . 5.050 4.036 3.944 4.141     .  0 0 "[    .    1    .    2]" 1 
        558 1 23 ILE HA   1 27 LYS QD   . . 5.300 4.985 4.414 5.339 0.039  2 0 "[    .    1    .    2]" 1 
        559 1 23 ILE HA   1 56 LEU MD2  . . 4.580 3.284 3.023 3.541     .  0 0 "[    .    1    .    2]" 1 
        560 1 23 ILE HA   1 56 LEU HG   . . 5.500 4.845 4.715 5.009     .  0 0 "[    .    1    .    2]" 1 
        561 1 23 ILE HB   1 24 GLU H    . . 4.700 2.745 2.497 2.907     .  0 0 "[    .    1    .    2]" 1 
        562 1 23 ILE HB   1 52 ASP HA   . . 3.070 2.351 2.101 2.581     .  0 0 "[    .    1    .    2]" 1 
        563 1 23 ILE HB   1 54 ARG H    . . 4.800 4.353 4.195 4.563     .  0 0 "[    .    1    .    2]" 1 
        564 1 23 ILE MD   1 26 VAL H    . . 5.320 5.114 5.031 5.227     .  0 0 "[    .    1    .    2]" 1 
        565 1 23 ILE MD   1 26 VAL HB   . . 4.230 3.810 3.654 3.907     .  0 0 "[    .    1    .    2]" 1 
        566 1 23 ILE MD   1 50 LEU HA   . . 4.600 4.600 4.490 4.656 0.056  9 0 "[    .    1    .    2]" 1 
        567 1 23 ILE MD   1 50 LEU HB2  . . 3.860 3.498 3.116 3.814     .  0 0 "[    .    1    .    2]" 1 
        568 1 23 ILE MD   1 50 LEU HB3  . . 3.440 2.616 2.510 2.761     .  0 0 "[    .    1    .    2]" 1 
        569 1 23 ILE MD   1 50 LEU MD2  . . 4.180 3.195 2.858 3.470     .  0 0 "[    .    1    .    2]" 1 
        570 1 23 ILE MD   1 51 GLU H    . . 5.170 3.981 3.828 4.254     .  0 0 "[    .    1    .    2]" 1 
        571 1 23 ILE MD   1 52 ASP HA   . . 5.340 5.073 4.902 5.296     .  0 0 "[    .    1    .    2]" 1 
        572 1 23 ILE MD   1 55 THR H    . . 5.500 5.014 4.883 5.468     .  0 0 "[    .    1    .    2]" 1 
        573 1 23 ILE MD   1 55 THR HA   . . 4.700 3.825 3.652 4.164     .  0 0 "[    .    1    .    2]" 1 
        574 1 23 ILE MD   1 56 LEU H    . . 4.770 4.099 4.006 4.351     .  0 0 "[    .    1    .    2]" 1 
        575 1 23 ILE MD   1 56 LEU HA   . . 3.970 3.207 2.981 3.280     .  0 0 "[    .    1    .    2]" 1 
        576 1 23 ILE MD   1 56 LEU HG   . . 4.170 3.999 3.889 4.193 0.023  2 0 "[    .    1    .    2]" 1 
        577 1 23 ILE MD   1 59 TYR QE   . . 4.020 3.242 2.893 3.567     .  0 0 "[    .    1    .    2]" 1 
        578 1 23 ILE HG12 1 50 LEU MD1  . . 4.950 4.737 4.382 4.888     .  0 0 "[    .    1    .    2]" 1 
        579 1 23 ILE HG12 1 51 GLU H    . . 4.720 4.772 4.729 4.856 0.136 15 0 "[    .    1    .    2]" 1 
        580 1 23 ILE HG12 1 55 THR H    . . 5.500 4.805 4.623 4.896     .  0 0 "[    .    1    .    2]" 1 
        581 1 23 ILE HG12 1 55 THR HA   . . 4.740 3.405 3.108 3.664     .  0 0 "[    .    1    .    2]" 1 
        582 1 23 ILE HG13 1 23 ILE MG   . . 3.150 2.318 2.253 2.363     .  0 0 "[    .    1    .    2]" 1 
        583 1 23 ILE HG13 1 50 LEU HA   . . 5.460 4.787 4.608 4.925     .  0 0 "[    .    1    .    2]" 1 
        584 1 23 ILE HG13 1 50 LEU HB3  . . 3.880 3.072 2.899 3.275     .  0 0 "[    .    1    .    2]" 1 
        585 1 23 ILE HG13 1 50 LEU MD2  . . 4.670 4.264 3.918 4.458     .  0 0 "[    .    1    .    2]" 1 
        586 1 23 ILE HG13 1 51 GLU H    . . 4.840 3.078 3.023 3.199     .  0 0 "[    .    1    .    2]" 1 
        587 1 23 ILE HG13 1 54 ARG H    . . 4.770 3.749 3.611 3.941     .  0 0 "[    .    1    .    2]" 1 
        588 1 23 ILE MG   1 24 GLU H    . . 4.850 3.319 3.046 3.528     .  0 0 "[    .    1    .    2]" 1 
        589 1 23 ILE MG   1 24 GLU HA   . . 3.970 3.510 3.203 3.649     .  0 0 "[    .    1    .    2]" 1 
        590 1 23 ILE MG   1 25 ASN H    . . 5.270 5.263 5.035 5.343 0.073  9 0 "[    .    1    .    2]" 1 
        591 1 23 ILE MG   1 26 VAL H    . . 4.970 4.867 4.776 4.973 0.003 14 0 "[    .    1    .    2]" 1 
        592 1 23 ILE MG   1 27 LYS H    . . 4.050 4.035 3.945 4.063 0.013  5 0 "[    .    1    .    2]" 1 
        593 1 23 ILE MG   1 27 LYS QB   . . 3.570 3.368 3.186 3.598 0.028  6 0 "[    .    1    .    2]" 1 
        594 1 23 ILE MG   1 27 LYS QD   . . 3.270 2.596 2.285 2.877     .  0 0 "[    .    1    .    2]" 1 
        595 1 23 ILE MG   1 27 LYS QE   . . 3.860 3.599 2.768 3.894 0.034 19 0 "[    .    1    .    2]" 1 
        596 1 23 ILE MG   1 50 LEU HA   . . 4.640 4.328 4.203 4.440     .  0 0 "[    .    1    .    2]" 1 
        597 1 23 ILE MG   1 50 LEU HB2  . . 3.090 2.787 2.637 2.904     .  0 0 "[    .    1    .    2]" 1 
        598 1 23 ILE MG   1 52 ASP H    . . 4.980 4.208 3.844 4.390     .  0 0 "[    .    1    .    2]" 1 
        599 1 23 ILE MG   1 52 ASP HA   . . 3.580 3.334 3.007 3.537     .  0 0 "[    .    1    .    2]" 1 
        600 1 23 ILE MG   1 54 ARG H    . . 5.500 5.060 4.931 5.196     .  0 0 "[    .    1    .    2]" 1 
        601 1 24 GLU H    1 24 GLU QB   . . 3.870 2.254 2.155 2.360     .  0 0 "[    .    1    .    2]" 1 
        602 1 24 GLU H    1 24 GLU QG   . . 4.510 3.986 3.930 4.073     .  0 0 "[    .    1    .    2]" 1 
        603 1 24 GLU H    1 25 ASN H    . . 3.900 2.970 2.860 3.257     .  0 0 "[    .    1    .    2]" 1 
        604 1 24 GLU H    1 52 ASP HA   . . 4.400 3.425 2.946 3.697     .  0 0 "[    .    1    .    2]" 1 
        605 1 24 GLU HA   1 24 GLU QG   . . 3.450 2.397 2.239 2.968     .  0 0 "[    .    1    .    2]" 1 
        606 1 24 GLU HA   1 27 LYS H    . . 3.810 3.494 3.277 3.733     .  0 0 "[    .    1    .    2]" 1 
        607 1 24 GLU HA   1 27 LYS QB   . . 4.720 3.705 2.466 4.291     .  0 0 "[    .    1    .    2]" 1 
        608 1 24 GLU HA   1 27 LYS QD   . . 3.570 2.782 1.967 3.680 0.110  1 0 "[    .    1    .    2]" 1 
        609 1 24 GLU HA   1 28 ALA H    . . 4.630 4.102 3.911 4.265     .  0 0 "[    .    1    .    2]" 1 
        610 1 24 GLU HA   1 52 ASP HA   . . 5.500 5.155 4.774 5.483     .  0 0 "[    .    1    .    2]" 1 
        611 1 24 GLU QB   1 25 ASN H    . . 3.340 2.610 2.258 2.866     .  0 0 "[    .    1    .    2]" 1 
        612 1 24 GLU QB   1 26 VAL H    . . 5.500 4.823 4.668 5.004     .  0 0 "[    .    1    .    2]" 1 
        613 1 24 GLU QG   1 25 ASN H    . . 3.540 3.586 3.512 3.638 0.098  2 0 "[    .    1    .    2]" 1 
        614 1 24 GLU QG   1 28 ALA H    . . 5.380 4.211 3.703 4.499     .  0 0 "[    .    1    .    2]" 1 
        615 1 25 ASN H    1 25 ASN HB2  . . 3.410 2.115 2.000 2.188     .  0 0 "[    .    1    .    2]" 1 
        616 1 25 ASN H    1 25 ASN QB   . . 2.990 2.090 1.965 2.166     .  0 0 "[    .    1    .    2]" 1 
        617 1 25 ASN H    1 25 ASN HB3  . . 3.410 3.315 2.811 3.477 0.067 15 0 "[    .    1    .    2]" 1 
        618 1 25 ASN H    1 26 VAL H    . . 3.050 2.776 2.701 2.878     .  0 0 "[    .    1    .    2]" 1 
        619 1 25 ASN H    1 26 VAL MG2  . . 4.590 4.246 4.051 4.450     .  0 0 "[    .    1    .    2]" 1 
        620 1 25 ASN H    1 27 LYS H    . . 4.780 4.338 4.170 4.429     .  0 0 "[    .    1    .    2]" 1 
        621 1 25 ASN H    1 28 ALA H    . . 4.920 4.677 4.537 4.786     .  0 0 "[    .    1    .    2]" 1 
        622 1 25 ASN HA   1 25 ASN QD   . . 4.050 3.507 2.480 3.996     .  0 0 "[    .    1    .    2]" 1 
        623 1 25 ASN HA   1 28 ALA H    . . 3.670 3.415 3.288 3.507     .  0 0 "[    .    1    .    2]" 1 
        624 1 25 ASN HA   1 28 ALA MB   . . 3.240 2.401 2.280 2.467     .  0 0 "[    .    1    .    2]" 1 
        625 1 25 ASN HA   1 29 LYS H    . . 5.250 4.399 4.072 4.582     .  0 0 "[    .    1    .    2]" 1 
        626 1 25 ASN QB   1 26 VAL MG2  . . 3.910 3.133 2.968 3.402     .  0 0 "[    .    1    .    2]" 1 
        627 1 25 ASN HB2  1 26 VAL H    . . 3.820 3.072 2.775 3.629     .  0 0 "[    .    1    .    2]" 1 
        628 1 25 ASN HB2  1 26 VAL MG2  . . 4.670 3.736 3.386 4.539     .  0 0 "[    .    1    .    2]" 1 
        629 1 25 ASN HB2  1 28 ALA H    . . 5.500 5.563 5.456 5.669 0.169 11 0 "[    .    1    .    2]" 1 
        630 1 25 ASN HB2  1 28 ALA MB   . . 4.900 4.862 4.548 4.951 0.051 13 0 "[    .    1    .    2]" 1 
        631 1 25 ASN HB3  1 26 VAL H    . . 3.820 3.134 2.617 3.567     .  0 0 "[    .    1    .    2]" 1 
        632 1 25 ASN HB3  1 26 VAL MG2  . . 4.670 3.449 3.022 3.823     .  0 0 "[    .    1    .    2]" 1 
        633 1 25 ASN HB3  1 28 ALA H    . . 5.500 5.275 5.128 5.418     .  0 0 "[    .    1    .    2]" 1 
        634 1 25 ASN HB3  1 28 ALA MB   . . 4.900 4.495 4.386 4.742     .  0 0 "[    .    1    .    2]" 1 
        635 1 26 VAL H    1 26 VAL HB   . . 3.130 2.384 2.293 2.441     .  0 0 "[    .    1    .    2]" 1 
        636 1 26 VAL H    1 26 VAL MG1  . . 3.920 3.767 3.731 3.804     .  0 0 "[    .    1    .    2]" 1 
        637 1 26 VAL H    1 26 VAL MG2  . . 3.080 2.195 2.059 2.365     .  0 0 "[    .    1    .    2]" 1 
        638 1 26 VAL H    1 27 LYS H    . . 3.080 2.703 2.609 2.787     .  0 0 "[    .    1    .    2]" 1 
        639 1 26 VAL H    1 27 LYS QB   . . 5.340 4.775 4.278 5.104     .  0 0 "[    .    1    .    2]" 1 
        640 1 26 VAL H    1 28 ALA H    . . 4.070 3.882 3.808 3.976     .  0 0 "[    .    1    .    2]" 1 
        641 1 26 VAL HA   1 26 VAL MG1  . . 3.380 2.499 2.454 2.555     .  0 0 "[    .    1    .    2]" 1 
        642 1 26 VAL HA   1 26 VAL MG2  . . 3.210 2.294 2.223 2.368     .  0 0 "[    .    1    .    2]" 1 
        643 1 26 VAL HA   1 28 ALA H    . . 4.680 4.155 4.032 4.294     .  0 0 "[    .    1    .    2]" 1 
        644 1 26 VAL HA   1 29 LYS H    . . 4.160 3.888 3.765 3.952     .  0 0 "[    .    1    .    2]" 1 
        645 1 26 VAL HA   1 29 LYS HB2  . . 4.250 3.799 3.460 4.005     .  0 0 "[    .    1    .    2]" 1 
        646 1 26 VAL HA   1 29 LYS QD   . . 3.710 2.533 2.261 2.992     .  0 0 "[    .    1    .    2]" 1 
        647 1 26 VAL HA   1 29 LYS QG   . . 5.030 3.959 3.658 4.146     .  0 0 "[    .    1    .    2]" 1 
        648 1 26 VAL HA   1 56 LEU MD2  . . 5.250 5.035 4.926 5.112     .  0 0 "[    .    1    .    2]" 1 
        649 1 26 VAL HB   1 27 LYS H    . . 3.460 2.684 2.589 2.751     .  0 0 "[    .    1    .    2]" 1 
        650 1 26 VAL HB   1 28 ALA H    . . 5.500 4.914 4.835 4.973     .  0 0 "[    .    1    .    2]" 1 
        651 1 26 VAL HB   1 56 LEU MD2  . . 4.410 3.158 3.033 3.249     .  0 0 "[    .    1    .    2]" 1 
        652 1 26 VAL MG1  1 27 LYS H    . . 3.490 3.355 3.157 3.475     .  0 0 "[    .    1    .    2]" 1 
        653 1 26 VAL MG1  1 27 LYS HA   . . 4.300 3.595 3.402 3.771     .  0 0 "[    .    1    .    2]" 1 
        654 1 26 VAL MG2  1 27 LYS H    . . 3.960 3.962 3.894 3.990 0.030  7 0 "[    .    1    .    2]" 1 
        655 1 26 VAL MG2  1 29 LYS H    . . 5.500 5.503 5.398 5.548 0.048 19 0 "[    .    1    .    2]" 1 
        656 1 26 VAL MG2  1 56 LEU H    . . 4.490 4.506 4.310 4.597 0.107 11 0 "[    .    1    .    2]" 1 
        657 1 26 VAL MG2  1 56 LEU HG   . . 3.260 2.633 2.501 2.793     .  0 0 "[    .    1    .    2]" 1 
        658 1 27 LYS H    1 27 LYS QB   . . 3.190 2.366 1.993 2.678     .  0 0 "[    .    1    .    2]" 1 
        659 1 27 LYS H    1 27 LYS QD   . . 4.620 3.822 3.368 4.242     .  0 0 "[    .    1    .    2]" 1 
        660 1 27 LYS H    1 27 LYS QE   . . 4.760 4.566 4.021 4.847 0.087 15 0 "[    .    1    .    2]" 1 
        661 1 27 LYS H    1 27 LYS QG   . . 3.990 2.609 2.039 3.696     .  0 0 "[    .    1    .    2]" 1 
        662 1 27 LYS H    1 28 ALA H    . . 3.110 2.608 2.511 2.688     .  0 0 "[    .    1    .    2]" 1 
        663 1 27 LYS H    1 28 ALA MB   . . 4.310 4.257 4.199 4.319 0.009  3 0 "[    .    1    .    2]" 1 
        664 1 27 LYS H    1 29 LYS H    . . 4.880 4.572 4.440 4.654     .  0 0 "[    .    1    .    2]" 1 
        665 1 27 LYS HA   1 27 LYS QG   . . 3.600 3.205 2.210 3.391     .  0 0 "[    .    1    .    2]" 1 
        666 1 27 LYS HA   1 29 LYS H    . . 5.160 4.365 4.127 4.508     .  0 0 "[    .    1    .    2]" 1 
        667 1 27 LYS HA   1 30 ILE H    . . 4.020 3.690 3.496 3.793     .  0 0 "[    .    1    .    2]" 1 
        668 1 27 LYS HA   1 30 ILE HB   . . 4.030 3.991 3.827 4.082 0.052 14 0 "[    .    1    .    2]" 1 
        669 1 27 LYS HA   1 30 ILE MD   . . 3.300 2.166 2.050 2.880     .  0 0 "[    .    1    .    2]" 1 
        670 1 27 LYS HA   1 30 ILE QG   . . 3.830 2.455 2.097 2.701     .  0 0 "[    .    1    .    2]" 1 
        671 1 27 LYS HA   1 30 ILE MG   . . 4.750 4.683 4.519 4.806 0.056  2 0 "[    .    1    .    2]" 1 
        672 1 27 LYS QE   1 38 PRO HB2  . . 4.520 2.513 2.013 3.940     .  0 0 "[    .    1    .    2]" 1 
        673 1 27 LYS QE   1 38 PRO HB3  . . 4.320 2.933 1.992 4.002     .  0 0 "[    .    1    .    2]" 1 
        674 1 27 LYS QG   1 28 ALA H    . . 5.170 2.939 2.549 4.366     .  0 0 "[    .    1    .    2]" 1 
        675 1 27 LYS QG   1 38 PRO HB2  . . 5.030 3.003 2.288 4.271     .  0 0 "[    .    1    .    2]" 1 
        676 1 27 LYS QG   1 38 PRO HB3  . . 4.910 2.240 1.973 3.206     .  0 0 "[    .    1    .    2]" 1 
        677 1 28 ALA H    1 28 ALA MB   . . 2.930 2.233 2.194 2.333     .  0 0 "[    .    1    .    2]" 1 
        678 1 28 ALA H    1 29 LYS H    . . 2.920 2.702 2.609 2.792     .  0 0 "[    .    1    .    2]" 1 
        679 1 28 ALA H    1 29 LYS HB2  . . 5.320 4.825 4.665 5.012     .  0 0 "[    .    1    .    2]" 1 
        680 1 28 ALA H    1 30 ILE MD   . . 5.320 4.771 4.613 5.405 0.085 14 0 "[    .    1    .    2]" 1 
        681 1 28 ALA H    1 43 LEU QD   . . 5.440 5.136 4.943 5.367     .  0 0 "[    .    1    .    2]" 1 
        682 1 28 ALA HA   1 30 ILE H    . . 4.660 3.848 3.727 3.975     .  0 0 "[    .    1    .    2]" 1 
        683 1 28 ALA HA   1 31 GLN H    . . 4.410 3.916 3.676 4.114     .  0 0 "[    .    1    .    2]" 1 
        684 1 28 ALA HA   1 31 GLN QB   . . 4.950 4.127 3.679 4.615     .  0 0 "[    .    1    .    2]" 1 
        685 1 28 ALA MB   1 29 LYS H    . . 3.320 2.571 2.516 2.696     .  0 0 "[    .    1    .    2]" 1 
        686 1 28 ALA MB   1 30 ILE H    . . 5.480 4.338 4.292 4.405     .  0 0 "[    .    1    .    2]" 1 
        687 1 29 LYS H    1 29 LYS HB2  . . 3.110 2.462 2.292 2.565     .  0 0 "[    .    1    .    2]" 1 
        688 1 29 LYS H    1 29 LYS QD   . . 3.700 3.325 2.981 3.634     .  0 0 "[    .    1    .    2]" 1 
        689 1 29 LYS H    1 29 LYS QG   . . 3.070 2.267 2.129 2.419     .  0 0 "[    .    1    .    2]" 1 
        690 1 29 LYS H    1 30 ILE H    . . 2.940 2.790 2.738 2.817     .  0 0 "[    .    1    .    2]" 1 
        691 1 29 LYS H    1 30 ILE HA   . . 5.300 5.371 5.350 5.390 0.090  1 0 "[    .    1    .    2]" 1 
        692 1 29 LYS H    1 30 ILE MD   . . 5.500 5.101 5.002 5.212     .  0 0 "[    .    1    .    2]" 1 
        693 1 29 LYS H    1 30 ILE QG   . . 5.340 3.998 3.848 4.203     .  0 0 "[    .    1    .    2]" 1 
        694 1 29 LYS HA   1 29 LYS HG2  . . 3.610 2.864 2.713 3.100     .  0 0 "[    .    1    .    2]" 1 
        695 1 29 LYS HA   1 29 LYS QG   . . 3.140 2.576 2.451 2.640     .  0 0 "[    .    1    .    2]" 1 
        696 1 29 LYS HA   1 29 LYS HG3  . . 3.610 2.935 2.740 3.129     .  0 0 "[    .    1    .    2]" 1 
        697 1 29 LYS HA   1 31 GLN H    . . 4.490 3.828 3.671 4.010     .  0 0 "[    .    1    .    2]" 1 
        698 1 29 LYS HA   1 31 GLN QB   . . 5.340 4.466 4.185 4.771     .  0 0 "[    .    1    .    2]" 1 
        699 1 29 LYS HA   1 32 ASP H    . . 3.580 3.136 3.020 3.310     .  0 0 "[    .    1    .    2]" 1 
        700 1 29 LYS HA   1 32 ASP HB2  . . 3.660 2.759 2.434 3.020     .  0 0 "[    .    1    .    2]" 1 
        701 1 29 LYS HA   1 32 ASP HB3  . . 4.630 4.051 3.362 4.645 0.015  6 0 "[    .    1    .    2]" 1 
        702 1 29 LYS HB2  1 30 ILE H    . . 3.380 3.231 3.141 3.318     .  0 0 "[    .    1    .    2]" 1 
        703 1 29 LYS HB3  1 32 ASP H    . . 5.500 4.893 4.654 5.119     .  0 0 "[    .    1    .    2]" 1 
        704 1 29 LYS QG   1 30 ILE H    . . 4.480 4.434 4.333 4.507 0.027 15 0 "[    .    1    .    2]" 1 
        705 1 30 ILE H    1 30 ILE HB   . . 3.530 2.539 2.478 2.591     .  0 0 "[    .    1    .    2]" 1 
        706 1 30 ILE H    1 30 ILE MD   . . 3.970 3.507 3.347 3.627     .  0 0 "[    .    1    .    2]" 1 
        707 1 30 ILE H    1 30 ILE HG12 . . 3.560 3.316 1.945 3.549     .  0 0 "[    .    1    .    2]" 1 
        708 1 30 ILE H    1 30 ILE QG   . . 2.720 2.060 1.933 2.148     .  0 0 "[    .    1    .    2]" 1 
        709 1 30 ILE H    1 30 ILE HG13 . . 3.560 2.150 2.016 3.365     .  0 0 "[    .    1    .    2]" 1 
        710 1 30 ILE H    1 31 GLN HA   . . 5.500 5.357 5.306 5.414     .  0 0 "[    .    1    .    2]" 1 
        711 1 30 ILE H    1 32 ASP HB2  . . 5.500 5.398 5.128 5.638 0.138  9 0 "[    .    1    .    2]" 1 
        712 1 30 ILE H    1 33 LYS H    . . 5.100 4.958 4.866 5.110 0.010  1 0 "[    .    1    .    2]" 1 
        713 1 30 ILE HA   1 30 ILE MD   . . 4.170 3.851 2.451 3.972     .  0 0 "[    .    1    .    2]" 1 
        714 1 30 ILE HA   1 30 ILE HG12 . . 3.950 2.661 2.505 3.121     .  0 0 "[    .    1    .    2]" 1 
        715 1 30 ILE HA   1 30 ILE QG   . . 3.260 2.513 2.406 3.004     .  0 0 "[    .    1    .    2]" 1 
        716 1 30 ILE HA   1 30 ILE HG13 . . 3.950 3.100 2.959 3.914     .  0 0 "[    .    1    .    2]" 1 
        717 1 30 ILE HA   1 30 ILE MG   . . 3.180 2.466 2.418 2.534     .  0 0 "[    .    1    .    2]" 1 
        718 1 30 ILE HA   1 32 ASP H    . . 5.230 4.568 4.295 4.787     .  0 0 "[    .    1    .    2]" 1 
        719 1 30 ILE HA   1 33 LYS H    . . 4.420 3.468 3.354 3.641     .  0 0 "[    .    1    .    2]" 1 
        720 1 30 ILE HA   1 33 LYS HB2  . . 4.340 2.871 2.708 2.999     .  0 0 "[    .    1    .    2]" 1 
        721 1 30 ILE HA   1 33 LYS QG   . . 4.360 4.327 4.112 4.422 0.062  9 0 "[    .    1    .    2]" 1 
        722 1 30 ILE HA   1 34 GLU H    . . 4.720 3.882 3.616 4.109     .  0 0 "[    .    1    .    2]" 1 
        723 1 30 ILE HA   1 34 GLU QB   . . 4.850 4.078 3.813 4.336     .  0 0 "[    .    1    .    2]" 1 
        724 1 30 ILE HB   1 30 ILE MD   . . 3.290 2.460 2.347 3.266     .  0 0 "[    .    1    .    2]" 1 
        725 1 30 ILE HB   1 31 GLN H    . . 3.110 2.871 2.776 3.002     .  0 0 "[    .    1    .    2]" 1 
        726 1 30 ILE HB   1 36 ILE HB   . . 5.500 5.287 5.076 5.509 0.009  3 0 "[    .    1    .    2]" 1 
        727 1 30 ILE MD   1 38 PRO HA   . . 5.500 4.534 4.115 5.628 0.128 14 0 "[    .    1    .    2]" 1 
        728 1 30 ILE MD   1 41 ASN QD   . . 4.270 3.574 3.193 4.263     .  0 0 "[    .    1    .    2]" 1 
        729 1 30 ILE MG   1 31 GLN H    . . 3.870 3.695 3.625 3.778     .  0 0 "[    .    1    .    2]" 1 
        730 1 30 ILE MG   1 31 GLN HA   . . 4.400 3.670 3.541 3.819     .  0 0 "[    .    1    .    2]" 1 
        731 1 30 ILE MG   1 33 LYS H    . . 4.900 4.643 4.486 4.843     .  0 0 "[    .    1    .    2]" 1 
        732 1 30 ILE MG   1 34 GLU H    . . 4.300 3.876 3.612 4.112     .  0 0 "[    .    1    .    2]" 1 
        733 1 30 ILE MG   1 34 GLU HB2  . . 3.850 3.173 2.677 3.718     .  0 0 "[    .    1    .    2]" 1 
        734 1 30 ILE MG   1 34 GLU QB   . . 3.280 2.796 2.617 3.079     .  0 0 "[    .    1    .    2]" 1 
        735 1 30 ILE MG   1 34 GLU HB3  . . 3.850 3.263 2.782 3.951 0.101  5 0 "[    .    1    .    2]" 1 
        736 1 30 ILE MG   1 35 GLY H    . . 5.110 3.656 3.405 3.821     .  0 0 "[    .    1    .    2]" 1 
        737 1 30 ILE MG   1 36 ILE H    . . 4.410 3.539 3.290 3.692     .  0 0 "[    .    1    .    2]" 1 
        738 1 30 ILE MG   1 36 ILE HB   . . 3.910 3.330 3.060 3.669     .  0 0 "[    .    1    .    2]" 1 
        739 1 30 ILE MG   1 38 PRO HA   . . 5.500 5.257 4.499 5.566 0.066 15 0 "[    .    1    .    2]" 1 
        740 1 30 ILE MG   1 41 ASN HD21 . . 4.900 3.167 2.517 3.616     .  0 0 "[    .    1    .    2]" 1 
        741 1 30 ILE MG   1 41 ASN QD   . . 4.200 2.765 2.369 3.284     .  0 0 "[    .    1    .    2]" 1 
        742 1 30 ILE MG   1 41 ASN HD22 . . 4.900 3.211 2.640 4.223     .  0 0 "[    .    1    .    2]" 1 
        743 1 31 GLN H    1 31 GLN HB2  . . 3.710 2.456 2.396 2.528     .  0 0 "[    .    1    .    2]" 1 
        744 1 31 GLN H    1 31 GLN QB   . . 3.080 2.296 2.205 2.481     .  0 0 "[    .    1    .    2]" 1 
        745 1 31 GLN H    1 31 GLN HB3  . . 3.710 2.862 2.495 3.608     .  0 0 "[    .    1    .    2]" 1 
        746 1 31 GLN H    1 31 GLN QG   . . 4.350 3.489 2.050 3.990     .  0 0 "[    .    1    .    2]" 1 
        747 1 31 GLN H    1 36 ILE H    . . 5.500 5.437 5.198 5.543 0.043  9 0 "[    .    1    .    2]" 1 
        748 1 31 GLN H    1 38 PRO QD   . . 4.690 4.287 3.656 4.668     .  0 0 "[    .    1    .    2]" 1 
        749 1 31 GLN HA   1 31 GLN QG   . . 3.570 2.353 2.269 2.422     .  0 0 "[    .    1    .    2]" 1 
        750 1 31 GLN HA   1 32 ASP HA   . . 5.500 4.841 4.746 4.955     .  0 0 "[    .    1    .    2]" 1 
        751 1 31 GLN HA   1 33 LYS H    . . 4.940 4.187 3.964 4.397     .  0 0 "[    .    1    .    2]" 1 
        752 1 31 GLN HA   1 34 GLU H    . . 4.280 3.668 3.553 3.838     .  0 0 "[    .    1    .    2]" 1 
        753 1 31 GLN HA   1 35 GLY H    . . 3.180 2.499 2.225 2.639     .  0 0 "[    .    1    .    2]" 1 
        754 1 31 GLN HA   1 36 ILE H    . . 3.470 3.028 2.809 3.196     .  0 0 "[    .    1    .    2]" 1 
        755 1 31 GLN HA   1 36 ILE HA   . . 5.500 4.603 4.261 4.758     .  0 0 "[    .    1    .    2]" 1 
        756 1 31 GLN HA   1 36 ILE HB   . . 4.720 4.757 4.676 4.802 0.082 20 0 "[    .    1    .    2]" 1 
        757 1 31 GLN HA   1 36 ILE MD   . . 5.500 4.926 4.584 5.478     .  0 0 "[    .    1    .    2]" 1 
        758 1 31 GLN HA   1 36 ILE MG   . . 5.380 5.397 5.233 5.505 0.125  1 0 "[    .    1    .    2]" 1 
        759 1 31 GLN QB   1 31 GLN QE   . . 3.840 2.344 1.988 3.365     .  0 0 "[    .    1    .    2]" 1 
        760 1 31 GLN QB   1 32 ASP H    . . 3.200 2.552 2.447 2.708     .  0 0 "[    .    1    .    2]" 1 
        761 1 31 GLN QB   1 36 ILE H    . . 5.060 4.768 4.524 4.991     .  0 0 "[    .    1    .    2]" 1 
        762 1 31 GLN QB   1 37 PRO HA   . . 4.130 2.904 2.113 4.155 0.025  1 0 "[    .    1    .    2]" 1 
        763 1 31 GLN QB   1 38 PRO QD   . . 4.620 3.521 2.953 4.485     .  0 0 "[    .    1    .    2]" 1 
        764 1 31 GLN HB2  1 32 ASP H    . . 3.980 3.519 2.489 3.991 0.011 15 0 "[    .    1    .    2]" 1 
        765 1 31 GLN HB3  1 32 ASP H    . . 3.980 2.871 2.523 3.662     .  0 0 "[    .    1    .    2]" 1 
        766 1 31 GLN QE   1 37 PRO HA   . . 3.910 3.204 2.405 3.981 0.071  6 0 "[    .    1    .    2]" 1 
        767 1 31 GLN QE   1 37 PRO QG   . . 5.340 4.470 3.527 5.488 0.148  1 0 "[    .    1    .    2]" 1 
        768 1 31 GLN HE21 1 37 PRO QB   . . 5.500 3.243 2.077 4.668     .  0 0 "[    .    1    .    2]" 1 
        769 1 31 GLN HE21 1 38 PRO QD   . . 4.670 3.666 2.985 4.576     .  0 0 "[    .    1    .    2]" 1 
        770 1 31 GLN HE22 1 37 PRO QB   . . 5.500 3.291 2.905 3.890     .  0 0 "[    .    1    .    2]" 1 
        771 1 31 GLN HE22 1 38 PRO QD   . . 4.670 4.063 2.970 4.705 0.035 14 0 "[    .    1    .    2]" 1 
        772 1 31 GLN QG   1 32 ASP H    . . 3.830 3.884 3.746 3.963 0.133 11 0 "[    .    1    .    2]" 1 
        773 1 31 GLN QG   1 35 GLY H    . . 4.530 4.060 3.817 4.530 0.000 11 0 "[    .    1    .    2]" 1 
        774 1 31 GLN QG   1 36 ILE HB   . . 5.340 5.175 4.705 5.410 0.070  9 0 "[    .    1    .    2]" 1 
        775 1 31 GLN QG   1 37 PRO HA   . . 3.770 2.998 2.126 3.576     .  0 0 "[    .    1    .    2]" 1 
        776 1 31 GLN HG2  1 36 ILE H    . . 5.500 4.830 3.985 5.351     .  0 0 "[    .    1    .    2]" 1 
        777 1 31 GLN HG3  1 36 ILE H    . . 5.500 4.442 3.875 5.574 0.074 11 0 "[    .    1    .    2]" 1 
        778 1 32 ASP H    1 32 ASP HB2  . . 2.990 2.119 2.039 2.316     .  0 0 "[    .    1    .    2]" 1 
        779 1 32 ASP H    1 32 ASP HB3  . . 3.540 3.313 2.968 3.556 0.016 15 0 "[    .    1    .    2]" 1 
        780 1 32 ASP H    1 33 LYS H    . . 3.120 2.761 2.663 2.848     .  0 0 "[    .    1    .    2]" 1 
        781 1 32 ASP H    1 33 LYS HB2  . . 4.840 4.717 4.594 4.871 0.031  1 0 "[    .    1    .    2]" 1 
        782 1 32 ASP HB2  1 33 LYS H    . . 3.770 3.463 3.127 3.747     .  0 0 "[    .    1    .    2]" 1 
        783 1 32 ASP HB3  1 33 LYS H    . . 3.990 3.429 2.864 3.976     .  0 0 "[    .    1    .    2]" 1 
        784 1 32 ASP HB3  1 33 LYS QD   . . 5.000 4.943 4.664 5.094 0.094  2 0 "[    .    1    .    2]" 1 
        785 1 32 ASP HB3  1 33 LYS QG   . . 4.750 3.812 3.263 4.272     .  0 0 "[    .    1    .    2]" 1 
        786 1 33 LYS H    1 33 LYS HB2  . . 3.150 2.240 2.134 2.367     .  0 0 "[    .    1    .    2]" 1 
        787 1 33 LYS H    1 33 LYS QD   . . 4.360 4.394 4.333 4.432 0.072 16 0 "[    .    1    .    2]" 1 
        788 1 33 LYS H    1 33 LYS QG   . . 3.750 3.219 3.062 3.402     .  0 0 "[    .    1    .    2]" 1 
        789 1 33 LYS H    1 34 GLU H    . . 2.990 2.405 2.218 2.590     .  0 0 "[    .    1    .    2]" 1 
        790 1 33 LYS H    1 34 GLU QB   . . 5.290 4.372 4.159 4.555     .  0 0 "[    .    1    .    2]" 1 
        791 1 33 LYS H    1 35 GLY H    . . 4.360 4.340 4.057 4.424 0.064 10 0 "[    .    1    .    2]" 1 
        792 1 33 LYS HA   1 33 LYS QD   . . 3.940 2.088 2.007 2.170     .  0 0 "[    .    1    .    2]" 1 
        793 1 33 LYS HA   1 33 LYS QG   . . 3.860 2.602 2.527 2.672     .  0 0 "[    .    1    .    2]" 1 
        794 1 33 LYS HB2  1 34 GLU H    . . 3.570 3.070 2.829 3.305     .  0 0 "[    .    1    .    2]" 1 
        795 1 33 LYS HB3  1 33 LYS QE   . . 4.530 2.366 2.039 3.239     .  0 0 "[    .    1    .    2]" 1 
        796 1 33 LYS HB3  1 34 GLU H    . . 4.100 3.346 3.011 3.686     .  0 0 "[    .    1    .    2]" 1 
        797 1 33 LYS QG   1 34 GLU H    . . 4.430 4.497 4.407 4.590 0.160 17 0 "[    .    1    .    2]" 1 
        798 1 34 GLU H    1 34 GLU HB2  . . 3.460 2.659 2.293 2.970     .  0 0 "[    .    1    .    2]" 1 
        799 1 34 GLU H    1 34 GLU QB   . . 3.010 2.459 2.252 2.658     .  0 0 "[    .    1    .    2]" 1 
        800 1 34 GLU H    1 34 GLU HB3  . . 3.460 3.047 2.467 3.529 0.069  1 0 "[    .    1    .    2]" 1 
        801 1 34 GLU H    1 34 GLU QG   . . 4.630 4.020 3.395 4.269     .  0 0 "[    .    1    .    2]" 1 
        802 1 34 GLU H    1 35 GLY QA   . . 4.880 4.052 3.793 4.280     .  0 0 "[    .    1    .    2]" 1 
        803 1 34 GLU H    1 36 ILE H    . . 4.380 4.310 4.135 4.417 0.037  9 0 "[    .    1    .    2]" 1 
        804 1 34 GLU HA   1 34 GLU HG2  . . 3.870 3.050 2.371 3.829     .  0 0 "[    .    1    .    2]" 1 
        805 1 34 GLU HA   1 34 GLU HG3  . . 3.870 3.003 2.307 3.700     .  0 0 "[    .    1    .    2]" 1 
        806 1 34 GLU HA   1 36 ILE MD   . . 5.500 4.561 4.244 5.549 0.049 10 0 "[    .    1    .    2]" 1 
        807 1 34 GLU QB   1 35 GLY H    . . 3.900 2.121 1.943 2.286     .  0 0 "[    .    1    .    2]" 1 
        808 1 34 GLU HB2  1 35 GLY H    . . 4.460 3.149 2.454 3.520     .  0 0 "[    .    1    .    2]" 1 
        809 1 34 GLU HB2  1 36 ILE H    . . 4.360 4.085 3.164 4.487 0.127  6 0 "[    .    1    .    2]" 1 
        810 1 34 GLU HB3  1 35 GLY H    . . 4.460 2.199 1.953 2.624     .  0 0 "[    .    1    .    2]" 1 
        811 1 34 GLU HB3  1 36 ILE H    . . 4.360 2.667 2.432 2.809     .  0 0 "[    .    1    .    2]" 1 
        812 1 34 GLU QG   1 35 GLY H    . . 5.340 3.751 3.038 4.221     .  0 0 "[    .    1    .    2]" 1 
        813 1 34 GLU QG   1 36 ILE H    . . 4.600 3.989 2.848 4.567     .  0 0 "[    .    1    .    2]" 1 
        814 1 34 GLU QG   1 36 ILE MD   . . 3.390 2.557 1.899 3.090     .  0 0 "[    .    1    .    2]" 1 
        815 1 34 GLU QG   1 36 ILE QG   . . 4.550 4.223 2.092 4.649 0.099 17 0 "[    .    1    .    2]" 1 
        816 1 34 GLU HG2  1 36 ILE MD   . . 4.120 3.160 2.098 4.204 0.084 19 0 "[    .    1    .    2]" 1 
        817 1 34 GLU HG3  1 36 ILE MD   . . 4.120 3.045 2.168 4.073     .  0 0 "[    .    1    .    2]" 1 
        818 1 35 GLY H    1 36 ILE H    . . 3.240 1.986 1.907 2.095     .  0 0 "[    .    1    .    2]" 1 
        819 1 35 GLY H    1 36 ILE HB   . . 5.330 4.346 4.181 4.475     .  0 0 "[    .    1    .    2]" 1 
        820 1 35 GLY H    1 36 ILE MD   . . 5.500 3.471 2.981 4.247     .  0 0 "[    .    1    .    2]" 1 
        821 1 35 GLY H    1 36 ILE QG   . . 5.100 4.288 3.613 4.607     .  0 0 "[    .    1    .    2]" 1 
        822 1 35 GLY QA   1 36 ILE MD   . . 5.340 3.988 3.285 4.711     .  0 0 "[    .    1    .    2]" 1 
        823 1 36 ILE H    1 36 ILE HB   . . 3.290 2.580 2.400 2.671     .  0 0 "[    .    1    .    2]" 1 
        824 1 36 ILE H    1 36 ILE MD   . . 4.420 2.372 1.972 3.198     .  0 0 "[    .    1    .    2]" 1 
        825 1 36 ILE H    1 36 ILE HG12 . . 4.010 3.886 2.158 4.125 0.115 14 0 "[    .    1    .    2]" 1 
        826 1 36 ILE H    1 36 ILE QG   . . 3.310 2.699 2.144 3.135     .  0 0 "[    .    1    .    2]" 1 
        827 1 36 ILE H    1 36 ILE HG13 . . 4.010 2.829 2.287 3.681     .  0 0 "[    .    1    .    2]" 1 
        828 1 36 ILE H    1 36 ILE MG   . . 4.190 3.834 3.774 3.881     .  0 0 "[    .    1    .    2]" 1 
        829 1 36 ILE H    1 37 PRO HD2  . . 5.500 4.930 4.889 4.986     .  0 0 "[    .    1    .    2]" 1 
        830 1 36 ILE H    1 37 PRO QD   . . 4.800 4.340 4.288 4.403     .  0 0 "[    .    1    .    2]" 1 
        831 1 36 ILE H    1 37 PRO HD3  . . 5.500 4.818 4.715 4.949     .  0 0 "[    .    1    .    2]" 1 
        832 1 36 ILE HA   1 36 ILE MD   . . 4.130 3.670 2.327 3.960     .  0 0 "[    .    1    .    2]" 1 
        833 1 36 ILE HA   1 36 ILE HG12 . . 3.830 3.349 3.019 3.558     .  0 0 "[    .    1    .    2]" 1 
        834 1 36 ILE HA   1 36 ILE QG   . . 3.330 2.534 2.420 3.179     .  0 0 "[    .    1    .    2]" 1 
        835 1 36 ILE HA   1 36 ILE HG13 . . 3.830 2.658 2.469 3.817     .  0 0 "[    .    1    .    2]" 1 
        836 1 36 ILE HA   1 36 ILE MG   . . 3.330 2.346 2.296 2.451     .  0 0 "[    .    1    .    2]" 1 
        837 1 36 ILE HA   1 37 PRO QB   . . 4.680 4.630 4.590 4.695 0.015  8 0 "[    .    1    .    2]" 1 
        838 1 36 ILE HA   1 37 PRO HD2  . . 3.300 2.139 2.092 2.189     .  0 0 "[    .    1    .    2]" 1 
        839 1 36 ILE HA   1 37 PRO QD   . . 2.860 2.020 2.003 2.042     .  0 0 "[    .    1    .    2]" 1 
        840 1 36 ILE HA   1 37 PRO HD3  . . 3.300 2.485 2.421 2.561     .  0 0 "[    .    1    .    2]" 1 
        841 1 36 ILE HA   1 37 PRO QG   . . 3.890 3.934 3.915 3.958 0.068  7 0 "[    .    1    .    2]" 1 
        842 1 36 ILE HB   1 37 PRO QD   . . 4.300 4.102 4.039 4.163     .  0 0 "[    .    1    .    2]" 1 
        843 1 36 ILE HB   1 37 PRO QG   . . 5.500 5.551 5.502 5.605 0.105  1 0 "[    .    1    .    2]" 1 
        844 1 36 ILE MD   1 37 PRO QD   . . 5.350 4.772 3.425 4.957     .  0 0 "[    .    1    .    2]" 1 
        845 1 36 ILE QG   1 37 PRO QD   . . 4.710 3.813 3.654 4.410     .  0 0 "[    .    1    .    2]" 1 
        846 1 36 ILE MG   1 37 PRO HD2  . . 3.930 2.338 2.208 2.463     .  0 0 "[    .    1    .    2]" 1 
        847 1 36 ILE MG   1 37 PRO QD   . . 3.310 2.312 2.187 2.432     .  0 0 "[    .    1    .    2]" 1 
        848 1 36 ILE MG   1 37 PRO HD3  . . 3.930 3.645 3.536 3.753     .  0 0 "[    .    1    .    2]" 1 
        849 1 36 ILE MG   1 37 PRO QG   . . 3.750 3.397 3.291 3.498     .  0 0 "[    .    1    .    2]" 1 
        850 1 36 ILE MG   1 40 GLN H    . . 4.810 3.597 3.420 3.776     .  0 0 "[    .    1    .    2]" 1 
        851 1 36 ILE MG   1 41 ASN H    . . 5.000 3.229 2.911 3.770     .  0 0 "[    .    1    .    2]" 1 
        852 1 36 ILE MG   1 41 ASN HA   . . 4.760 4.291 3.978 4.624     .  0 0 "[    .    1    .    2]" 1 
        853 1 36 ILE MG   1 41 ASN HB2  . . 4.490 3.938 3.576 4.452     .  0 0 "[    .    1    .    2]" 1 
        854 1 36 ILE MG   1 41 ASN HB3  . . 4.490 3.450 2.394 4.582 0.092  6 0 "[    .    1    .    2]" 1 
        855 1 36 ILE MG   1 41 ASN HD21 . . 3.890 2.383 1.894 3.303     .  0 0 "[    .    1    .    2]" 1 
        856 1 36 ILE MG   1 41 ASN HD22 . . 3.890 2.688 2.029 3.367     .  0 0 "[    .    1    .    2]" 1 
        857 1 37 PRO HA   1 38 PRO HB3  . . 4.940 4.787 4.686 4.867     .  0 0 "[    .    1    .    2]" 1 
        858 1 37 PRO HA   1 38 PRO QD   . . 2.900 2.160 2.110 2.202     .  0 0 "[    .    1    .    2]" 1 
        859 1 37 PRO HA   1 39 ASP H    . . 4.500 4.093 3.844 4.275     .  0 0 "[    .    1    .    2]" 1 
        860 1 37 PRO QB   1 38 PRO QD   . . 3.560 2.260 2.149 2.450     .  0 0 "[    .    1    .    2]" 1 
        861 1 37 PRO QB   1 39 ASP H    . . 4.030 2.455 2.270 2.637     .  0 0 "[    .    1    .    2]" 1 
        862 1 37 PRO QB   1 40 GLN H    . . 5.500 3.628 3.346 3.856     .  0 0 "[    .    1    .    2]" 1 
        863 1 37 PRO QD   1 40 GLN QB   . . 3.980 2.833 2.463 3.810     .  0 0 "[    .    1    .    2]" 1 
        864 1 37 PRO QD   1 40 GLN QG   . . 4.590 3.343 2.671 4.341     .  0 0 "[    .    1    .    2]" 1 
        865 1 37 PRO QG   1 39 ASP H    . . 3.530 3.149 2.994 3.269     .  0 0 "[    .    1    .    2]" 1 
        866 1 37 PRO QG   1 40 GLN H    . . 4.410 2.638 2.433 3.095     .  0 0 "[    .    1    .    2]" 1 
        867 1 38 PRO HA   1 41 ASN H    . . 3.700 3.147 2.658 3.336     .  0 0 "[    .    1    .    2]" 1 
        868 1 38 PRO HA   1 41 ASN HB2  . . 5.160 4.094 2.314 5.104     .  0 0 "[    .    1    .    2]" 1 
        869 1 38 PRO HA   1 41 ASN HB3  . . 5.160 4.801 4.059 5.120     .  0 0 "[    .    1    .    2]" 1 
        870 1 38 PRO HA   1 41 ASN QD   . . 4.640 3.486 2.382 4.397     .  0 0 "[    .    1    .    2]" 1 
        871 1 38 PRO HA   1 42 ARG H    . . 5.500 5.619 5.503 5.709 0.209  2 0 "[    .    1    .    2]" 1 
        872 1 38 PRO HB2  1 39 ASP H    . . 4.030 4.048 3.869 4.098 0.068 13 0 "[    .    1    .    2]" 1 
        873 1 38 PRO QD   1 39 ASP H    . . 3.600 3.140 3.002 3.346     .  0 0 "[    .    1    .    2]" 1 
        874 1 38 PRO QG   1 39 ASP H    . . 5.290 3.177 2.874 3.370     .  0 0 "[    .    1    .    2]" 1 
        875 1 39 ASP H    1 39 ASP HB2  . . 4.030 2.457 2.154 2.933     .  0 0 "[    .    1    .    2]" 1 
        876 1 39 ASP H    1 39 ASP QB   . . 3.190 2.284 2.070 2.636     .  0 0 "[    .    1    .    2]" 1 
        877 1 39 ASP H    1 39 ASP HB3  . . 4.030 3.080 2.131 3.641     .  0 0 "[    .    1    .    2]" 1 
        878 1 39 ASP H    1 40 GLN H    . . 3.170 2.312 2.161 2.506     .  0 0 "[    .    1    .    2]" 1 
        879 1 39 ASP H    1 40 GLN QG   . . 5.340 4.628 4.277 5.066     .  0 0 "[    .    1    .    2]" 1 
        880 1 39 ASP H    1 41 ASN H    . . 4.540 3.767 3.566 3.892     .  0 0 "[    .    1    .    2]" 1 
        881 1 39 ASP HA   1 41 ASN H    . . 4.460 4.514 4.314 4.594 0.134 18 0 "[    .    1    .    2]" 1 
        882 1 39 ASP QB   1 40 GLN H    . . 3.740 2.861 2.618 3.247     .  0 0 "[    .    1    .    2]" 1 
        883 1 39 ASP HB2  1 40 GLN H    . . 4.300 3.488 2.841 4.092     .  0 0 "[    .    1    .    2]" 1 
        884 1 39 ASP HB3  1 40 GLN H    . . 4.300 3.268 2.662 4.049     .  0 0 "[    .    1    .    2]" 1 
        885 1 40 GLN H    1 40 GLN HB2  . . 4.000 2.312 2.145 2.483     .  0 0 "[    .    1    .    2]" 1 
        886 1 40 GLN H    1 40 GLN QB   . . 3.150 2.285 2.126 2.447     .  0 0 "[    .    1    .    2]" 1 
        887 1 40 GLN H    1 40 GLN HB3  . . 4.000 3.572 3.464 3.691     .  0 0 "[    .    1    .    2]" 1 
        888 1 40 GLN H    1 40 GLN QG   . . 4.210 2.992 2.691 3.240     .  0 0 "[    .    1    .    2]" 1 
        889 1 40 GLN H    1 41 ASN H    . . 2.980 2.429 2.209 2.531     .  0 0 "[    .    1    .    2]" 1 
        890 1 40 GLN H    1 41 ASN QB   . . 5.200 4.697 4.286 4.948     .  0 0 "[    .    1    .    2]" 1 
        891 1 40 GLN H    1 41 ASN QD   . . 4.960 4.649 4.233 5.037 0.077 12 0 "[    .    1    .    2]" 1 
        892 1 40 GLN HA   1 40 GLN QG   . . 3.380 2.356 2.160 2.906     .  0 0 "[    .    1    .    2]" 1 
        893 1 40 GLN HA   1 72 ARG H    . . 4.440 3.865 3.285 4.249     .  0 0 "[    .    1    .    2]" 1 
        894 1 40 GLN HA   1 72 ARG HB2  . . 4.620 4.084 2.825 4.636 0.016 18 0 "[    .    1    .    2]" 1 
        895 1 40 GLN HA   1 72 ARG QB   . . 3.930 3.150 2.652 3.785     .  0 0 "[    .    1    .    2]" 1 
        896 1 40 GLN HA   1 72 ARG HB3  . . 4.620 3.414 2.785 4.345     .  0 0 "[    .    1    .    2]" 1 
        897 1 40 GLN QB   1 41 ASN H    . . 3.750 2.972 2.837 3.222     .  0 0 "[    .    1    .    2]" 1 
        898 1 40 GLN QB   1 41 ASN HA   . . 4.890 4.222 4.135 4.354     .  0 0 "[    .    1    .    2]" 1 
        899 1 40 GLN QB   1 71 LEU QD   . . 3.860 3.108 2.198 3.863 0.003  7 0 "[    .    1    .    2]" 1 
        900 1 40 GLN QB   1 72 ARG H    . . 4.520 4.124 3.539 4.385     .  0 0 "[    .    1    .    2]" 1 
        901 1 40 GLN HB2  1 41 ASN H    . . 4.360 3.124 2.936 3.363     .  0 0 "[    .    1    .    2]" 1 
        902 1 40 GLN HB3  1 41 ASN H    . . 4.360 3.738 3.474 4.130     .  0 0 "[    .    1    .    2]" 1 
        903 1 41 ASN H    1 41 ASN HB2  . . 3.960 3.124 2.269 3.710     .  0 0 "[    .    1    .    2]" 1 
        904 1 41 ASN H    1 41 ASN QB   . . 3.250 2.649 2.242 2.901     .  0 0 "[    .    1    .    2]" 1 
        905 1 41 ASN H    1 41 ASN HB3  . . 3.960 3.246 2.895 3.707     .  0 0 "[    .    1    .    2]" 1 
        906 1 41 ASN H    1 41 ASN HD21 . . 4.560 3.515 2.995 3.940     .  0 0 "[    .    1    .    2]" 1 
        907 1 41 ASN H    1 41 ASN QD   . . 3.810 3.300 2.842 3.672     .  0 0 "[    .    1    .    2]" 1 
        908 1 41 ASN H    1 41 ASN HD22 . . 4.560 4.025 3.538 4.580 0.020  2 0 "[    .    1    .    2]" 1 
        909 1 41 ASN H    1 42 ARG H    . . 4.510 4.467 4.419 4.517 0.007 11 0 "[    .    1    .    2]" 1 
        910 1 41 ASN H    1 42 ARG QG   . . 5.380 4.946 4.407 5.361     .  0 0 "[    .    1    .    2]" 1 
        911 1 41 ASN H    1 69 LEU QD   . . 4.710 4.485 4.382 4.552     .  0 0 "[    .    1    .    2]" 1 
        912 1 41 ASN H    1 72 ARG QB   . . 5.340 4.593 4.266 5.126     .  0 0 "[    .    1    .    2]" 1 
        913 1 41 ASN HA   1 42 ARG H    . . 3.010 2.411 2.214 2.547     .  0 0 "[    .    1    .    2]" 1 
        914 1 41 ASN HA   1 42 ARG QG   . . 4.010 3.537 3.246 3.779     .  0 0 "[    .    1    .    2]" 1 
        915 1 41 ASN HA   1 69 LEU QD   . . 4.430 3.706 2.763 3.949     .  0 0 "[    .    1    .    2]" 1 
        916 1 41 ASN HA   1 70 VAL MG2  . . 4.440 4.028 3.840 4.266     .  0 0 "[    .    1    .    2]" 1 
        917 1 41 ASN HA   1 71 LEU HA   . . 3.640 2.834 2.369 3.305     .  0 0 "[    .    1    .    2]" 1 
        918 1 41 ASN HA   1 72 ARG H    . . 3.640 3.162 2.714 3.717 0.077 11 0 "[    .    1    .    2]" 1 
        919 1 41 ASN HA   1 72 ARG QB   . . 4.450 3.553 3.100 4.470 0.020 11 0 "[    .    1    .    2]" 1 
        920 1 41 ASN QB   1 42 ARG H    . . 3.240 2.366 2.219 2.892     .  0 0 "[    .    1    .    2]" 1 
        921 1 41 ASN QB   1 42 ARG QG   . . 4.460 4.481 4.260 4.577 0.117 19 0 "[    .    1    .    2]" 1 
        922 1 41 ASN QB   1 69 LEU QD   . . 3.350 1.930 1.860 2.040     .  0 0 "[    .    1    .    2]" 1 
        923 1 41 ASN QB   1 70 VAL H    . . 4.550 3.590 3.265 4.485     .  0 0 "[    .    1    .    2]" 1 
        924 1 41 ASN HB2  1 42 ARG H    . . 3.720 2.887 2.237 3.842 0.122  1 0 "[    .    1    .    2]" 1 
        925 1 41 ASN HB3  1 42 ARG H    . . 3.720 3.189 2.263 3.749 0.029  4 0 "[    .    1    .    2]" 1 
        926 1 41 ASN QD   1 69 LEU QD   . . 3.920 2.578 2.331 2.933     .  0 0 "[    .    1    .    2]" 1 
        927 1 42 ARG H    1 42 ARG QB   . . 3.510 2.852 2.657 2.968     .  0 0 "[    .    1    .    2]" 1 
        928 1 42 ARG H    1 42 ARG QD   . . 5.290 4.393 3.641 4.922     .  0 0 "[    .    1    .    2]" 1 
        929 1 42 ARG H    1 42 ARG QG   . . 3.600 2.881 2.571 3.053     .  0 0 "[    .    1    .    2]" 1 
        930 1 42 ARG H    1 43 LEU HA   . . 4.790 4.849 4.810 4.883 0.093 11 0 "[    .    1    .    2]" 1 
        931 1 42 ARG H    1 69 LEU QD   . . 4.140 3.150 2.981 3.353     .  0 0 "[    .    1    .    2]" 1 
        932 1 42 ARG H    1 70 VAL H    . . 3.520 2.965 2.810 3.211     .  0 0 "[    .    1    .    2]" 1 
        933 1 42 ARG H    1 70 VAL MG1  . . 4.960 4.778 4.600 4.965 0.005 13 0 "[    .    1    .    2]" 1 
        934 1 42 ARG H    1 70 VAL MG2  . . 3.930 2.743 2.497 2.958     .  0 0 "[    .    1    .    2]" 1 
        935 1 42 ARG H    1 71 LEU HA   . . 5.030 4.391 3.973 4.758     .  0 0 "[    .    1    .    2]" 1 
        936 1 42 ARG HA   1 42 ARG QG   . . 3.430 2.839 2.468 3.224     .  0 0 "[    .    1    .    2]" 1 
        937 1 42 ARG HA   1 43 LEU H    . . 3.020 2.689 2.622 2.782     .  0 0 "[    .    1    .    2]" 1 
        938 1 42 ARG QB   1 42 ARG QD   . . 3.380 2.383 2.078 2.927     .  0 0 "[    .    1    .    2]" 1 
        939 1 42 ARG QB   1 43 LEU H    . . 3.570 2.052 1.966 2.194     .  0 0 "[    .    1    .    2]" 1 
        940 1 42 ARG QB   1 43 LEU HA   . . 4.160 4.143 4.033 4.206 0.046 18 0 "[    .    1    .    2]" 1 
        941 1 42 ARG QB   1 70 VAL H    . . 5.220 4.037 3.839 4.195     .  0 0 "[    .    1    .    2]" 1 
        942 1 42 ARG QB   1 70 VAL MG2  . . 3.410 2.136 2.029 2.261     .  0 0 "[    .    1    .    2]" 1 
        943 1 42 ARG QB   1 72 ARG QD   . . 4.030 3.892 3.389 4.095 0.065 16 0 "[    .    1    .    2]" 1 
        944 1 42 ARG QD   1 43 LEU H    . . 5.010 4.171 3.937 4.633     .  0 0 "[    .    1    .    2]" 1 
        945 1 42 ARG QG   1 43 LEU H    . . 5.050 4.115 4.011 4.214     .  0 0 "[    .    1    .    2]" 1 
        946 1 42 ARG QG   1 70 VAL H    . . 4.890 4.904 4.470 5.042 0.152  1 0 "[    .    1    .    2]" 1 
        947 1 42 ARG QG   1 72 ARG QD   . . 3.420 2.220 1.999 2.445     .  0 0 "[    .    1    .    2]" 1 
        948 1 43 LEU H    1 43 LEU HB2  . . 3.240 2.661 2.537 2.870     .  0 0 "[    .    1    .    2]" 1 
        949 1 43 LEU H    1 43 LEU HB3  . . 3.880 3.336 3.030 3.764     .  0 0 "[    .    1    .    2]" 1 
        950 1 43 LEU H    1 43 LEU MD1  . . 5.380 4.175 2.635 4.540     .  0 0 "[    .    1    .    2]" 1 
        951 1 43 LEU H    1 43 LEU QD   . . 4.560 3.784 2.616 3.992     .  0 0 "[    .    1    .    2]" 1 
        952 1 43 LEU H    1 43 LEU MD2  . . 5.380 4.447 3.767 4.662     .  0 0 "[    .    1    .    2]" 1 
        953 1 43 LEU H    1 43 LEU HG   . . 5.480 4.404 3.823 4.873     .  0 0 "[    .    1    .    2]" 1 
        954 1 43 LEU H    1 44 ILE H    . . 4.650 4.293 4.257 4.338     .  0 0 "[    .    1    .    2]" 1 
        955 1 43 LEU H    1 44 ILE MD   . . 5.220 4.960 4.860 5.086     .  0 0 "[    .    1    .    2]" 1 
        956 1 43 LEU H    1 44 ILE HG12 . . 4.320 4.225 4.134 4.316     .  0 0 "[    .    1    .    2]" 1 
        957 1 43 LEU H    1 49 GLN HA   . . 4.840 4.698 4.563 4.847 0.007  4 0 "[    .    1    .    2]" 1 
        958 1 43 LEU H    1 50 LEU HB2  . . 5.500 4.849 4.584 5.107     .  0 0 "[    .    1    .    2]" 1 
        959 1 43 LEU H    1 70 VAL MG2  . . 4.350 4.055 3.804 4.396 0.046  4 0 "[    .    1    .    2]" 1 
        960 1 43 LEU HA   1 43 LEU MD1  . . 4.520 3.064 2.130 3.842     .  0 0 "[    .    1    .    2]" 1 
        961 1 43 LEU HA   1 43 LEU QD   . . 3.840 2.176 1.933 3.157     .  0 0 "[    .    1    .    2]" 1 
        962 1 43 LEU HA   1 43 LEU MD2  . . 4.520 2.884 2.056 3.882     .  0 0 "[    .    1    .    2]" 1 
        963 1 43 LEU HA   1 44 ILE H    . . 2.860 2.133 2.089 2.209     .  0 0 "[    .    1    .    2]" 1 
        964 1 43 LEU HA   1 44 ILE HB   . . 4.840 4.843 4.786 4.877 0.037 16 0 "[    .    1    .    2]" 1 
        965 1 43 LEU HA   1 44 ILE MD   . . 5.160 5.112 4.958 5.193 0.033 20 0 "[    .    1    .    2]" 1 
        966 1 43 LEU HA   1 44 ILE HG13 . . 4.600 3.689 3.531 3.778     .  0 0 "[    .    1    .    2]" 1 
        967 1 43 LEU HB2  1 44 ILE H    . . 4.540 4.365 4.062 4.468     .  0 0 "[    .    1    .    2]" 1 
        968 1 43 LEU HB2  1 50 LEU MD1  . . 4.230 4.009 3.364 4.247 0.017 18 0 "[    .    1    .    2]" 1 
        969 1 43 LEU HB3  1 44 ILE H    . . 3.620 3.453 3.033 3.699 0.079 18 0 "[    .    1    .    2]" 1 
        970 1 43 LEU HB3  1 50 LEU H    . . 4.790 3.232 3.068 3.626     .  0 0 "[    .    1    .    2]" 1 
        971 1 43 LEU HB3  1 50 LEU MD1  . . 3.780 2.728 2.207 3.056     .  0 0 "[    .    1    .    2]" 1 
        972 1 43 LEU HB3  1 50 LEU MD2  . . 5.080 4.509 4.177 4.810     .  0 0 "[    .    1    .    2]" 1 
        973 1 43 LEU QD   1 44 ILE H    . . 4.100 2.938 2.262 4.176 0.076 20 0 "[    .    1    .    2]" 1 
        974 1 44 ILE H    1 44 ILE HB   . . 3.140 3.096 3.045 3.125     .  0 0 "[    .    1    .    2]" 1 
        975 1 44 ILE H    1 44 ILE MD   . . 4.500 4.412 4.340 4.460     .  0 0 "[    .    1    .    2]" 1 
        976 1 44 ILE H    1 44 ILE HG12 . . 3.970 3.902 3.784 3.987 0.017  1 0 "[    .    1    .    2]" 1 
        977 1 44 ILE H    1 44 ILE HG13 . . 3.560 3.027 2.939 3.093     .  0 0 "[    .    1    .    2]" 1 
        978 1 44 ILE H    1 44 ILE MG   . . 4.550 4.104 4.080 4.123     .  0 0 "[    .    1    .    2]" 1 
        979 1 44 ILE H    1 49 GLN HA   . . 4.970 4.822 4.721 4.957     .  0 0 "[    .    1    .    2]" 1 
        980 1 44 ILE H    1 50 LEU H    . . 4.970 4.453 4.348 4.542     .  0 0 "[    .    1    .    2]" 1 
        981 1 44 ILE H    1 50 LEU MD1  . . 5.280 4.028 3.742 4.273     .  0 0 "[    .    1    .    2]" 1 
        982 1 44 ILE H    1 67 LEU QD   . . 3.890 3.732 3.339 4.076 0.186 12 0 "[    .    1    .    2]" 1 
        983 1 44 ILE H    1 68 HIS HB2  . . 4.350 3.096 2.941 3.269     .  0 0 "[    .    1    .    2]" 1 
        984 1 44 ILE H    1 68 HIS HB3  . . 4.800 4.377 4.167 4.594     .  0 0 "[    .    1    .    2]" 1 
        985 1 44 ILE HA   1 44 ILE MD   . . 3.860 3.904 3.880 3.924 0.064  4 0 "[    .    1    .    2]" 1 
        986 1 44 ILE HA   1 44 ILE MG   . . 3.320 2.383 2.350 2.416     .  0 0 "[    .    1    .    2]" 1 
        987 1 44 ILE HA   1 45 PHE H    . . 2.860 2.220 2.188 2.248     .  0 0 "[    .    1    .    2]" 1 
        988 1 44 ILE HA   1 49 GLN H    . . 4.830 4.638 4.513 4.749     .  0 0 "[    .    1    .    2]" 1 
        989 1 44 ILE HA   1 49 GLN HA   . . 3.480 2.337 2.222 2.520     .  0 0 "[    .    1    .    2]" 1 
        990 1 44 ILE HA   1 50 LEU H    . . 3.890 2.676 2.583 2.794     .  0 0 "[    .    1    .    2]" 1 
        991 1 44 ILE HA   1 50 LEU MD1  . . 4.550 4.213 4.021 4.366     .  0 0 "[    .    1    .    2]" 1 
        992 1 44 ILE HA   1 50 LEU MD2  . . 4.520 3.972 3.629 4.203     .  0 0 "[    .    1    .    2]" 1 
        993 1 44 ILE HA   1 50 LEU HG   . . 3.790 2.926 2.702 3.012     .  0 0 "[    .    1    .    2]" 1 
        994 1 44 ILE HB   1 44 ILE MD   . . 3.520 2.512 2.474 2.554     .  0 0 "[    .    1    .    2]" 1 
        995 1 44 ILE HB   1 45 PHE H    . . 4.100 3.839 3.791 3.916     .  0 0 "[    .    1    .    2]" 1 
        996 1 44 ILE HB   1 48 LYS H    . . 5.350 5.479 5.435 5.532 0.182 18 0 "[    .    1    .    2]" 1 
        997 1 44 ILE HB   1 68 HIS HB2  . . 4.050 2.113 2.066 2.211     .  0 0 "[    .    1    .    2]" 1 
        998 1 44 ILE MD   1 45 PHE H    . . 5.500 4.967 4.908 5.024     .  0 0 "[    .    1    .    2]" 1 
        999 1 44 ILE MD   1 47 GLY H    . . 5.480 5.429 5.323 5.503 0.023  9 0 "[    .    1    .    2]" 1 
       1000 1 44 ILE MD   1 47 GLY HA2  . . 5.050 4.728 4.545 4.890     .  0 0 "[    .    1    .    2]" 1 
       1001 1 44 ILE MD   1 49 GLN HA   . . 4.340 4.061 4.002 4.101     .  0 0 "[    .    1    .    2]" 1 
       1002 1 44 ILE MD   1 49 GLN QB   . . 4.750 4.492 4.224 4.705     .  0 0 "[    .    1    .    2]" 1 
       1003 1 44 ILE MD   1 49 GLN QG   . . 3.830 2.807 2.575 3.111     .  0 0 "[    .    1    .    2]" 1 
       1004 1 44 ILE MD   1 50 LEU H    . . 5.500 5.498 5.377 5.537 0.037 13 0 "[    .    1    .    2]" 1 
       1005 1 44 ILE MD   1 68 HIS HB2  . . 4.360 3.852 3.574 4.049     .  0 0 "[    .    1    .    2]" 1 
       1006 1 44 ILE MD   1 68 HIS HB3  . . 4.300 3.497 3.239 3.776     .  0 0 "[    .    1    .    2]" 1 
       1007 1 44 ILE HG12 1 44 ILE MG   . . 3.550 2.490 2.456 2.535     .  0 0 "[    .    1    .    2]" 1 
       1008 1 44 ILE HG12 1 45 PHE H    . . 4.630 4.546 4.433 4.631 0.001 10 0 "[    .    1    .    2]" 1 
       1009 1 44 ILE HG12 1 68 HIS HB2  . . 4.850 4.894 4.855 4.937 0.087 17 0 "[    .    1    .    2]" 1 
       1010 1 44 ILE HG12 1 68 HIS HB3  . . 5.500 5.433 5.268 5.523 0.023 20 0 "[    .    1    .    2]" 1 
       1011 1 44 ILE HG13 1 49 GLN HA   . . 4.470 4.143 4.034 4.228     .  0 0 "[    .    1    .    2]" 1 
       1012 1 44 ILE HG13 1 68 HIS HB2  . . 4.420 3.771 3.610 3.995     .  0 0 "[    .    1    .    2]" 1 
       1013 1 44 ILE HG13 1 68 HIS HB3  . . 4.800 4.082 3.887 4.202     .  0 0 "[    .    1    .    2]" 1 
       1014 1 44 ILE MG   1 45 PHE H    . . 3.370 2.301 2.258 2.394     .  0 0 "[    .    1    .    2]" 1 
       1015 1 44 ILE MG   1 45 PHE HA   . . 3.870 3.540 3.391 3.679     .  0 0 "[    .    1    .    2]" 1 
       1016 1 44 ILE MG   1 45 PHE HB2  . . 5.040 4.711 4.656 4.770     .  0 0 "[    .    1    .    2]" 1 
       1017 1 44 ILE MG   1 45 PHE HB3  . . 5.150 4.758 4.729 4.781     .  0 0 "[    .    1    .    2]" 1 
       1018 1 44 ILE MG   1 46 ALA H    . . 4.780 4.238 4.115 4.348     .  0 0 "[    .    1    .    2]" 1 
       1019 1 44 ILE MG   1 47 GLY H    . . 3.420 2.893 2.744 2.990     .  0 0 "[    .    1    .    2]" 1 
       1020 1 44 ILE MG   1 47 GLY HA2  . . 3.870 3.005 2.853 3.135     .  0 0 "[    .    1    .    2]" 1 
       1021 1 44 ILE MG   1 47 GLY HA3  . . 4.420 4.196 4.080 4.325     .  0 0 "[    .    1    .    2]" 1 
       1022 1 44 ILE MG   1 48 LYS H    . . 3.750 2.787 2.739 2.851     .  0 0 "[    .    1    .    2]" 1 
       1023 1 44 ILE MG   1 48 LYS HA   . . 4.620 3.723 3.627 3.804     .  0 0 "[    .    1    .    2]" 1 
       1024 1 44 ILE MG   1 48 LYS QE   . . 5.110 5.036 4.867 5.180 0.070 16 0 "[    .    1    .    2]" 1 
       1025 1 44 ILE MG   1 49 GLN H    . . 4.610 3.600 3.361 3.764     .  0 0 "[    .    1    .    2]" 1 
       1026 1 44 ILE MG   1 49 GLN HA   . . 3.350 2.903 2.807 3.006     .  0 0 "[    .    1    .    2]" 1 
       1027 1 44 ILE MG   1 49 GLN QB   . . 4.720 4.275 4.160 4.402     .  0 0 "[    .    1    .    2]" 1 
       1028 1 44 ILE MG   1 49 GLN QG   . . 4.060 2.913 2.623 3.153     .  0 0 "[    .    1    .    2]" 1 
       1029 1 44 ILE MG   1 50 LEU H    . . 4.510 4.275 4.160 4.428     .  0 0 "[    .    1    .    2]" 1 
       1030 1 44 ILE MG   1 68 HIS HB2  . . 4.210 3.587 3.315 3.772     .  0 0 "[    .    1    .    2]" 1 
       1031 1 44 ILE MG   1 68 HIS HB3  . . 5.270 4.170 3.858 4.359     .  0 0 "[    .    1    .    2]" 1 
       1032 1 45 PHE H    1 45 PHE HB2  . . 3.780 3.073 3.004 3.135     .  0 0 "[    .    1    .    2]" 1 
       1033 1 45 PHE H    1 45 PHE HB3  . . 3.510 3.025 2.926 3.071     .  0 0 "[    .    1    .    2]" 1 
       1034 1 45 PHE H    1 45 PHE QD   . . 4.850 4.450 4.404 4.490     .  0 0 "[    .    1    .    2]" 1 
       1035 1 45 PHE H    1 46 ALA H    . . 4.120 4.224 4.198 4.242 0.122  4 0 "[    .    1    .    2]" 1 
       1036 1 45 PHE H    1 47 GLY H    . . 4.670 4.245 4.203 4.334     .  0 0 "[    .    1    .    2]" 1 
       1037 1 45 PHE H    1 48 LYS H    . . 3.370 2.962 2.884 3.035     .  0 0 "[    .    1    .    2]" 1 
       1038 1 45 PHE H    1 48 LYS QB   . . 4.490 3.648 3.566 3.694     .  0 0 "[    .    1    .    2]" 1 
       1039 1 45 PHE H    1 50 LEU MD1  . . 4.570 4.128 3.916 4.271     .  0 0 "[    .    1    .    2]" 1 
       1040 1 45 PHE H    1 50 LEU MD2  . . 3.850 3.299 2.950 3.522     .  0 0 "[    .    1    .    2]" 1 
       1041 1 45 PHE H    1 50 LEU HG   . . 4.560 3.233 3.028 3.409     .  0 0 "[    .    1    .    2]" 1 
       1042 1 45 PHE HA   1 45 PHE QE   . . 4.630 4.419 4.330 4.532     .  0 0 "[    .    1    .    2]" 1 
       1043 1 45 PHE HA   1 46 ALA MB   . . 4.450 4.142 4.107 4.163     .  0 0 "[    .    1    .    2]" 1 
       1044 1 45 PHE HA   1 47 GLY H    . . 5.450 4.146 4.059 4.256     .  0 0 "[    .    1    .    2]" 1 
       1045 1 45 PHE HA   1 50 LEU MD1  . . 5.180 4.476 4.320 4.662     .  0 0 "[    .    1    .    2]" 1 
       1046 1 45 PHE HA   1 50 LEU MD2  . . 5.370 4.463 4.353 4.594     .  0 0 "[    .    1    .    2]" 1 
       1047 1 45 PHE HB2  1 50 LEU MD1  . . 3.780 2.206 2.090 2.466     .  0 0 "[    .    1    .    2]" 1 
       1048 1 45 PHE HB2  1 50 LEU MD2  . . 3.780 2.448 2.328 2.621     .  0 0 "[    .    1    .    2]" 1 
       1049 1 45 PHE HB2  1 59 TYR QD   . . 5.340 5.327 5.275 5.363 0.023 18 0 "[    .    1    .    2]" 1 
       1050 1 45 PHE HB2  1 61 ILE MD   . . 3.980 3.322 3.161 3.409     .  0 0 "[    .    1    .    2]" 1 
       1051 1 45 PHE HB2  1 67 LEU QD   . . 3.940 3.277 3.127 3.499     .  0 0 "[    .    1    .    2]" 1 
       1052 1 45 PHE HB3  1 48 LYS QB   . . 4.250 4.027 3.892 4.161     .  0 0 "[    .    1    .    2]" 1 
       1053 1 45 PHE HB3  1 50 LEU MD1  . . 4.040 3.306 3.048 3.502     .  0 0 "[    .    1    .    2]" 1 
       1054 1 45 PHE HB3  1 50 LEU MD2  . . 3.430 2.169 2.047 2.228     .  0 0 "[    .    1    .    2]" 1 
       1055 1 45 PHE HB3  1 59 TYR QD   . . 4.200 4.250 4.199 4.310 0.110  1 0 "[    .    1    .    2]" 1 
       1056 1 45 PHE HB3  1 61 ILE MD   . . 4.090 3.725 3.575 3.860     .  0 0 "[    .    1    .    2]" 1 
       1057 1 45 PHE HB3  1 67 LEU QD   . . 5.440 4.586 4.413 4.772     .  0 0 "[    .    1    .    2]" 1 
       1058 1 45 PHE QD   1 61 ILE HG12 . . 4.560 3.308 3.206 3.402     .  0 0 "[    .    1    .    2]" 1 
       1059 1 45 PHE QD   1 61 ILE MG   . . 4.500 4.032 3.684 4.243     .  0 0 "[    .    1    .    2]" 1 
       1060 1 45 PHE QD   1 67 LEU HA   . . 4.000 2.940 2.441 3.726     .  0 0 "[    .    1    .    2]" 1 
       1061 1 45 PHE QE   1 46 ALA MB   . . 4.430 3.801 3.400 4.030     .  0 0 "[    .    1    .    2]" 1 
       1062 1 45 PHE QE   1 50 LEU MD2  . . 5.230 5.293 5.212 5.327 0.097 16 0 "[    .    1    .    2]" 1 
       1063 1 45 PHE QE   1 65 SER HB3  . . 5.010 2.262 2.097 2.437     .  0 0 "[    .    1    .    2]" 1 
       1064 1 45 PHE QE   1 66 THR H    . . 4.720 4.160 3.702 4.729 0.009 10 0 "[    .    1    .    2]" 1 
       1065 1 45 PHE QE   1 67 LEU HA   . . 5.080 3.650 3.039 4.987     .  0 0 "[    .    1    .    2]" 1 
       1066 1 45 PHE QE   1 67 LEU MD1  . . 5.040 3.259 2.682 4.169     .  0 0 "[    .    1    .    2]" 1 
       1067 1 45 PHE QE   1 67 LEU QD   . . 4.390 2.701 2.168 3.697     .  0 0 "[    .    1    .    2]" 1 
       1068 1 45 PHE QE   1 67 LEU MD2  . . 5.040 2.969 2.192 4.131     .  0 0 "[    .    1    .    2]" 1 
       1069 1 45 PHE HZ   1 61 ILE HG12 . . 5.460 3.459 3.312 3.638     .  0 0 "[    .    1    .    2]" 1 
       1070 1 45 PHE HZ   1 61 ILE MG   . . 5.070 2.997 2.636 3.509     .  0 0 "[    .    1    .    2]" 1 
       1071 1 45 PHE HZ   1 65 SER HB2  . . 5.030 3.889 3.474 5.032 0.002  1 0 "[    .    1    .    2]" 1 
       1072 1 45 PHE HZ   1 65 SER HB3  . . 4.460 2.745 2.255 4.185     .  0 0 "[    .    1    .    2]" 1 
       1073 1 46 ALA H    1 47 GLY H    . . 4.180 3.181 3.065 3.284     .  0 0 "[    .    1    .    2]" 1 
       1074 1 46 ALA HA   1 47 GLY H    . . 3.440 2.741 2.700 2.767     .  0 0 "[    .    1    .    2]" 1 
       1075 1 46 ALA MB   1 47 GLY H    . . 3.980 3.789 3.767 3.805     .  0 0 "[    .    1    .    2]" 1 
       1076 1 46 ALA MB   1 47 GLY HA3  . . 4.560 4.561 4.539 4.570 0.010  7 0 "[    .    1    .    2]" 1 
       1077 1 47 GLY HA2  1 48 LYS QG   . . 5.230 5.250 4.982 5.371 0.141 19 0 "[    .    1    .    2]" 1 
       1078 1 47 GLY HA3  1 48 LYS QG   . . 5.050 4.441 4.227 4.596     .  0 0 "[    .    1    .    2]" 1 
       1079 1 48 LYS H    1 48 LYS QB   . . 2.910 2.316 2.249 2.415     .  0 0 "[    .    1    .    2]" 1 
       1080 1 48 LYS H    1 48 LYS QG   . . 3.830 3.454 3.299 3.638     .  0 0 "[    .    1    .    2]" 1 
       1081 1 48 LYS H    1 49 GLN H    . . 4.510 4.398 4.338 4.441     .  0 0 "[    .    1    .    2]" 1 
       1082 1 48 LYS H    1 50 LEU MD2  . . 5.280 4.737 4.434 4.947     .  0 0 "[    .    1    .    2]" 1 
       1083 1 48 LYS HA   1 48 LYS QG   . . 3.660 2.348 2.186 2.515     .  0 0 "[    .    1    .    2]" 1 
       1084 1 48 LYS HA   1 49 GLN H    . . 2.780 2.134 2.088 2.192     .  0 0 "[    .    1    .    2]" 1 
       1085 1 48 LYS HA   1 49 GLN QB   . . 4.720 4.425 4.259 4.625     .  0 0 "[    .    1    .    2]" 1 
       1086 1 48 LYS HA   1 49 GLN QG   . . 4.390 3.975 3.644 4.414 0.024 12 0 "[    .    1    .    2]" 1 
       1087 1 48 LYS QB   1 49 GLN H    . . 3.770 3.338 3.126 3.519     .  0 0 "[    .    1    .    2]" 1 
       1088 1 48 LYS QB   1 50 LEU HA   . . 4.610 4.378 4.228 4.533     .  0 0 "[    .    1    .    2]" 1 
       1089 1 48 LYS QB   1 50 LEU MD2  . . 3.680 3.177 3.008 3.371     .  0 0 "[    .    1    .    2]" 1 
       1090 1 48 LYS QE   1 49 GLN QB   . . 4.770 3.795 3.434 4.175     .  0 0 "[    .    1    .    2]" 1 
       1091 1 48 LYS QG   1 49 GLN H    . . 4.140 4.118 3.899 4.215 0.075 18 0 "[    .    1    .    2]" 1 
       1092 1 49 GLN H    1 49 GLN QB   . . 3.040 2.461 2.309 2.640     .  0 0 "[    .    1    .    2]" 1 
       1093 1 49 GLN H    1 49 GLN HG2  . . 4.100 3.631 2.920 4.104 0.004 18 0 "[    .    1    .    2]" 1 
       1094 1 49 GLN H    1 49 GLN QG   . . 3.450 2.509 2.179 2.895     .  0 0 "[    .    1    .    2]" 1 
       1095 1 49 GLN H    1 49 GLN HG3  . . 4.100 2.567 2.208 2.980     .  0 0 "[    .    1    .    2]" 1 
       1096 1 49 GLN HA   1 49 GLN QG   . . 3.460 2.449 2.349 2.574     .  0 0 "[    .    1    .    2]" 1 
       1097 1 49 GLN HA   1 50 LEU H    . . 2.910 2.183 2.141 2.204     .  0 0 "[    .    1    .    2]" 1 
       1098 1 49 GLN HA   1 50 LEU HB2  . . 4.830 4.785 4.646 4.860 0.030  1 0 "[    .    1    .    2]" 1 
       1099 1 49 GLN HA   1 50 LEU MD1  . . 5.420 5.272 5.156 5.378     .  0 0 "[    .    1    .    2]" 1 
       1100 1 49 GLN HA   1 50 LEU MD2  . . 4.560 4.314 3.984 4.591 0.031 10 0 "[    .    1    .    2]" 1 
       1101 1 49 GLN HA   1 50 LEU HG   . . 4.210 3.889 3.746 3.972     .  0 0 "[    .    1    .    2]" 1 
       1102 1 49 GLN QB   1 50 LEU H    . . 3.970 3.398 3.225 3.541     .  0 0 "[    .    1    .    2]" 1 
       1103 1 49 GLN QB   1 50 LEU HA   . . 4.770 4.634 4.471 4.749     .  0 0 "[    .    1    .    2]" 1 
       1104 1 49 GLN QG   1 50 LEU H    . . 4.860 4.319 4.169 4.464     .  0 0 "[    .    1    .    2]" 1 
       1105 1 50 LEU H    1 50 LEU HB2  . . 4.000 2.639 2.529 2.692     .  0 0 "[    .    1    .    2]" 1 
       1106 1 50 LEU H    1 50 LEU HB3  . . 3.930 3.615 3.578 3.649     .  0 0 "[    .    1    .    2]" 1 
       1107 1 50 LEU H    1 50 LEU MD1  . . 4.080 3.709 3.595 3.805     .  0 0 "[    .    1    .    2]" 1 
       1108 1 50 LEU H    1 50 LEU MD2  . . 3.820 3.096 2.949 3.256     .  0 0 "[    .    1    .    2]" 1 
       1109 1 50 LEU H    1 50 LEU HG   . . 2.990 2.192 2.134 2.259     .  0 0 "[    .    1    .    2]" 1 
       1110 1 50 LEU HA   1 50 LEU MD1  . . 4.510 3.892 3.837 3.949     .  0 0 "[    .    1    .    2]" 1 
       1111 1 50 LEU HA   1 50 LEU MD2  . . 3.140 2.262 2.175 2.330     .  0 0 "[    .    1    .    2]" 1 
       1112 1 50 LEU HA   1 50 LEU HG   . . 4.270 3.338 3.199 3.453     .  0 0 "[    .    1    .    2]" 1 
       1113 1 50 LEU HA   1 51 GLU H    . . 3.010 2.415 2.311 2.490     .  0 0 "[    .    1    .    2]" 1 
       1114 1 50 LEU HA   1 51 GLU HB2  . . 4.540 3.826 3.518 4.104     .  0 0 "[    .    1    .    2]" 1 
       1115 1 50 LEU HB2  1 50 LEU MD1  . . 3.370 2.370 2.329 2.418     .  0 0 "[    .    1    .    2]" 1 
       1116 1 50 LEU HB2  1 51 GLU H    . . 4.310 3.509 3.351 3.811     .  0 0 "[    .    1    .    2]" 1 
       1117 1 50 LEU HB3  1 50 LEU MD2  . . 3.550 2.400 2.324 2.450     .  0 0 "[    .    1    .    2]" 1 
       1118 1 50 LEU HB3  1 51 GLU H    . . 3.940 2.464 2.351 2.712     .  0 0 "[    .    1    .    2]" 1 
       1119 1 50 LEU MD1  1 59 TYR QB   . . 5.260 3.697 3.273 3.951     .  0 0 "[    .    1    .    2]" 1 
       1120 1 50 LEU MD2  1 51 GLU H    . . 4.300 3.691 3.547 3.812     .  0 0 "[    .    1    .    2]" 1 
       1121 1 50 LEU MD2  1 51 GLU HB2  . . 5.500 5.426 5.158 5.574 0.074  8 0 "[    .    1    .    2]" 1 
       1122 1 50 LEU MD2  1 59 TYR HB2  . . 4.520 3.926 3.653 4.129     .  0 0 "[    .    1    .    2]" 1 
       1123 1 50 LEU MD2  1 59 TYR QB   . . 3.900 3.121 2.875 3.231     .  0 0 "[    .    1    .    2]" 1 
       1124 1 50 LEU MD2  1 59 TYR HB3  . . 4.520 3.277 3.008 3.393     .  0 0 "[    .    1    .    2]" 1 
       1125 1 50 LEU MD2  1 59 TYR QD   . . 4.420 2.782 2.680 2.912     .  0 0 "[    .    1    .    2]" 1 
       1126 1 51 GLU H    1 51 GLU HB2  . . 3.690 2.922 2.793 3.075     .  0 0 "[    .    1    .    2]" 1 
       1127 1 51 GLU H    1 51 GLU HB3  . . 3.620 3.223 3.050 3.469     .  0 0 "[    .    1    .    2]" 1 
       1128 1 51 GLU H    1 51 GLU QG   . . 4.190 4.179 4.051 4.219 0.029  8 0 "[    .    1    .    2]" 1 
       1129 1 51 GLU H    1 54 ARG H    . . 5.020 4.672 4.472 4.914     .  0 0 "[    .    1    .    2]" 1 
       1130 1 51 GLU H    1 54 ARG HB2  . . 5.110 4.964 4.617 5.148 0.038 17 0 "[    .    1    .    2]" 1 
       1131 1 51 GLU HA   1 52 ASP H    . . 2.730 2.238 2.094 2.393     .  0 0 "[    .    1    .    2]" 1 
       1132 1 51 GLU HB2  1 52 ASP H    . . 3.880 4.009 3.941 4.117 0.237 12 0 "[    .    1    .    2]" 1 
       1133 1 51 GLU HB3  1 52 ASP H    . . 4.190 3.183 2.760 3.414     .  0 0 "[    .    1    .    2]" 1 
       1134 1 51 GLU HB3  1 54 ARG H    . . 4.350 4.439 4.354 4.579 0.229  5 0 "[    .    1    .    2]" 1 
       1135 1 51 GLU QG   1 52 ASP H    . . 4.050 2.182 1.859 2.680     .  0 0 "[    .    1    .    2]" 1 
       1136 1 52 ASP H    1 52 ASP HB2  . . 3.820 2.729 2.381 3.632     .  0 0 "[    .    1    .    2]" 1 
       1137 1 52 ASP H    1 52 ASP QB   . . 2.990 2.517 2.320 3.014 0.024 14 0 "[    .    1    .    2]" 1 
       1138 1 52 ASP H    1 52 ASP HB3  . . 3.820 3.383 2.508 3.644     .  0 0 "[    .    1    .    2]" 1 
       1139 1 52 ASP H    1 54 ARG H    . . 5.150 5.218 4.990 5.289 0.139 17 0 "[    .    1    .    2]" 1 
       1140 1 52 ASP HA   1 54 ARG H    . . 4.240 4.017 3.823 4.263 0.023 20 0 "[    .    1    .    2]" 1 
       1141 1 54 ARG H    1 54 ARG HB2  . . 3.430 2.659 2.516 2.802     .  0 0 "[    .    1    .    2]" 1 
       1142 1 54 ARG H    1 54 ARG HB3  . . 3.930 3.780 3.697 3.841     .  0 0 "[    .    1    .    2]" 1 
       1143 1 54 ARG H    1 54 ARG HG2  . . 4.140 3.173 2.820 3.809     .  0 0 "[    .    1    .    2]" 1 
       1144 1 54 ARG H    1 54 ARG QG   . . 3.430 2.850 2.716 2.935     .  0 0 "[    .    1    .    2]" 1 
       1145 1 54 ARG H    1 54 ARG HG3  . . 4.140 3.470 2.874 4.155 0.015  8 0 "[    .    1    .    2]" 1 
       1146 1 54 ARG H    1 55 THR H    . . 4.700 4.588 4.538 4.654     .  0 0 "[    .    1    .    2]" 1 
       1147 1 54 ARG HA   1 54 ARG QD   . . 3.850 3.142 2.227 3.916 0.066  7 0 "[    .    1    .    2]" 1 
       1148 1 54 ARG HA   1 54 ARG HG2  . . 4.000 2.776 2.423 3.280     .  0 0 "[    .    1    .    2]" 1 
       1149 1 54 ARG HA   1 54 ARG HG3  . . 4.000 3.707 3.231 3.928     .  0 0 "[    .    1    .    2]" 1 
       1150 1 54 ARG HA   1 55 THR H    . . 3.070 2.541 2.479 2.598     .  0 0 "[    .    1    .    2]" 1 
       1151 1 54 ARG HB2  1 54 ARG HE   . . 4.570 4.234 2.670 4.620 0.050  9 0 "[    .    1    .    2]" 1 
       1152 1 54 ARG HB2  1 55 THR H    . . 3.440 3.325 3.140 3.457 0.017 12 0 "[    .    1    .    2]" 1 
       1153 1 54 ARG HB2  1 55 THR HA   . . 4.820 4.842 4.774 4.912 0.092  3 0 "[    .    1    .    2]" 1 
       1154 1 54 ARG HB2  1 58 ASP HB3  . . 4.190 3.538 3.275 3.886     .  0 0 "[    .    1    .    2]" 1 
       1155 1 54 ARG HB3  1 54 ARG QD   . . 3.540 2.295 2.087 2.596     .  0 0 "[    .    1    .    2]" 1 
       1156 1 54 ARG HB3  1 54 ARG HE   . . 4.510 3.908 2.934 4.470     .  0 0 "[    .    1    .    2]" 1 
       1157 1 54 ARG HB3  1 55 THR H    . . 3.660 2.178 2.090 2.285     .  0 0 "[    .    1    .    2]" 1 
       1158 1 54 ARG HB3  1 55 THR MG   . . 4.670 4.484 4.350 4.631     .  0 0 "[    .    1    .    2]" 1 
       1159 1 54 ARG QD   1 55 THR H    . . 5.340 3.787 3.394 4.301     .  0 0 "[    .    1    .    2]" 1 
       1160 1 54 ARG QG   1 55 THR H    . . 4.780 4.139 3.858 4.307     .  0 0 "[    .    1    .    2]" 1 
       1161 1 54 ARG HG2  1 55 THR H    . . 5.500 4.547 4.044 4.871     .  0 0 "[    .    1    .    2]" 1 
       1162 1 54 ARG HG3  1 55 THR H    . . 5.500 4.823 4.517 4.977     .  0 0 "[    .    1    .    2]" 1 
       1163 1 55 THR H    1 55 THR HB   . . 3.920 3.780 3.732 3.809     .  0 0 "[    .    1    .    2]" 1 
       1164 1 55 THR H    1 55 THR MG   . . 3.200 2.705 2.596 2.797     .  0 0 "[    .    1    .    2]" 1 
       1165 1 55 THR H    1 56 LEU H    . . 4.650 4.506 4.452 4.556     .  0 0 "[    .    1    .    2]" 1 
       1166 1 55 THR H    1 58 ASP H    . . 3.870 3.659 3.459 3.847     .  0 0 "[    .    1    .    2]" 1 
       1167 1 55 THR H    1 58 ASP HB2  . . 3.870 2.220 1.942 2.713     .  0 0 "[    .    1    .    2]" 1 
       1168 1 55 THR H    1 58 ASP HB3  . . 3.460 2.878 2.679 3.092     .  0 0 "[    .    1    .    2]" 1 
       1169 1 55 THR HA   1 55 THR MG   . . 3.280 2.450 2.385 2.504     .  0 0 "[    .    1    .    2]" 1 
       1170 1 55 THR HA   1 56 LEU H    . . 3.180 2.508 2.471 2.549     .  0 0 "[    .    1    .    2]" 1 
       1171 1 55 THR HA   1 56 LEU MD2  . . 5.090 4.076 3.866 4.259     .  0 0 "[    .    1    .    2]" 1 
       1172 1 55 THR HA   1 56 LEU HG   . . 4.480 4.282 4.220 4.326     .  0 0 "[    .    1    .    2]" 1 
       1173 1 55 THR HA   1 57 SER H    . . 5.180 4.887 4.794 4.960     .  0 0 "[    .    1    .    2]" 1 
       1174 1 55 THR HB   1 56 LEU H    . . 3.380 2.128 2.058 2.175     .  0 0 "[    .    1    .    2]" 1 
       1175 1 55 THR HB   1 56 LEU HB2  . . 4.640 4.061 3.999 4.127     .  0 0 "[    .    1    .    2]" 1 
       1176 1 55 THR HB   1 57 SER H    . . 3.850 3.432 3.323 3.516     .  0 0 "[    .    1    .    2]" 1 
       1177 1 55 THR MG   1 56 LEU H    . . 3.880 3.662 3.563 3.726     .  0 0 "[    .    1    .    2]" 1 
       1178 1 55 THR MG   1 57 SER H    . . 4.860 4.758 4.584 4.849     .  0 0 "[    .    1    .    2]" 1 
       1179 1 55 THR MG   1 58 ASP H    . . 4.600 4.507 4.250 4.626 0.026  9 0 "[    .    1    .    2]" 1 
       1180 1 56 LEU H    1 56 LEU HB2  . . 3.320 2.511 2.465 2.556     .  0 0 "[    .    1    .    2]" 1 
       1181 1 56 LEU H    1 56 LEU HB3  . . 3.670 3.630 3.613 3.652     .  0 0 "[    .    1    .    2]" 1 
       1182 1 56 LEU H    1 56 LEU MD1  . . 4.000 3.889 3.821 3.948     .  0 0 "[    .    1    .    2]" 1 
       1183 1 56 LEU H    1 56 LEU MD2  . . 3.870 3.081 2.931 3.244     .  0 0 "[    .    1    .    2]" 1 
       1184 1 56 LEU H    1 56 LEU HG   . . 3.110 2.430 2.303 2.541     .  0 0 "[    .    1    .    2]" 1 
       1185 1 56 LEU H    1 57 SER H    . . 3.120 2.909 2.866 2.954     .  0 0 "[    .    1    .    2]" 1 
       1186 1 56 LEU H    1 57 SER HA   . . 5.460 5.466 5.422 5.504 0.044 14 0 "[    .    1    .    2]" 1 
       1187 1 56 LEU H    1 58 ASP HB2  . . 4.770 4.924 4.785 5.103 0.333 19 0 "[    .    1    .    2]" 1 
       1188 1 56 LEU HA   1 56 LEU MD1  . . 4.110 3.778 3.750 3.800     .  0 0 "[    .    1    .    2]" 1 
       1189 1 56 LEU HA   1 56 LEU MD2  . . 3.160 2.107 2.087 2.155     .  0 0 "[    .    1    .    2]" 1 
       1190 1 56 LEU HA   1 56 LEU HG   . . 3.950 3.373 3.315 3.440     .  0 0 "[    .    1    .    2]" 1 
       1191 1 56 LEU HA   1 59 TYR H    . . 4.430 3.382 3.308 3.469     .  0 0 "[    .    1    .    2]" 1 
       1192 1 56 LEU HA   1 59 TYR QB   . . 4.560 2.800 2.753 2.919     .  0 0 "[    .    1    .    2]" 1 
       1193 1 56 LEU HA   1 61 ILE HB   . . 4.220 3.161 3.058 3.230     .  0 0 "[    .    1    .    2]" 1 
       1194 1 56 LEU HA   1 61 ILE MD   . . 3.670 2.542 2.324 2.664     .  0 0 "[    .    1    .    2]" 1 
       1195 1 56 LEU HA   1 61 ILE HG12 . . 5.450 5.143 5.020 5.232     .  0 0 "[    .    1    .    2]" 1 
       1196 1 56 LEU HA   1 61 ILE HG13 . . 4.340 3.900 3.834 4.008     .  0 0 "[    .    1    .    2]" 1 
       1197 1 56 LEU HA   1 61 ILE MG   . . 4.840 4.415 4.346 4.468     .  0 0 "[    .    1    .    2]" 1 
       1198 1 56 LEU HB2  1 57 SER H    . . 3.480 2.446 2.385 2.521     .  0 0 "[    .    1    .    2]" 1 
       1199 1 56 LEU HB2  1 58 ASP H    . . 4.760 4.828 4.785 4.882 0.122 13 0 "[    .    1    .    2]" 1 
       1200 1 56 LEU HB2  1 61 ILE HB   . . 4.410 4.156 4.084 4.237     .  0 0 "[    .    1    .    2]" 1 
       1201 1 56 LEU HB2  1 61 ILE MD   . . 5.440 4.744 4.571 4.885     .  0 0 "[    .    1    .    2]" 1 
       1202 1 56 LEU HB2  1 61 ILE MG   . . 5.120 4.960 4.906 5.014     .  0 0 "[    .    1    .    2]" 1 
       1203 1 56 LEU HB3  1 57 SER H    . . 3.840 3.409 3.337 3.473     .  0 0 "[    .    1    .    2]" 1 
       1204 1 56 LEU HB3  1 61 ILE H    . . 5.420 3.821 3.717 3.915     .  0 0 "[    .    1    .    2]" 1 
       1205 1 56 LEU HB3  1 61 ILE HB   . . 3.650 2.437 2.368 2.518     .  0 0 "[    .    1    .    2]" 1 
       1206 1 56 LEU HB3  1 61 ILE MD   . . 4.370 3.533 3.374 3.710     .  0 0 "[    .    1    .    2]" 1 
       1207 1 56 LEU HB3  1 61 ILE MG   . . 3.580 3.528 3.472 3.587 0.007  6 0 "[    .    1    .    2]" 1 
       1208 1 56 LEU MD1  1 57 SER H    . . 4.630 4.502 4.416 4.556     .  0 0 "[    .    1    .    2]" 1 
       1209 1 56 LEU MD2  1 57 SER H    . . 4.860 4.604 4.562 4.648     .  0 0 "[    .    1    .    2]" 1 
       1210 1 56 LEU MD2  1 59 TYR H    . . 5.460 4.892 4.809 4.995     .  0 0 "[    .    1    .    2]" 1 
       1211 1 56 LEU MD2  1 61 ILE H    . . 5.500 4.667 4.433 4.776     .  0 0 "[    .    1    .    2]" 1 
       1212 1 56 LEU MD2  1 61 ILE HB   . . 3.940 2.842 2.590 2.991     .  0 0 "[    .    1    .    2]" 1 
       1213 1 56 LEU HG   1 57 SER H    . . 4.480 4.398 4.322 4.485 0.005  9 0 "[    .    1    .    2]" 1 
       1214 1 56 LEU HG   1 61 ILE MD   . . 5.500 4.608 4.528 4.712     .  0 0 "[    .    1    .    2]" 1 
       1215 1 57 SER H    1 57 SER HB2  . . 3.730 2.663 2.248 3.575     .  0 0 "[    .    1    .    2]" 1 
       1216 1 57 SER H    1 57 SER QB   . . 3.180 2.267 2.157 2.512     .  0 0 "[    .    1    .    2]" 1 
       1217 1 57 SER H    1 57 SER HB3  . . 3.730 2.593 2.478 2.774     .  0 0 "[    .    1    .    2]" 1 
       1218 1 57 SER H    1 58 ASP H    . . 3.160 2.745 2.696 2.790     .  0 0 "[    .    1    .    2]" 1 
       1219 1 57 SER H    1 59 TYR H    . . 4.430 4.195 4.065 4.311     .  0 0 "[    .    1    .    2]" 1 
       1220 1 57 SER HA   1 60 ASN H    . . 3.510 3.290 3.134 3.419     .  0 0 "[    .    1    .    2]" 1 
       1221 1 57 SER HA   1 61 ILE H    . . 3.810 3.478 3.379 3.580     .  0 0 "[    .    1    .    2]" 1 
       1222 1 57 SER QB   1 58 ASP H    . . 3.800 3.026 2.762 3.634     .  0 0 "[    .    1    .    2]" 1 
       1223 1 57 SER HB2  1 58 ASP H    . . 4.340 3.990 3.904 4.081     .  0 0 "[    .    1    .    2]" 1 
       1224 1 57 SER HB3  1 58 ASP H    . . 4.340 3.213 2.814 4.165     .  0 0 "[    .    1    .    2]" 1 
       1225 1 58 ASP H    1 58 ASP HB2  . . 3.490 2.045 1.992 2.104     .  0 0 "[    .    1    .    2]" 1 
       1226 1 58 ASP H    1 58 ASP HB3  . . 3.290 3.126 2.905 3.366 0.076 10 0 "[    .    1    .    2]" 1 
       1227 1 58 ASP H    1 59 TYR H    . . 3.100 2.517 2.478 2.563     .  0 0 "[    .    1    .    2]" 1 
       1228 1 58 ASP HA   1 60 ASN H    . . 4.640 3.859 3.624 4.054     .  0 0 "[    .    1    .    2]" 1 
       1229 1 58 ASP HB2  1 59 TYR H    . . 4.090 3.321 2.924 3.554     .  0 0 "[    .    1    .    2]" 1 
       1230 1 58 ASP HB3  1 59 TYR H    . . 3.780 3.039 2.694 3.628     .  0 0 "[    .    1    .    2]" 1 
       1231 1 58 ASP HB3  1 59 TYR QD   . . 4.640 3.906 3.497 4.315     .  0 0 "[    .    1    .    2]" 1 
       1232 1 59 TYR H    1 59 TYR HB2  . . 3.600 2.255 2.195 2.311     .  0 0 "[    .    1    .    2]" 1 
       1233 1 59 TYR H    1 59 TYR HB3  . . 3.600 3.516 3.443 3.579     .  0 0 "[    .    1    .    2]" 1 
       1234 1 59 TYR H    1 60 ASN H    . . 2.870 2.551 2.387 2.623     .  0 0 "[    .    1    .    2]" 1 
       1235 1 59 TYR H    1 60 ASN HA   . . 4.780 4.719 4.541 4.803 0.023  8 0 "[    .    1    .    2]" 1 
       1236 1 59 TYR H    1 60 ASN QB   . . 5.340 4.986 4.857 5.043     .  0 0 "[    .    1    .    2]" 1 
       1237 1 59 TYR H    1 61 ILE MD   . . 4.350 4.328 4.225 4.355 0.005 10 0 "[    .    1    .    2]" 1 
       1238 1 59 TYR HA   1 59 TYR QD   . . 3.590 2.677 2.551 2.774     .  0 0 "[    .    1    .    2]" 1 
       1239 1 59 TYR HA   1 61 ILE MD   . . 4.980 4.777 4.723 4.845     .  0 0 "[    .    1    .    2]" 1 
       1240 1 59 TYR QB   1 61 ILE H    . . 3.880 3.461 3.402 3.527     .  0 0 "[    .    1    .    2]" 1 
       1241 1 59 TYR QB   1 61 ILE HG12 . . 4.390 3.456 3.411 3.564     .  0 0 "[    .    1    .    2]" 1 
       1242 1 59 TYR QB   1 61 ILE HG13 . . 3.610 2.244 2.204 2.344     .  0 0 "[    .    1    .    2]" 1 
       1243 1 59 TYR HB2  1 60 ASN H    . . 4.500 3.734 3.589 3.812     .  0 0 "[    .    1    .    2]" 1 
       1244 1 59 TYR HB2  1 61 ILE H    . . 4.470 3.807 3.618 3.963     .  0 0 "[    .    1    .    2]" 1 
       1245 1 59 TYR HB2  1 61 ILE MD   . . 3.750 2.660 2.500 2.765     .  0 0 "[    .    1    .    2]" 1 
       1246 1 59 TYR HB2  1 61 ILE HG13 . . 4.120 2.917 2.660 3.169     .  0 0 "[    .    1    .    2]" 1 
       1247 1 59 TYR HB3  1 60 ASN H    . . 4.500 4.078 3.995 4.141     .  0 0 "[    .    1    .    2]" 1 
       1248 1 59 TYR HB3  1 61 ILE H    . . 4.470 3.987 3.860 4.155     .  0 0 "[    .    1    .    2]" 1 
       1249 1 59 TYR HB3  1 61 ILE MD   . . 3.750 2.558 2.468 2.741     .  0 0 "[    .    1    .    2]" 1 
       1250 1 59 TYR HB3  1 61 ILE HG13 . . 4.120 2.340 2.258 2.498     .  0 0 "[    .    1    .    2]" 1 
       1251 1 59 TYR QD   1 61 ILE HG13 . . 4.650 4.351 4.252 4.486     .  0 0 "[    .    1    .    2]" 1 
       1252 1 60 ASN H    1 60 ASN HA   . . 2.750 2.220 2.184 2.235     .  0 0 "[    .    1    .    2]" 1 
       1253 1 60 ASN H    1 60 ASN HB2  . . 4.060 3.114 3.068 3.162     .  0 0 "[    .    1    .    2]" 1 
       1254 1 60 ASN H    1 60 ASN QB   . . 3.490 2.978 2.947 3.011     .  0 0 "[    .    1    .    2]" 1 
       1255 1 60 ASN H    1 60 ASN HB3  . . 4.060 3.794 3.705 3.908     .  0 0 "[    .    1    .    2]" 1 
       1256 1 60 ASN H    1 61 ILE H    . . 3.110 2.636 2.571 2.683     .  0 0 "[    .    1    .    2]" 1 
       1257 1 60 ASN HA   1 61 ILE H    . . 3.310 2.824 2.722 2.886     .  0 0 "[    .    1    .    2]" 1 
       1258 1 60 ASN QB   1 61 ILE H    . . 4.240 4.006 3.968 4.075     .  0 0 "[    .    1    .    2]" 1 
       1259 1 61 ILE H    1 61 ILE HB   . . 2.940 2.509 2.473 2.544     .  0 0 "[    .    1    .    2]" 1 
       1260 1 61 ILE H    1 61 ILE MD   . . 4.520 3.684 3.613 3.731     .  0 0 "[    .    1    .    2]" 1 
       1261 1 61 ILE H    1 61 ILE HG12 . . 4.140 3.778 3.733 3.856     .  0 0 "[    .    1    .    2]" 1 
       1262 1 61 ILE H    1 61 ILE HG13 . . 3.380 2.499 2.478 2.552     .  0 0 "[    .    1    .    2]" 1 
       1263 1 61 ILE H    1 61 ILE MG   . . 4.040 3.834 3.815 3.854     .  0 0 "[    .    1    .    2]" 1 
       1264 1 61 ILE H    1 62 GLN H    . . 4.180 4.207 4.096 4.279 0.099 12 0 "[    .    1    .    2]" 1 
       1265 1 61 ILE HA   1 61 ILE HG12 . . 3.650 2.563 2.512 2.638     .  0 0 "[    .    1    .    2]" 1 
       1266 1 61 ILE HA   1 61 ILE HG13 . . 3.770 2.931 2.887 2.984     .  0 0 "[    .    1    .    2]" 1 
       1267 1 61 ILE HA   1 61 ILE MG   . . 3.440 2.398 2.378 2.425     .  0 0 "[    .    1    .    2]" 1 
       1268 1 61 ILE HA   1 62 GLN H    . . 2.840 2.113 2.083 2.163     .  0 0 "[    .    1    .    2]" 1 
       1269 1 61 ILE HA   1 62 GLN QB   . . 4.750 4.442 4.241 4.658     .  0 0 "[    .    1    .    2]" 1 
       1270 1 61 ILE HA   1 62 GLN QG   . . 4.460 3.965 3.707 4.498 0.038  1 0 "[    .    1    .    2]" 1 
       1271 1 61 ILE HB   1 61 ILE MD   . . 3.460 2.432 2.387 2.455     .  0 0 "[    .    1    .    2]" 1 
       1272 1 61 ILE HB   1 62 GLN H    . . 4.680 4.472 4.426 4.537     .  0 0 "[    .    1    .    2]" 1 
       1273 1 61 ILE MD   1 62 GLN H    . . 5.500 5.498 5.448 5.545 0.045  4 0 "[    .    1    .    2]" 1 
       1274 1 61 ILE HG12 1 61 ILE MG   . . 3.500 2.364 2.330 2.413     .  0 0 "[    .    1    .    2]" 1 
       1275 1 61 ILE HG12 1 62 GLN H    . . 4.860 4.612 4.515 4.698     .  0 0 "[    .    1    .    2]" 1 
       1276 1 61 ILE HG13 1 62 GLN H    . . 5.460 4.978 4.922 5.044     .  0 0 "[    .    1    .    2]" 1 
       1277 1 61 ILE MG   1 62 GLN H    . . 3.620 3.279 3.166 3.439     .  0 0 "[    .    1    .    2]" 1 
       1278 1 61 ILE MG   1 62 GLN HA   . . 4.660 4.182 4.108 4.279     .  0 0 "[    .    1    .    2]" 1 
       1279 1 61 ILE MG   1 62 GLN QB   . . 5.230 4.747 4.457 4.915     .  0 0 "[    .    1    .    2]" 1 
       1280 1 61 ILE MG   1 62 GLN QG   . . 4.860 4.431 4.015 4.889 0.029 19 0 "[    .    1    .    2]" 1 
       1281 1 61 ILE MG   1 65 SER H    . . 4.490 4.309 4.229 4.378     .  0 0 "[    .    1    .    2]" 1 
       1282 1 61 ILE MG   1 65 SER HA   . . 4.880 4.896 4.767 4.964 0.084  9 0 "[    .    1    .    2]" 1 
       1283 1 61 ILE MG   1 65 SER HB2  . . 3.560 2.683 2.596 2.806     .  0 0 "[    .    1    .    2]" 1 
       1284 1 61 ILE MG   1 65 SER HB3  . . 3.820 3.081 2.952 3.236     .  0 0 "[    .    1    .    2]" 1 
       1285 1 61 ILE MG   1 65 SER HG   . . 5.040 2.964 2.830 3.063     .  0 0 "[    .    1    .    2]" 1 
       1286 1 62 GLN H    1 62 GLN QB   . . 3.220 2.561 2.301 2.733     .  0 0 "[    .    1    .    2]" 1 
       1287 1 62 GLN H    1 62 GLN QG   . . 3.550 2.296 1.958 2.753     .  0 0 "[    .    1    .    2]" 1 
       1288 1 62 GLN H    1 63 LYS H    . . 4.650 4.666 4.630 4.692 0.042 16 0 "[    .    1    .    2]" 1 
       1289 1 62 GLN H    1 65 SER HG   . . 4.380 3.073 2.908 3.335     .  0 0 "[    .    1    .    2]" 1 
       1290 1 62 GLN HA   1 62 GLN QG   . . 3.500 3.102 2.344 3.506 0.006  4 0 "[    .    1    .    2]" 1 
       1291 1 62 GLN HA   1 63 LYS H    . . 3.110 2.407 2.367 2.491     .  0 0 "[    .    1    .    2]" 1 
       1292 1 62 GLN QB   1 63 LYS H    . . 3.230 2.432 2.278 2.556     .  0 0 "[    .    1    .    2]" 1 
       1293 1 62 GLN QB   1 63 LYS QG   . . 4.230 3.313 3.120 3.554     .  0 0 "[    .    1    .    2]" 1 
       1294 1 62 GLN QG   1 63 LYS H    . . 3.720 3.658 3.517 3.781 0.061 10 0 "[    .    1    .    2]" 1 
       1295 1 63 LYS H    1 63 LYS HB2  . . 3.600 3.627 3.581 3.654 0.054 14 0 "[    .    1    .    2]" 1 
       1296 1 63 LYS H    1 63 LYS HB3  . . 3.140 2.498 2.369 2.627     .  0 0 "[    .    1    .    2]" 1 
       1297 1 63 LYS H    1 63 LYS QD   . . 4.280 4.122 3.806 4.328 0.048  2 0 "[    .    1    .    2]" 1 
       1298 1 63 LYS H    1 63 LYS QG   . . 3.450 2.280 2.110 2.444     .  0 0 "[    .    1    .    2]" 1 
       1299 1 63 LYS H    1 64 GLU H    . . 4.800 4.690 4.666 4.715     .  0 0 "[    .    1    .    2]" 1 
       1300 1 63 LYS HA   1 63 LYS QG   . . 3.730 3.375 3.340 3.415     .  0 0 "[    .    1    .    2]" 1 
       1301 1 63 LYS HA   1 64 GLU H    . . 2.930 2.363 2.309 2.410     .  0 0 "[    .    1    .    2]" 1 
       1302 1 63 LYS HA   1 64 GLU HA   . . 4.740 4.476 4.390 4.551     .  0 0 "[    .    1    .    2]" 1 
       1303 1 63 LYS HA   1 64 GLU QG   . . 4.420 4.227 3.845 4.375     .  0 0 "[    .    1    .    2]" 1 
       1304 1 63 LYS HA   1 65 SER H    . . 3.710 3.234 3.157 3.372     .  0 0 "[    .    1    .    2]" 1 
       1305 1 63 LYS HB2  1 64 GLU H    . . 3.740 2.594 2.493 2.715     .  0 0 "[    .    1    .    2]" 1 
       1306 1 63 LYS HB3  1 64 GLU H    . . 4.080 3.920 3.799 4.037     .  0 0 "[    .    1    .    2]" 1 
       1307 1 63 LYS QD   1 64 GLU H    . . 4.560 4.292 3.528 4.598 0.038  1 0 "[    .    1    .    2]" 1 
       1308 1 63 LYS QD   1 64 GLU QG   . . 3.910 2.933 1.996 3.439     .  0 0 "[    .    1    .    2]" 1 
       1309 1 63 LYS QG   1 64 GLU H    . . 4.290 3.548 3.295 3.802     .  0 0 "[    .    1    .    2]" 1 
       1310 1 63 LYS QG   1 64 GLU QG   . . 3.660 2.349 2.085 2.816     .  0 0 "[    .    1    .    2]" 1 
       1311 1 63 LYS HG2  1 64 GLU H    . . 4.880 4.729 4.449 4.939 0.059 14 0 "[    .    1    .    2]" 1 
       1312 1 63 LYS HG2  1 64 GLU QG   . . 4.350 3.946 3.638 4.401 0.051 16 0 "[    .    1    .    2]" 1 
       1313 1 63 LYS HG3  1 64 GLU H    . . 4.880 3.667 3.384 3.953     .  0 0 "[    .    1    .    2]" 1 
       1314 1 63 LYS HG3  1 64 GLU QG   . . 4.350 2.368 2.096 2.850     .  0 0 "[    .    1    .    2]" 1 
       1315 1 64 GLU H    1 64 GLU QG   . . 3.540 2.690 2.477 3.096     .  0 0 "[    .    1    .    2]" 1 
       1316 1 64 GLU H    1 65 SER H    . . 3.190 2.819 2.748 2.881     .  0 0 "[    .    1    .    2]" 1 
       1317 1 64 GLU HA   1 64 GLU QG   . . 3.320 2.643 2.371 3.198     .  0 0 "[    .    1    .    2]" 1 
       1318 1 64 GLU HB2  1 65 SER H    . . 4.750 4.103 3.929 4.300     .  0 0 "[    .    1    .    2]" 1 
       1319 1 64 GLU HB3  1 65 SER H    . . 4.750 4.588 4.517 4.683     .  0 0 "[    .    1    .    2]" 1 
       1320 1 64 GLU QG   1 65 SER H    . . 4.490 4.502 4.263 4.592 0.102  1 0 "[    .    1    .    2]" 1 
       1321 1 65 SER H    1 65 SER HB2  . . 3.410 2.426 2.373 2.469     .  0 0 "[    .    1    .    2]" 1 
       1322 1 65 SER H    1 65 SER HB3  . . 3.780 3.617 3.586 3.647     .  0 0 "[    .    1    .    2]" 1 
       1323 1 65 SER H    1 65 SER HG   . . 4.030 2.622 2.506 2.718     .  0 0 "[    .    1    .    2]" 1 
       1324 1 65 SER H    1 66 THR H    . . 4.770 4.611 4.569 4.640     .  0 0 "[    .    1    .    2]" 1 
       1325 1 65 SER H    1 67 LEU QD   . . 5.000 4.557 4.519 4.647     .  0 0 "[    .    1    .    2]" 1 
       1326 1 65 SER HA   1 66 THR H    . . 2.920 2.225 2.200 2.271     .  0 0 "[    .    1    .    2]" 1 
       1327 1 65 SER HA   1 66 THR HA   . . 4.970 4.485 4.465 4.513     .  0 0 "[    .    1    .    2]" 1 
       1328 1 65 SER HB2  1 66 THR H    . . 4.230 4.123 3.974 4.193     .  0 0 "[    .    1    .    2]" 1 
       1329 1 65 SER HB2  1 67 LEU QD   . . 4.060 3.057 2.968 3.195     .  0 0 "[    .    1    .    2]" 1 
       1330 1 65 SER HB3  1 66 THR H    . . 3.710 3.032 2.867 3.139     .  0 0 "[    .    1    .    2]" 1 
       1331 1 65 SER HB3  1 67 LEU QD   . . 3.970 3.138 2.941 3.255     .  0 0 "[    .    1    .    2]" 1 
       1332 1 66 THR H    1 66 THR HB   . . 3.870 3.539 3.464 3.659     .  0 0 "[    .    1    .    2]" 1 
       1333 1 66 THR H    1 66 THR HG1  . . 3.670 3.131 2.421 3.292     .  0 0 "[    .    1    .    2]" 1 
       1334 1 66 THR H    1 66 THR MG   . . 4.190 3.163 3.033 3.304     .  0 0 "[    .    1    .    2]" 1 
       1335 1 66 THR H    1 67 LEU H    . . 4.460 4.297 4.268 4.352     .  0 0 "[    .    1    .    2]" 1 
       1336 1 66 THR H    1 67 LEU HA   . . 5.310 5.257 5.142 5.341 0.031  8 0 "[    .    1    .    2]" 1 
       1337 1 66 THR H    1 67 LEU QD   . . 4.720 4.328 4.242 4.393     .  0 0 "[    .    1    .    2]" 1 
       1338 1 66 THR HA   1 66 THR MG   . . 3.310 2.160 2.144 2.174     .  0 0 "[    .    1    .    2]" 1 
       1339 1 66 THR HA   1 67 LEU H    . . 3.030 2.082 2.056 2.104     .  0 0 "[    .    1    .    2]" 1 
       1340 1 66 THR HA   1 67 LEU HB2  . . 4.380 4.302 4.195 4.385 0.005 12 0 "[    .    1    .    2]" 1 
       1341 1 66 THR HA   1 67 LEU QD   . . 4.060 3.540 3.482 3.636     .  0 0 "[    .    1    .    2]" 1 
       1342 1 66 THR MG   1 67 LEU H    . . 3.630 3.653 3.568 3.681 0.051 17 0 "[    .    1    .    2]" 1 
       1343 1 67 LEU H    1 67 LEU HB2  . . 3.530 2.271 2.194 2.336     .  0 0 "[    .    1    .    2]" 1 
       1344 1 67 LEU H    1 67 LEU HB3  . . 3.780 3.556 3.516 3.590     .  0 0 "[    .    1    .    2]" 1 
       1345 1 67 LEU H    1 67 LEU QD   . . 3.640 2.350 2.280 2.410     .  0 0 "[    .    1    .    2]" 1 
       1346 1 67 LEU H    1 67 LEU HG   . . 4.450 3.989 3.889 4.091     .  0 0 "[    .    1    .    2]" 1 
       1347 1 67 LEU H    1 68 HIS H    . . 4.600 4.625 4.612 4.652 0.052  5 0 "[    .    1    .    2]" 1 
       1348 1 67 LEU HA   1 67 LEU MD1  . . 3.730 2.159 2.119 2.213     .  0 0 "[    .    1    .    2]" 1 
       1349 1 67 LEU HA   1 67 LEU QD   . . 3.120 2.077 2.023 2.107     .  0 0 "[    .    1    .    2]" 1 
       1350 1 67 LEU HA   1 67 LEU MD2  . . 3.730 2.721 2.462 2.963     .  0 0 "[    .    1    .    2]" 1 
       1351 1 67 LEU HA   1 67 LEU HG   . . 4.020 3.736 3.716 3.758     .  0 0 "[    .    1    .    2]" 1 
       1352 1 67 LEU HA   1 68 HIS H    . . 2.850 2.309 2.261 2.369     .  0 0 "[    .    1    .    2]" 1 
       1353 1 67 LEU HB2  1 68 HIS H    . . 3.810 3.841 3.783 3.864 0.054 10 0 "[    .    1    .    2]" 1 
       1354 1 67 LEU HB3  1 68 HIS H    . . 3.260 2.533 2.446 2.559     .  0 0 "[    .    1    .    2]" 1 
       1355 1 67 LEU HB3  1 68 HIS HA   . . 5.180 4.482 4.418 4.594     .  0 0 "[    .    1    .    2]" 1 
       1356 1 67 LEU HB3  1 69 LEU H    . . 5.480 4.896 4.814 5.008     .  0 0 "[    .    1    .    2]" 1 
       1357 1 67 LEU QD   1 68 HIS H    . . 3.730 2.852 2.670 2.989     .  0 0 "[    .    1    .    2]" 1 
       1358 1 67 LEU QD   1 68 HIS HB2  . . 4.700 4.577 4.350 4.816 0.116 12 0 "[    .    1    .    2]" 1 
       1359 1 67 LEU MD1  1 68 HIS H    . . 4.780 2.886 2.699 3.026     .  0 0 "[    .    1    .    2]" 1 
       1360 1 67 LEU MD2  1 68 HIS H    . . 4.780 4.458 4.236 4.649     .  0 0 "[    .    1    .    2]" 1 
       1361 1 67 LEU HG   1 68 HIS H    . . 4.420 4.561 4.481 4.628 0.208 15 0 "[    .    1    .    2]" 1 
       1362 1 68 HIS H    1 68 HIS HB2  . . 3.450 2.518 2.435 2.640     .  0 0 "[    .    1    .    2]" 1 
       1363 1 68 HIS H    1 68 HIS HB3  . . 3.820 3.729 3.663 3.812     .  0 0 "[    .    1    .    2]" 1 
       1364 1 68 HIS H    1 68 HIS HD2  . . 4.720 3.373 2.815 4.588     .  0 0 "[    .    1    .    2]" 1 
       1365 1 68 HIS H    1 69 LEU H    . . 4.490 4.261 4.126 4.319     .  0 0 "[    .    1    .    2]" 1 
       1366 1 68 HIS H    1 69 LEU QD   . . 4.480 3.970 3.748 4.827 0.347 11 0 "[    .    1    .    2]" 1 
       1367 1 68 HIS HA   1 69 LEU H    . . 2.730 2.137 2.090 2.189     .  0 0 "[    .    1    .    2]" 1 
       1368 1 68 HIS HB2  1 69 LEU H    . . 4.540 4.445 4.337 4.554 0.014 11 0 "[    .    1    .    2]" 1 
       1369 1 68 HIS HB2  1 70 VAL MG1  . . 4.270 4.093 3.812 4.292 0.022  4 0 "[    .    1    .    2]" 1 
       1370 1 68 HIS HB3  1 69 LEU H    . . 4.030 3.673 3.505 3.877     .  0 0 "[    .    1    .    2]" 1 
       1371 1 68 HIS HB3  1 70 VAL MG1  . . 4.140 3.095 2.776 3.251     .  0 0 "[    .    1    .    2]" 1 
       1372 1 68 HIS HB3  1 70 VAL MG2  . . 4.810 4.834 4.574 4.895 0.085 18 0 "[    .    1    .    2]" 1 
       1373 1 69 LEU H    1 69 LEU HB2  . . 3.350 2.270 2.232 2.355     .  0 0 "[    .    1    .    2]" 1 
       1374 1 69 LEU H    1 69 LEU HB3  . . 3.270 3.313 3.071 3.360 0.090 13 0 "[    .    1    .    2]" 1 
       1375 1 69 LEU H    1 69 LEU QD   . . 3.750 3.142 2.968 3.584     .  0 0 "[    .    1    .    2]" 1 
       1376 1 69 LEU H    1 70 VAL MG1  . . 4.450 4.235 3.977 4.445     .  0 0 "[    .    1    .    2]" 1 
       1377 1 69 LEU HA   1 69 LEU MD1  . . 3.640 2.249 2.170 2.451     .  0 0 "[    .    1    .    2]" 1 
       1378 1 69 LEU HA   1 69 LEU QD   . . 3.150 1.932 1.859 1.975     .  0 0 "[    .    1    .    2]" 1 
       1379 1 69 LEU HA   1 69 LEU MD2  . . 3.640 2.112 1.991 2.197     .  0 0 "[    .    1    .    2]" 1 
       1380 1 69 LEU HA   1 70 VAL H    . . 2.810 2.052 1.985 2.129     .  0 0 "[    .    1    .    2]" 1 
       1381 1 69 LEU HA   1 70 VAL MG1  . . 4.160 3.775 3.508 3.971     .  0 0 "[    .    1    .    2]" 1 
       1382 1 69 LEU HA   1 70 VAL MG2  . . 4.880 3.807 3.654 4.005     .  0 0 "[    .    1    .    2]" 1 
       1383 1 69 LEU HB2  1 70 VAL H    . . 4.700 4.580 4.523 4.667     .  0 0 "[    .    1    .    2]" 1 
       1384 1 69 LEU HB3  1 69 LEU QD   . . 3.140 2.252 2.204 2.290     .  0 0 "[    .    1    .    2]" 1 
       1385 1 69 LEU HB3  1 70 VAL H    . . 4.370 3.832 3.690 4.182     .  0 0 "[    .    1    .    2]" 1 
       1386 1 69 LEU QD   1 70 VAL H    . . 4.200 2.771 2.593 2.993     .  0 0 "[    .    1    .    2]" 1 
       1387 1 69 LEU QD   1 70 VAL HA   . . 4.730 4.455 3.873 4.640     .  0 0 "[    .    1    .    2]" 1 
       1388 1 70 VAL H    1 70 VAL HB   . . 3.820 3.808 3.751 3.845 0.025 15 0 "[    .    1    .    2]" 1 
       1389 1 70 VAL H    1 70 VAL MG1  . . 3.660 2.761 2.549 2.953     .  0 0 "[    .    1    .    2]" 1 
       1390 1 70 VAL H    1 70 VAL MG2  . . 3.300 2.216 2.128 2.320     .  0 0 "[    .    1    .    2]" 1 
       1391 1 70 VAL H    1 71 LEU HA   . . 5.280 5.088 4.972 5.239     .  0 0 "[    .    1    .    2]" 1 
       1392 1 70 VAL HA   1 70 VAL MG1  . . 3.380 2.415 2.362 2.458     .  0 0 "[    .    1    .    2]" 1 
       1393 1 70 VAL HA   1 70 VAL MG2  . . 3.680 3.255 3.242 3.266     .  0 0 "[    .    1    .    2]" 1 
       1394 1 70 VAL HA   1 71 LEU H    . . 2.820 2.216 2.140 2.311     .  0 0 "[    .    1    .    2]" 1 
       1395 1 70 VAL HA   1 71 LEU QB   . . 4.210 4.039 3.902 4.162     .  0 0 "[    .    1    .    2]" 1 
       1396 1 70 VAL HB   1 71 LEU H    . . 3.060 2.809 2.702 2.902     .  0 0 "[    .    1    .    2]" 1 
       1397 1 70 VAL MG1  1 71 LEU H    . . 3.950 3.913 3.800 3.983 0.033  9 0 "[    .    1    .    2]" 1 
       1398 1 70 VAL MG2  1 71 LEU H    . . 3.650 3.677 3.507 3.731 0.081  8 0 "[    .    1    .    2]" 1 
       1399 1 70 VAL MG2  1 72 ARG H    . . 4.830 4.784 4.499 4.921 0.091 18 0 "[    .    1    .    2]" 1 
       1400 1 70 VAL MG2  1 72 ARG QD   . . 4.550 3.826 2.583 4.682 0.132  3 0 "[    .    1    .    2]" 1 
       1401 1 71 LEU H    1 71 LEU HB2  . . 3.720 2.304 2.140 2.623     .  0 0 "[    .    1    .    2]" 1 
       1402 1 71 LEU H    1 71 LEU QB   . . 3.050 2.188 2.109 2.310     .  0 0 "[    .    1    .    2]" 1 
       1403 1 71 LEU H    1 71 LEU HB3  . . 3.720 3.023 2.324 3.490     .  0 0 "[    .    1    .    2]" 1 
       1404 1 71 LEU H    1 71 LEU QD   . . 4.420 3.323 2.631 3.832     .  0 0 "[    .    1    .    2]" 1 
       1405 1 71 LEU HA   1 71 LEU MD1  . . 3.980 2.323 2.119 3.406     .  0 0 "[    .    1    .    2]" 1 
       1406 1 71 LEU HA   1 71 LEU QD   . . 3.180 2.173 1.946 3.052     .  0 0 "[    .    1    .    2]" 1 
       1407 1 71 LEU HA   1 71 LEU MD2  . . 3.980 2.954 2.138 3.931     .  0 0 "[    .    1    .    2]" 1 
       1408 1 71 LEU HA   1 72 ARG H    . . 2.740 2.222 2.123 2.309     .  0 0 "[    .    1    .    2]" 1 
       1409 1 71 LEU QB   1 71 LEU QD   . . 2.870 2.018 1.896 2.095     .  0 0 "[    .    1    .    2]" 1 
       1410 1 71 LEU QB   1 72 ARG H    . . 4.130 3.410 2.995 3.840     .  0 0 "[    .    1    .    2]" 1 
       1411 1 71 LEU QD   1 72 ARG H    . . 3.580 2.798 2.171 3.551     .  0 0 "[    .    1    .    2]" 1 
       1412 1 71 LEU MD1  1 72 ARG H    . . 4.120 2.945 2.184 4.099     .  0 0 "[    .    1    .    2]" 1 
       1413 1 71 LEU MD2  1 72 ARG H    . . 4.120 3.956 2.887 4.191 0.071 12 0 "[    .    1    .    2]" 1 
       1414 1 72 ARG H    1 72 ARG HB2  . . 3.450 2.619 2.214 2.802     .  0 0 "[    .    1    .    2]" 1 
       1415 1 72 ARG H    1 72 ARG QB   . . 2.910 2.409 2.191 2.614     .  0 0 "[    .    1    .    2]" 1 
       1416 1 72 ARG H    1 72 ARG HB3  . . 3.450 2.910 2.548 3.567 0.117 10 0 "[    .    1    .    2]" 1 
       1417 1 72 ARG H    1 72 ARG QD   . . 4.580 4.245 3.708 4.587 0.007  9 0 "[    .    1    .    2]" 1 
       1418 1 72 ARG H    1 72 ARG QG   . . 4.410 4.078 2.912 4.351     .  0 0 "[    .    1    .    2]" 1 
       1419 1 72 ARG HA   1 72 ARG QD   . . 3.840 2.476 2.022 3.540     .  0 0 "[    .    1    .    2]" 1 
       1420 1 72 ARG HA   1 72 ARG QG   . . 3.650 2.654 2.118 3.045     .  0 0 "[    .    1    .    2]" 1 
       1421 1 72 ARG HA   1 73 LEU H    . . 3.210 2.306 1.990 2.790     .  0 0 "[    .    1    .    2]" 1 
       1422 1 72 ARG QB   1 72 ARG QD   . . 2.740 2.294 2.110 2.462     .  0 0 "[    .    1    .    2]" 1 
       1423 1 72 ARG QB   1 73 LEU H    . . 4.140 3.662 2.654 4.094     .  0 0 "[    .    1    .    2]" 1 
       1424 1 73 LEU H    1 73 LEU QB   . . 3.230 2.552 2.031 3.197     .  0 0 "[    .    1    .    2]" 1 
       1425 1 73 LEU H    1 74 ARG QG   . . 5.000 4.507 3.260 5.065 0.065  6 0 "[    .    1    .    2]" 1 
       1426 1 73 LEU HA   1 73 LEU MD1  . . 4.360 3.165 2.119 4.128     .  0 0 "[    .    1    .    2]" 1 
       1427 1 73 LEU HA   1 73 LEU QD   . . 3.350 2.439 1.945 3.447 0.097  9 0 "[    .    1    .    2]" 1 
       1428 1 73 LEU HA   1 73 LEU MD2  . . 4.360 2.958 2.098 4.118     .  0 0 "[    .    1    .    2]" 1 
       1429 1 73 LEU HA   1 74 ARG QG   . . 4.510 4.089 3.387 4.568 0.058 14 0 "[    .    1    .    2]" 1 
    stop_

save_



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