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
407841 1yjt 6482 cing 4-filtered-FRED Wattos check violation distance


data_1yjt


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              1829
    _Distance_constraint_stats_list.Viol_count                    913
    _Distance_constraint_stats_list.Viol_total                    1019.941
    _Distance_constraint_stats_list.Viol_max                      0.208
    _Distance_constraint_stats_list.Viol_rms                      0.0064
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0006
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0372
    _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  3 ASP 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  4 GLY 0.015 0.015 19 0 "[    .    1    .    2    .    3]" 
       1  5 VAL 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  6 LEU 1.050 0.111 19 0 "[    .    1    .    2    .    3]" 
       1  7 GLU 0.896 0.111 19 0 "[    .    1    .    2    .    3]" 
       1  8 LEU 1.262 0.068  6 0 "[    .    1    .    2    .    3]" 
       1  9 VAL 1.203 0.068  6 0 "[    .    1    .    2    .    3]" 
       1 10 VAL 1.835 0.106 29 0 "[    .    1    .    2    .    3]" 
       1 11 ARG 0.054 0.023 10 0 "[    .    1    .    2    .    3]" 
       1 12 GLY 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 13 MET 0.301 0.039  1 0 "[    .    1    .    2    .    3]" 
       1 14 THR 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 15 CYS 0.203 0.038 12 0 "[    .    1    .    2    .    3]" 
       1 16 ALA 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 17 SER 0.000 0.000  7 0 "[    .    1    .    2    .    3]" 
       1 18 CYS 0.239 0.046 25 0 "[    .    1    .    2    .    3]" 
       1 19 VAL 0.412 0.046 25 0 "[    .    1    .    2    .    3]" 
       1 20 HIS 2.298 0.100 13 0 "[    .    1    .    2    .    3]" 
       1 21 LYS 0.245 0.045 17 0 "[    .    1    .    2    .    3]" 
       1 22 ILE 0.602 0.045 17 0 "[    .    1    .    2    .    3]" 
       1 23 GLU 0.013 0.013 14 0 "[    .    1    .    2    .    3]" 
       1 24 SER 0.101 0.025 14 0 "[    .    1    .    2    .    3]" 
       1 25 SER 0.746 0.056 18 0 "[    .    1    .    2    .    3]" 
       1 26 LEU 1.597 0.105 20 0 "[    .    1    .    2    .    3]" 
       1 27 THR 1.178 0.089  2 0 "[    .    1    .    2    .    3]" 
       1 28 LYS 0.265 0.057 26 0 "[    .    1    .    2    .    3]" 
       1 29 HIS 1.004 0.065 25 0 "[    .    1    .    2    .    3]" 
       1 30 ARG 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 31 GLY 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 32 ILE 1.542 0.105 20 0 "[    .    1    .    2    .    3]" 
       1 33 LEU 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 34 TYR 1.967 0.106 13 0 "[    .    1    .    2    .    3]" 
       1 35 CYS 0.532 0.075  2 0 "[    .    1    .    2    .    3]" 
       1 36 SER 0.054 0.042  2 0 "[    .    1    .    2    .    3]" 
       1 37 VAL 0.567 0.087 13 0 "[    .    1    .    2    .    3]" 
       1 38 ALA 0.582 0.083 10 0 "[    .    1    .    2    .    3]" 
       1 39 LEU 0.309 0.063 18 0 "[    .    1    .    2    .    3]" 
       1 40 ALA 0.147 0.038 17 0 "[    .    1    .    2    .    3]" 
       1 41 THR 3.995 0.142 13 0 "[    .    1    .    2    .    3]" 
       1 42 ASN 2.627 0.142 13 0 "[    .    1    .    2    .    3]" 
       1 43 LYS 2.385 0.101 19 0 "[    .    1    .    2    .    3]" 
       1 44 ALA 1.000 0.073 26 0 "[    .    1    .    2    .    3]" 
       1 45 HIS 4.265 0.208 23 0 "[    .    1    .    2    .    3]" 
       1 46 ILE 0.192 0.046 19 0 "[    .    1    .    2    .    3]" 
       1 47 LYS 2.036 0.106 13 0 "[    .    1    .    2    .    3]" 
       1 48 TYR 0.631 0.095 16 0 "[    .    1    .    2    .    3]" 
       1 49 ASP 0.623 0.095 16 0 "[    .    1    .    2    .    3]" 
       1 50 PRO 0.035 0.016 26 0 "[    .    1    .    2    .    3]" 
       1 51 GLU 0.433 0.068 20 0 "[    .    1    .    2    .    3]" 
       1 52 ILE 1.047 0.086 14 0 "[    .    1    .    2    .    3]" 
       1 53 ILE 1.737 0.086 14 0 "[    .    1    .    2    .    3]" 
       1 54 GLY 0.130 0.047 19 0 "[    .    1    .    2    .    3]" 
       1 55 PRO 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 56 ARG 0.029 0.011  4 0 "[    .    1    .    2    .    3]" 
       1 57 ASP 0.678 0.068 13 0 "[    .    1    .    2    .    3]" 
       1 58 ILE 0.273 0.038 16 0 "[    .    1    .    2    .    3]" 
       1 59 ILE 0.198 0.025  1 0 "[    .    1    .    2    .    3]" 
       1 60 HIS 2.203 0.100 22 0 "[    .    1    .    2    .    3]" 
       1 61 THR 2.373 0.100 22 0 "[    .    1    .    2    .    3]" 
       1 62 ILE 0.315 0.062 16 0 "[    .    1    .    2    .    3]" 
       1 63 GLU 0.423 0.077 10 0 "[    .    1    .    2    .    3]" 
       1 64 SER 0.183 0.077 10 0 "[    .    1    .    2    .    3]" 
       1 65 LEU 0.250 0.084 23 0 "[    .    1    .    2    .    3]" 
       1 66 GLY 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 67 PHE 0.894 0.056 21 0 "[    .    1    .    2    .    3]" 
       1 68 GLU 2.011 0.099 27 0 "[    .    1    .    2    .    3]" 
       1 69 PRO 0.051 0.023 10 0 "[    .    1    .    2    .    3]" 
       1 70 SER 0.329 0.068 21 0 "[    .    1    .    2    .    3]" 
       1 71 LEU 0.714 0.131  5 0 "[    .    1    .    2    .    3]" 
       1 72 VAL 0.775 0.072 16 0 "[    .    1    .    2    .    3]" 
       1 73 LYS 1.213 0.190 10 0 "[    .    1    .    2    .    3]" 
       1 74 ILE 0.748 0.190 10 0 "[    .    1    .    2    .    3]" 
       1 75 GLU 0.044 0.044  9 0 "[    .    1    .    2    .    3]" 
    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  3 ASP H    1 50 PRO QG   . .  7.480 4.778 2.545 6.686     .  0 0 "[    .    1    .    2    .    3]" 1 
          2 1  3 ASP QB   1 33 LEU QD   . . 10.170 2.750 2.027 3.908     .  0 0 "[    .    1    .    2    .    3]" 1 
          3 1  3 ASP QB   1 49 ASP QB   . .  8.480 6.089 4.823 6.816     .  0 0 "[    .    1    .    2    .    3]" 1 
          4 1  4 GLY H    1  5 VAL H    . .  4.800 4.225 2.922 4.662     .  0 0 "[    .    1    .    2    .    3]" 1 
          5 1  4 GLY H    1 47 LYS QG   . .  7.480 5.704 4.254 6.710     .  0 0 "[    .    1    .    2    .    3]" 1 
          6 1  4 GLY H    1 49 ASP HA   . .  6.300 4.308 2.875 6.315 0.015 19 0 "[    .    1    .    2    .    3]" 1 
          7 1  4 GLY H    1 50 PRO QD   . .  7.480 3.440 2.051 5.278     .  0 0 "[    .    1    .    2    .    3]" 1 
          8 1  4 GLY QA   1 48 TYR QE   . .  9.480 4.700 2.907 7.083     .  0 0 "[    .    1    .    2    .    3]" 1 
          9 1  5 VAL H    1  5 VAL HB   . .  4.100 3.363 2.604 3.966     .  0 0 "[    .    1    .    2    .    3]" 1 
         10 1  5 VAL H    1  6 LEU H    . .  6.600 4.163 2.782 4.622     .  0 0 "[    .    1    .    2    .    3]" 1 
         11 1  5 VAL H    1 47 LYS QE   . .  7.600 5.767 4.518 6.796     .  0 0 "[    .    1    .    2    .    3]" 1 
         12 1  5 VAL H    1 48 TYR QD   . .  8.600 5.749 4.093 7.146     .  0 0 "[    .    1    .    2    .    3]" 1 
         13 1  5 VAL H    1 48 TYR QE   . .  8.600 5.511 2.906 7.180     .  0 0 "[    .    1    .    2    .    3]" 1 
         14 1  5 VAL HA   1 46 ILE H    . .  6.600 4.729 4.069 5.294     .  0 0 "[    .    1    .    2    .    3]" 1 
         15 1  5 VAL HA   1 47 LYS QG   . .  7.480 3.082 2.350 3.734     .  0 0 "[    .    1    .    2    .    3]" 1 
         16 1  5 VAL HB   1  6 LEU H    . .  5.400 3.953 2.990 4.591     .  0 0 "[    .    1    .    2    .    3]" 1 
         17 1  5 VAL HB   1  7 GLU QG   . .  7.480 5.241 3.676 6.683     .  0 0 "[    .    1    .    2    .    3]" 1 
         18 1  5 VAL HB   1 47 LYS HA   . .  6.600 4.440 2.583 6.439     .  0 0 "[    .    1    .    2    .    3]" 1 
         19 1  5 VAL QG   1  6 LEU H    . .  7.340 3.042 2.271 3.814     .  0 0 "[    .    1    .    2    .    3]" 1 
         20 1  5 VAL QG   1 46 ILE H    . .  9.160 4.345 2.629 5.641     .  0 0 "[    .    1    .    2    .    3]" 1 
         21 1  5 VAL QG   1 46 ILE HA   . .  9.160 5.365 3.930 6.720     .  0 0 "[    .    1    .    2    .    3]" 1 
         22 1  5 VAL QG   1 48 TYR QD   . . 11.160 5.254 3.967 6.369     .  0 0 "[    .    1    .    2    .    3]" 1 
         23 1  5 VAL MG1  1  6 LEU H    . .  7.600 3.784 2.432 4.320     .  0 0 "[    .    1    .    2    .    3]" 1 
         24 1  5 VAL MG1  1 45 HIS HD2  . .  7.600 4.377 2.637 6.229     .  0 0 "[    .    1    .    2    .    3]" 1 
         25 1  5 VAL MG1  1 45 HIS HE1  . .  7.600 4.864 2.317 6.363     .  0 0 "[    .    1    .    2    .    3]" 1 
         26 1  5 VAL MG1  1 47 LYS HA   . .  7.600 4.028 2.381 5.678     .  0 0 "[    .    1    .    2    .    3]" 1 
         27 1  5 VAL MG1  1 48 TYR QE   . .  9.600 6.316 4.461 7.149     .  0 0 "[    .    1    .    2    .    3]" 1 
         28 1  5 VAL MG2  1  6 LEU H    . .  7.600 3.592 2.286 4.458     .  0 0 "[    .    1    .    2    .    3]" 1 
         29 1  5 VAL MG2  1 45 HIS HD2  . .  7.600 4.266 2.322 6.256     .  0 0 "[    .    1    .    2    .    3]" 1 
         30 1  5 VAL MG2  1 45 HIS HE1  . .  7.600 4.856 2.513 6.360     .  0 0 "[    .    1    .    2    .    3]" 1 
         31 1  5 VAL MG2  1 47 LYS HA   . .  7.600 4.094 2.351 6.075     .  0 0 "[    .    1    .    2    .    3]" 1 
         32 1  5 VAL MG2  1 48 TYR QE   . .  9.600 6.111 4.463 7.149     .  0 0 "[    .    1    .    2    .    3]" 1 
         33 1  6 LEU H    1  6 LEU HG   . .  4.200 4.003 2.825 4.302 0.102  1 0 "[    .    1    .    2    .    3]" 1 
         34 1  6 LEU H    1  7 GLU H    . .  6.600 4.317 3.979 4.530     .  0 0 "[    .    1    .    2    .    3]" 1 
         35 1  6 LEU H    1 45 HIS HA   . .  6.600 4.514 4.040 5.101     .  0 0 "[    .    1    .    2    .    3]" 1 
         36 1  6 LEU H    1 46 ILE H    . .  4.700 3.232 2.761 4.118     .  0 0 "[    .    1    .    2    .    3]" 1 
         37 1  6 LEU H    1 46 ILE HB   . .  5.200 4.064 3.430 5.037     .  0 0 "[    .    1    .    2    .    3]" 1 
         38 1  6 LEU H    1 46 ILE QG   . .  7.600 5.698 4.943 6.514     .  0 0 "[    .    1    .    2    .    3]" 1 
         39 1  6 LEU H    1 47 LYS HA   . .  5.400 3.702 3.155 4.204     .  0 0 "[    .    1    .    2    .    3]" 1 
         40 1  6 LEU H    1 48 TYR QD   . .  8.600 4.079 2.634 5.436     .  0 0 "[    .    1    .    2    .    3]" 1 
         41 1  6 LEU H    1 48 TYR QE   . .  8.600 4.151 2.832 5.355     .  0 0 "[    .    1    .    2    .    3]" 1 
         42 1  6 LEU HA   1  7 GLU QG   . .  7.480 3.922 3.060 5.431     .  0 0 "[    .    1    .    2    .    3]" 1 
         43 1  6 LEU HA   1 48 TYR QD   . .  8.600 6.138 4.804 7.119     .  0 0 "[    .    1    .    2    .    3]" 1 
         44 1  6 LEU HA   1 48 TYR QE   . .  8.600 5.082 3.792 6.114     .  0 0 "[    .    1    .    2    .    3]" 1 
         45 1  6 LEU QB   1  7 GLU H    . .  4.060 3.089 2.362 3.690     .  0 0 "[    .    1    .    2    .    3]" 1 
         46 1  6 LEU QB   1 46 ILE H    . .  5.790 4.097 3.592 5.178     .  0 0 "[    .    1    .    2    .    3]" 1 
         47 1  6 LEU HB2  1  7 GLU H    . .  4.300 3.882 2.384 4.411 0.111 19 0 "[    .    1    .    2    .    3]" 1 
         48 1  6 LEU HB2  1 46 ILE H    . .  6.600 4.803 3.810 5.851     .  0 0 "[    .    1    .    2    .    3]" 1 
         49 1  6 LEU HB2  1 48 TYR QD   . .  8.600 4.445 3.584 6.548     .  0 0 "[    .    1    .    2    .    3]" 1 
         50 1  6 LEU HB2  1 48 TYR QE   . .  8.600 3.080 2.214 5.134     .  0 0 "[    .    1    .    2    .    3]" 1 
         51 1  6 LEU HB3  1  7 GLU H    . .  4.300 3.476 2.469 4.249     .  0 0 "[    .    1    .    2    .    3]" 1 
         52 1  6 LEU HB3  1 46 ILE H    . .  6.600 4.700 3.764 5.934     .  0 0 "[    .    1    .    2    .    3]" 1 
         53 1  6 LEU HB3  1 48 TYR QD   . .  8.600 4.809 2.800 6.523     .  0 0 "[    .    1    .    2    .    3]" 1 
         54 1  6 LEU HB3  1 48 TYR QE   . .  8.600 3.473 2.146 5.044     .  0 0 "[    .    1    .    2    .    3]" 1 
         55 1  6 LEU QD   1 48 TYR QD   . . 11.170 3.606 2.199 4.550     .  0 0 "[    .    1    .    2    .    3]" 1 
         56 1  6 LEU QD   1 55 PRO HA   . .  9.170 3.463 2.463 4.379     .  0 0 "[    .    1    .    2    .    3]" 1 
         57 1  6 LEU QD   1 55 PRO QB   . .  8.330 2.610 2.164 3.231     .  0 0 "[    .    1    .    2    .    3]" 1 
         58 1  6 LEU QD   1 55 PRO QG   . .  9.130 3.726 3.186 4.222     .  0 0 "[    .    1    .    2    .    3]" 1 
         59 1  6 LEU QD   1 58 ILE H    . .  9.170 6.055 4.819 6.823     .  0 0 "[    .    1    .    2    .    3]" 1 
         60 1  6 LEU MD1  1  7 GLU H    . .  7.600 3.897 2.016 5.233     .  0 0 "[    .    1    .    2    .    3]" 1 
         61 1  6 LEU MD1  1 48 TYR QE   . .  9.600 3.141 2.048 4.649     .  0 0 "[    .    1    .    2    .    3]" 1 
         62 1  6 LEU MD1  1 55 PRO HB2  . .  9.350 5.051 3.193 6.619     .  0 0 "[    .    1    .    2    .    3]" 1 
         63 1  6 LEU MD1  1 55 PRO HB3  . .  9.350 3.785 2.217 5.127     .  0 0 "[    .    1    .    2    .    3]" 1 
         64 1  6 LEU MD1  1 55 PRO HG2  . . 10.740 6.006 4.521 7.182     .  0 0 "[    .    1    .    2    .    3]" 1 
         65 1  6 LEU MD1  1 55 PRO HG3  . . 10.740 4.904 3.661 6.059     .  0 0 "[    .    1    .    2    .    3]" 1 
         66 1  6 LEU MD2  1  7 GLU H    . .  7.600 4.042 2.000 4.874     .  0 0 "[    .    1    .    2    .    3]" 1 
         67 1  6 LEU MD2  1 48 TYR QE   . .  9.600 3.006 2.121 4.638     .  0 0 "[    .    1    .    2    .    3]" 1 
         68 1  6 LEU MD2  1 55 PRO HB2  . .  9.350 4.315 3.331 5.871     .  0 0 "[    .    1    .    2    .    3]" 1 
         69 1  6 LEU MD2  1 55 PRO HB3  . .  9.350 3.142 2.293 4.671     .  0 0 "[    .    1    .    2    .    3]" 1 
         70 1  6 LEU MD2  1 55 PRO HG2  . . 10.740 5.445 4.487 7.100     .  0 0 "[    .    1    .    2    .    3]" 1 
         71 1  6 LEU MD2  1 55 PRO HG3  . . 10.740 4.425 3.301 6.264     .  0 0 "[    .    1    .    2    .    3]" 1 
         72 1  6 LEU HG   1  7 GLU H    . .  4.700 3.627 2.541 4.768 0.068 24 0 "[    .    1    .    2    .    3]" 1 
         73 1  6 LEU HG   1 55 PRO QB   . .  7.480 5.327 4.693 6.238     .  0 0 "[    .    1    .    2    .    3]" 1 
         74 1  7 GLU H    1  7 GLU HG2  . .  5.100 3.772 2.791 4.568     .  0 0 "[    .    1    .    2    .    3]" 1 
         75 1  7 GLU H    1  7 GLU QG   . .  4.870 3.001 2.432 4.082     .  0 0 "[    .    1    .    2    .    3]" 1 
         76 1  7 GLU H    1  7 GLU HG3  . .  5.100 3.193 2.492 4.597     .  0 0 "[    .    1    .    2    .    3]" 1 
         77 1  7 GLU H    1  8 LEU H    . .  5.500 4.235 3.874 4.483     .  0 0 "[    .    1    .    2    .    3]" 1 
         78 1  7 GLU H    1 71 LEU HA   . .  5.600 5.376 4.845 5.670 0.070 10 0 "[    .    1    .    2    .    3]" 1 
         79 1  7 GLU H    1 73 LYS H    . .  5.200 4.611 3.062 5.240 0.040 14 0 "[    .    1    .    2    .    3]" 1 
         80 1  7 GLU HA   1  8 LEU H    . .  3.100 2.187 2.114 2.304     .  0 0 "[    .    1    .    2    .    3]" 1 
         81 1  7 GLU HA   1  8 LEU QB   . .  7.600 4.658 4.255 4.974     .  0 0 "[    .    1    .    2    .    3]" 1 
         82 1  7 GLU HA   1  8 LEU MD1  . .  7.600 5.033 3.040 5.580     .  0 0 "[    .    1    .    2    .    3]" 1 
         83 1  7 GLU HA   1  8 LEU MD2  . .  7.600 3.429 2.402 5.620     .  0 0 "[    .    1    .    2    .    3]" 1 
         84 1  7 GLU HA   1  8 LEU HG   . .  6.600 4.183 3.697 5.922     .  0 0 "[    .    1    .    2    .    3]" 1 
         85 1  7 GLU HA   1 44 ALA H    . .  6.600 4.451 3.806 4.867     .  0 0 "[    .    1    .    2    .    3]" 1 
         86 1  7 GLU HA   1 44 ALA HA   . .  6.600 5.405 4.982 5.672     .  0 0 "[    .    1    .    2    .    3]" 1 
         87 1  7 GLU HA   1 44 ALA MB   . .  7.600 4.527 3.998 4.821     .  0 0 "[    .    1    .    2    .    3]" 1 
         88 1  7 GLU HA   1 45 HIS H    . .  5.900 4.642 4.255 4.901     .  0 0 "[    .    1    .    2    .    3]" 1 
         89 1  7 GLU HA   1 45 HIS HA   . .  6.600 2.297 2.091 2.600     .  0 0 "[    .    1    .    2    .    3]" 1 
         90 1  7 GLU HA   1 45 HIS HD2  . .  6.600 5.478 4.722 6.068     .  0 0 "[    .    1    .    2    .    3]" 1 
         91 1  7 GLU HA   1 46 ILE H    . .  4.800 3.369 2.866 3.668     .  0 0 "[    .    1    .    2    .    3]" 1 
         92 1  7 GLU HA   1 46 ILE MD   . .  7.600 4.541 3.395 6.168     .  0 0 "[    .    1    .    2    .    3]" 1 
         93 1  7 GLU QB   1 43 LYS HE2  . .  7.600 3.613 2.793 4.851     .  0 0 "[    .    1    .    2    .    3]" 1 
         94 1  7 GLU QB   1 43 LYS HE3  . .  7.600 4.814 3.930 6.154     .  0 0 "[    .    1    .    2    .    3]" 1 
         95 1  7 GLU QB   1 44 ALA H    . .  7.600 4.602 3.923 5.871     .  0 0 "[    .    1    .    2    .    3]" 1 
         96 1  7 GLU QB   1 45 HIS H    . .  7.600 5.395 4.120 5.933     .  0 0 "[    .    1    .    2    .    3]" 1 
         97 1  7 GLU QB   1 45 HIS HA   . .  7.600 3.736 2.195 4.220     .  0 0 "[    .    1    .    2    .    3]" 1 
         98 1  7 GLU QB   1 45 HIS HD2  . .  7.600 6.360 4.665 6.825     .  0 0 "[    .    1    .    2    .    3]" 1 
         99 1  7 GLU QG   1  8 LEU H    . .  5.640 4.195 2.632 4.753     .  0 0 "[    .    1    .    2    .    3]" 1 
        100 1  7 GLU HG2  1  8 LEU H    . .  5.900 4.522 2.873 5.884     .  0 0 "[    .    1    .    2    .    3]" 1 
        101 1  7 GLU HG2  1 45 HIS HA   . .  6.600 2.906 2.243 5.076     .  0 0 "[    .    1    .    2    .    3]" 1 
        102 1  7 GLU HG2  1 45 HIS HD2  . .  6.600 5.098 4.064 6.630 0.030  2 0 "[    .    1    .    2    .    3]" 1 
        103 1  7 GLU HG3  1  8 LEU H    . .  5.900 5.163 3.055 5.908 0.008 20 0 "[    .    1    .    2    .    3]" 1 
        104 1  7 GLU HG3  1 45 HIS HA   . .  6.600 3.906 2.220 4.889     .  0 0 "[    .    1    .    2    .    3]" 1 
        105 1  7 GLU HG3  1 45 HIS HD2  . .  6.600 5.748 4.660 6.634 0.034  8 0 "[    .    1    .    2    .    3]" 1 
        106 1  8 LEU H    1  8 LEU MD1  . .  5.100 3.701 2.025 4.117     .  0 0 "[    .    1    .    2    .    3]" 1 
        107 1  8 LEU H    1  8 LEU MD2  . .  5.100 2.665 2.046 4.257     .  0 0 "[    .    1    .    2    .    3]" 1 
        108 1  8 LEU H    1  8 LEU HG   . .  4.200 2.465 2.067 4.248 0.048 14 0 "[    .    1    .    2    .    3]" 1 
        109 1  8 LEU H    1  9 VAL H    . .  5.500 4.322 4.130 4.503     .  0 0 "[    .    1    .    2    .    3]" 1 
        110 1  8 LEU H    1  9 VAL QG   . .  9.160 4.721 4.442 5.550     .  0 0 "[    .    1    .    2    .    3]" 1 
        111 1  8 LEU H    1 43 LYS HA   . .  6.600 4.729 4.281 5.282     .  0 0 "[    .    1    .    2    .    3]" 1 
        112 1  8 LEU H    1 44 ALA H    . .  3.900 3.136 2.857 3.564     .  0 0 "[    .    1    .    2    .    3]" 1 
        113 1  8 LEU H    1 44 ALA MB   . .  6.500 3.410 3.029 3.726     .  0 0 "[    .    1    .    2    .    3]" 1 
        114 1  8 LEU H    1 45 HIS HA   . .  6.600 3.668 3.308 4.090     .  0 0 "[    .    1    .    2    .    3]" 1 
        115 1  8 LEU H    1 46 ILE H    . .  6.600 4.338 3.586 5.049     .  0 0 "[    .    1    .    2    .    3]" 1 
        116 1  8 LEU H    1 46 ILE QG   . .  7.600 5.290 4.489 6.012     .  0 0 "[    .    1    .    2    .    3]" 1 
        117 1  8 LEU H    1 71 LEU QB   . .  7.600 6.090 5.285 6.788     .  0 0 "[    .    1    .    2    .    3]" 1 
        118 1  8 LEU HA   1  9 VAL H    . .  3.100 2.152 2.081 2.260     .  0 0 "[    .    1    .    2    .    3]" 1 
        119 1  8 LEU HA   1  9 VAL HB   . .  6.600 4.627 4.373 4.905     .  0 0 "[    .    1    .    2    .    3]" 1 
        120 1  8 LEU HA   1  9 VAL QG   . .  9.160 3.525 3.138 4.045     .  0 0 "[    .    1    .    2    .    3]" 1 
        121 1  8 LEU HA   1 10 VAL MG1  . .  7.600 4.835 4.372 6.014     .  0 0 "[    .    1    .    2    .    3]" 1 
        122 1  8 LEU HA   1 10 VAL MG2  . .  7.600 5.862 5.392 6.387     .  0 0 "[    .    1    .    2    .    3]" 1 
        123 1  8 LEU HA   1 70 SER H    . .  5.500 4.585 3.574 5.211     .  0 0 "[    .    1    .    2    .    3]" 1 
        124 1  8 LEU HA   1 71 LEU HA   . .  6.600 2.390 2.113 2.784     .  0 0 "[    .    1    .    2    .    3]" 1 
        125 1  8 LEU HA   1 71 LEU QB   . .  7.600 4.165 3.547 4.807     .  0 0 "[    .    1    .    2    .    3]" 1 
        126 1  8 LEU HA   1 71 LEU QD   . .  9.170 4.372 2.429 5.444     .  0 0 "[    .    1    .    2    .    3]" 1 
        127 1  8 LEU HA   1 71 LEU HG   . .  6.600 5.466 3.686 6.251     .  0 0 "[    .    1    .    2    .    3]" 1 
        128 1  8 LEU HA   1 72 VAL H    . .  3.800 2.950 2.181 3.646     .  0 0 "[    .    1    .    2    .    3]" 1 
        129 1  8 LEU HA   1 72 VAL HA   . .  6.600 5.555 4.172 6.251     .  0 0 "[    .    1    .    2    .    3]" 1 
        130 1  8 LEU QB   1  9 VAL H    . .  4.900 3.072 2.522 3.574     .  0 0 "[    .    1    .    2    .    3]" 1 
        131 1  8 LEU QB   1 10 VAL QG   . . 10.160 3.147 2.391 4.152     .  0 0 "[    .    1    .    2    .    3]" 1 
        132 1  8 LEU QB   1 44 ALA H    . .  6.700 4.474 3.562 4.995     .  0 0 "[    .    1    .    2    .    3]" 1 
        133 1  8 LEU QB   1 44 ALA MB   . .  8.600 3.920 2.488 4.734     .  0 0 "[    .    1    .    2    .    3]" 1 
        134 1  8 LEU QB   1 45 HIS HA   . .  7.600 6.052 5.212 6.609     .  0 0 "[    .    1    .    2    .    3]" 1 
        135 1  8 LEU QB   1 59 ILE HB   . .  7.600 6.806 6.501 6.859     .  0 0 "[    .    1    .    2    .    3]" 1 
        136 1  8 LEU QB   1 69 PRO HA   . .  7.600 3.088 2.694 3.993     .  0 0 "[    .    1    .    2    .    3]" 1 
        137 1  8 LEU QB   1 70 SER H    . .  6.700 3.404 2.475 4.299     .  0 0 "[    .    1    .    2    .    3]" 1 
        138 1  8 LEU QB   1 71 LEU HA   . .  7.600 2.752 2.140 4.563     .  0 0 "[    .    1    .    2    .    3]" 1 
        139 1  8 LEU QD   1  9 VAL H    . .  6.940 4.208 3.206 4.453     .  0 0 "[    .    1    .    2    .    3]" 1 
        140 1  8 LEU QD   1  9 VAL HA   . .  9.170 5.093 3.709 5.541     .  0 0 "[    .    1    .    2    .    3]" 1 
        141 1  8 LEU QD   1 11 ARG H    . .  9.170 5.926 4.978 6.461     .  0 0 "[    .    1    .    2    .    3]" 1 
        142 1  8 LEU QD   1 44 ALA H    . .  8.570 4.062 2.700 5.064     .  0 0 "[    .    1    .    2    .    3]" 1 
        143 1  8 LEU QD   1 55 PRO HA   . .  9.170 4.281 3.323 5.052     .  0 0 "[    .    1    .    2    .    3]" 1 
        144 1  8 LEU QD   1 59 ILE HA   . .  9.170 3.660 3.197 4.241     .  0 0 "[    .    1    .    2    .    3]" 1 
        145 1  8 LEU QD   1 69 PRO QB   . . 10.170 2.017 1.884 2.348     .  0 0 "[    .    1    .    2    .    3]" 1 
        146 1  8 LEU QD   1 70 SER QB   . . 10.050 5.329 4.729 6.043     .  0 0 "[    .    1    .    2    .    3]" 1 
        147 1  8 LEU MD1  1  9 VAL H    . .  7.500 4.850 4.495 5.438     .  0 0 "[    .    1    .    2    .    3]" 1 
        148 1  8 LEU MD1  1 44 ALA MB   . .  8.600 2.935 2.274 3.680     .  0 0 "[    .    1    .    2    .    3]" 1 
        149 1  8 LEU MD1  1 69 PRO HA   . .  7.600 3.352 2.587 5.298     .  0 0 "[    .    1    .    2    .    3]" 1 
        150 1  8 LEU MD1  1 70 SER H    . .  7.600 4.632 3.444 6.245     .  0 0 "[    .    1    .    2    .    3]" 1 
        151 1  8 LEU MD1  1 71 LEU HA   . .  7.600 4.724 4.086 5.512     .  0 0 "[    .    1    .    2    .    3]" 1 
        152 1  8 LEU MD2  1  9 VAL H    . .  7.500 4.779 3.264 5.126     .  0 0 "[    .    1    .    2    .    3]" 1 
        153 1  8 LEU MD2  1 44 ALA MB   . .  8.600 3.473 2.044 5.062     .  0 0 "[    .    1    .    2    .    3]" 1 
        154 1  8 LEU MD2  1 69 PRO HA   . .  7.600 5.001 2.187 5.758     .  0 0 "[    .    1    .    2    .    3]" 1 
        155 1  8 LEU MD2  1 70 SER H    . .  7.600 5.566 2.286 6.348     .  0 0 "[    .    1    .    2    .    3]" 1 
        156 1  8 LEU MD2  1 71 LEU HA   . .  7.600 3.857 2.245 4.740     .  0 0 "[    .    1    .    2    .    3]" 1 
        157 1  8 LEU HG   1  9 VAL H    . .  4.700 4.737 4.643 4.768 0.068  6 0 "[    .    1    .    2    .    3]" 1 
        158 1  8 LEU HG   1 46 ILE MG   . .  7.600 5.754 5.175 6.356     .  0 0 "[    .    1    .    2    .    3]" 1 
        159 1  8 LEU HG   1 71 LEU HA   . .  6.600 5.015 3.502 5.887     .  0 0 "[    .    1    .    2    .    3]" 1 
        160 1  9 VAL H    1  9 VAL HB   . .  3.300 2.546 2.341 3.197     .  0 0 "[    .    1    .    2    .    3]" 1 
        161 1  9 VAL H    1  9 VAL MG1  . .  4.700 3.684 1.985 3.840     .  0 0 "[    .    1    .    2    .    3]" 1 
        162 1  9 VAL H    1  9 VAL MG2  . .  4.700 2.447 2.084 3.890     .  0 0 "[    .    1    .    2    .    3]" 1 
        163 1  9 VAL H    1 10 VAL H    . .  6.300 4.349 4.156 4.533     .  0 0 "[    .    1    .    2    .    3]" 1 
        164 1  9 VAL H    1 10 VAL QG   . .  9.160 4.268 4.067 4.644     .  0 0 "[    .    1    .    2    .    3]" 1 
        165 1  9 VAL H    1 43 LYS HA   . .  6.600 4.703 4.497 4.825     .  0 0 "[    .    1    .    2    .    3]" 1 
        166 1  9 VAL H    1 44 ALA MB   . .  7.600 5.646 5.285 6.138     .  0 0 "[    .    1    .    2    .    3]" 1 
        167 1  9 VAL H    1 69 PRO HA   . .  6.000 4.551 4.059 4.851     .  0 0 "[    .    1    .    2    .    3]" 1 
        168 1  9 VAL H    1 69 PRO QB   . .  7.600 5.320 4.860 5.766     .  0 0 "[    .    1    .    2    .    3]" 1 
        169 1  9 VAL H    1 70 SER H    . .  3.800 3.348 2.591 3.712     .  0 0 "[    .    1    .    2    .    3]" 1 
        170 1  9 VAL H    1 70 SER HB2  . .  6.300 4.002 2.927 5.161     .  0 0 "[    .    1    .    2    .    3]" 1 
        171 1  9 VAL H    1 70 SER HB3  . .  6.300 4.273 3.132 5.321     .  0 0 "[    .    1    .    2    .    3]" 1 
        172 1  9 VAL H    1 71 LEU HA   . .  4.700 3.594 3.263 3.946     .  0 0 "[    .    1    .    2    .    3]" 1 
        173 1  9 VAL H    1 71 LEU QB   . .  7.600 5.246 4.877 5.597     .  0 0 "[    .    1    .    2    .    3]" 1 
        174 1  9 VAL H    1 72 VAL H    . .  5.500 3.115 2.482 4.195     .  0 0 "[    .    1    .    2    .    3]" 1 
        175 1  9 VAL H    1 72 VAL HA   . .  6.400 5.457 4.061 6.150     .  0 0 "[    .    1    .    2    .    3]" 1 
        176 1  9 VAL H    1 72 VAL HB   . .  6.600 4.226 2.998 5.837     .  0 0 "[    .    1    .    2    .    3]" 1 
        177 1  9 VAL HA   1 10 VAL H    . .  3.000 2.174 2.023 2.281     .  0 0 "[    .    1    .    2    .    3]" 1 
        178 1  9 VAL HA   1 10 VAL HA   . .  6.600 4.487 4.379 4.540     .  0 0 "[    .    1    .    2    .    3]" 1 
        179 1  9 VAL HA   1 10 VAL MG1  . .  7.600 3.999 3.388 4.767     .  0 0 "[    .    1    .    2    .    3]" 1 
        180 1  9 VAL HA   1 10 VAL MG2  . .  7.600 3.484 3.131 5.402     .  0 0 "[    .    1    .    2    .    3]" 1 
        181 1  9 VAL HA   1 42 ASN QB   . .  7.480 4.379 3.938 5.228     .  0 0 "[    .    1    .    2    .    3]" 1 
        182 1  9 VAL HA   1 43 LYS H    . .  6.600 4.721 4.405 4.870     .  0 0 "[    .    1    .    2    .    3]" 1 
        183 1  9 VAL HA   1 43 LYS HA   . .  6.600 2.149 1.992 2.271     .  0 0 "[    .    1    .    2    .    3]" 1 
        184 1  9 VAL HA   1 43 LYS HB2  . .  6.600 3.391 2.130 5.104     .  0 0 "[    .    1    .    2    .    3]" 1 
        185 1  9 VAL HA   1 43 LYS HB3  . .  6.600 3.861 2.284 4.826     .  0 0 "[    .    1    .    2    .    3]" 1 
        186 1  9 VAL HA   1 43 LYS QD   . .  7.600 5.283 4.021 6.178     .  0 0 "[    .    1    .    2    .    3]" 1 
        187 1  9 VAL HA   1 43 LYS QG   . .  7.600 3.985 2.544 5.294     .  0 0 "[    .    1    .    2    .    3]" 1 
        188 1  9 VAL HA   1 44 ALA H    . .  4.300 3.410 3.080 3.677     .  0 0 "[    .    1    .    2    .    3]" 1 
        189 1  9 VAL HB   1 10 VAL H    . .  4.600 4.355 3.939 4.533     .  0 0 "[    .    1    .    2    .    3]" 1 
        190 1  9 VAL HB   1 44 ALA H    . .  6.400 6.139 4.875 6.412 0.012 13 0 "[    .    1    .    2    .    3]" 1 
        191 1  9 VAL HB   1 70 SER H    . .  6.600 3.857 3.395 5.459     .  0 0 "[    .    1    .    2    .    3]" 1 
        192 1  9 VAL HB   1 70 SER HB2  . .  6.600 3.302 2.148 6.308     .  0 0 "[    .    1    .    2    .    3]" 1 
        193 1  9 VAL HB   1 70 SER HB3  . .  6.600 3.692 2.196 6.620 0.020 28 0 "[    .    1    .    2    .    3]" 1 
        194 1  9 VAL QG   1 11 ARG H    . .  9.160 3.598 2.902 4.298     .  0 0 "[    .    1    .    2    .    3]" 1 
        195 1  9 VAL QG   1 11 ARG QG   . . 10.040 3.070 2.155 4.546     .  0 0 "[    .    1    .    2    .    3]" 1 
        196 1  9 VAL QG   1 13 MET H    . .  9.160 6.221 5.612 6.668     .  0 0 "[    .    1    .    2    .    3]" 1 
        197 1  9 VAL QG   1 13 MET ME   . . 10.160 5.373 4.485 6.290     .  0 0 "[    .    1    .    2    .    3]" 1 
        198 1  9 VAL QG   1 42 ASN QB   . .  9.120 2.752 2.162 3.825     .  0 0 "[    .    1    .    2    .    3]" 1 
        199 1  9 VAL QG   1 42 ASN QD   . . 10.030 4.903 3.357 5.564     .  0 0 "[    .    1    .    2    .    3]" 1 
        200 1  9 VAL QG   1 69 PRO HA   . .  9.160 4.997 4.343 5.319     .  0 0 "[    .    1    .    2    .    3]" 1 
        201 1  9 VAL QG   1 70 SER QB   . .  7.870 3.260 2.036 4.217     .  0 0 "[    .    1    .    2    .    3]" 1 
        202 1  9 VAL QG   1 71 LEU HA   . .  9.160 4.598 3.886 5.090     .  0 0 "[    .    1    .    2    .    3]" 1 
        203 1  9 VAL QG   1 73 LYS QB   . . 10.040 5.430 2.075 6.467     .  0 0 "[    .    1    .    2    .    3]" 1 
        204 1  9 VAL MG1  1 10 VAL H    . .  5.900 3.150 2.722 4.362     .  0 0 "[    .    1    .    2    .    3]" 1 
        205 1  9 VAL MG1  1 42 ASN HB2  . . 10.720 3.142 2.353 5.087     .  0 0 "[    .    1    .    2    .    3]" 1 
        206 1  9 VAL MG1  1 42 ASN HB3  . . 10.720 3.714 2.609 6.229     .  0 0 "[    .    1    .    2    .    3]" 1 
        207 1  9 VAL MG1  1 43 LYS H    . .  7.600 4.833 4.262 6.397     .  0 0 "[    .    1    .    2    .    3]" 1 
        208 1  9 VAL MG1  1 43 LYS HA   . .  7.600 3.629 3.173 4.879     .  0 0 "[    .    1    .    2    .    3]" 1 
        209 1  9 VAL MG1  1 43 LYS HE2  . .  7.600 5.501 4.545 6.295     .  0 0 "[    .    1    .    2    .    3]" 1 
        210 1  9 VAL MG1  1 43 LYS HE3  . .  7.600 6.093 4.769 6.388     .  0 0 "[    .    1    .    2    .    3]" 1 
        211 1  9 VAL MG1  1 43 LYS QG   . .  8.600 4.572 3.219 6.073     .  0 0 "[    .    1    .    2    .    3]" 1 
        212 1  9 VAL MG1  1 44 ALA H    . .  7.600 5.151 4.710 5.829     .  0 0 "[    .    1    .    2    .    3]" 1 
        213 1  9 VAL MG1  1 70 SER H    . .  7.600 4.336 3.214 4.818     .  0 0 "[    .    1    .    2    .    3]" 1 
        214 1  9 VAL MG1  1 70 SER HB2  . .  9.350 4.083 2.292 5.550     .  0 0 "[    .    1    .    2    .    3]" 1 
        215 1  9 VAL MG1  1 70 SER HB3  . .  9.350 4.491 2.055 6.284     .  0 0 "[    .    1    .    2    .    3]" 1 
        216 1  9 VAL MG2  1 10 VAL H    . .  5.900 4.088 2.829 4.384     .  0 0 "[    .    1    .    2    .    3]" 1 
        217 1  9 VAL MG2  1 42 ASN HB2  . . 10.720 4.905 2.204 6.632     .  0 0 "[    .    1    .    2    .    3]" 1 
        218 1  9 VAL MG2  1 42 ASN HB3  . . 10.720 5.582 3.212 6.780     .  0 0 "[    .    1    .    2    .    3]" 1 
        219 1  9 VAL MG2  1 43 LYS H    . .  7.600 5.308 3.814 5.875     .  0 0 "[    .    1    .    2    .    3]" 1 
        220 1  9 VAL MG2  1 43 LYS HA   . .  7.600 3.622 3.193 4.048     .  0 0 "[    .    1    .    2    .    3]" 1 
        221 1  9 VAL MG2  1 43 LYS HE2  . .  7.600 4.195 2.470 5.779     .  0 0 "[    .    1    .    2    .    3]" 1 
        222 1  9 VAL MG2  1 43 LYS HE3  . .  7.600 5.124 2.962 6.347     .  0 0 "[    .    1    .    2    .    3]" 1 
        223 1  9 VAL MG2  1 43 LYS QG   . .  8.600 3.761 2.282 5.346     .  0 0 "[    .    1    .    2    .    3]" 1 
        224 1  9 VAL MG2  1 44 ALA H    . .  7.600 4.689 4.304 5.172     .  0 0 "[    .    1    .    2    .    3]" 1 
        225 1  9 VAL MG2  1 70 SER H    . .  7.600 4.803 4.082 5.276     .  0 0 "[    .    1    .    2    .    3]" 1 
        226 1  9 VAL MG2  1 70 SER HB2  . .  9.350 4.472 3.516 5.614     .  0 0 "[    .    1    .    2    .    3]" 1 
        227 1  9 VAL MG2  1 70 SER HB3  . .  9.350 4.652 3.553 6.204     .  0 0 "[    .    1    .    2    .    3]" 1 
        228 1 10 VAL H    1 10 VAL HB   . .  3.500 3.542 3.258 3.606 0.106 29 0 "[    .    1    .    2    .    3]" 1 
        229 1 10 VAL H    1 10 VAL QG   . .  4.240 1.915 1.829 2.209     .  0 0 "[    .    1    .    2    .    3]" 1 
        230 1 10 VAL H    1 11 ARG H    . .  5.000 3.914 3.562 4.167     .  0 0 "[    .    1    .    2    .    3]" 1 
        231 1 10 VAL H    1 13 MET ME   . .  7.600 4.652 3.433 5.878     .  0 0 "[    .    1    .    2    .    3]" 1 
        232 1 10 VAL H    1 42 ASN HA   . .  5.900 4.604 4.180 5.020     .  0 0 "[    .    1    .    2    .    3]" 1 
        233 1 10 VAL H    1 42 ASN HB2  . .  5.200 4.471 3.864 5.291 0.091 26 0 "[    .    1    .    2    .    3]" 1 
        234 1 10 VAL H    1 42 ASN QB   . .  4.930 3.636 3.083 4.226     .  0 0 "[    .    1    .    2    .    3]" 1 
        235 1 10 VAL H    1 42 ASN HB3  . .  5.200 3.890 3.148 4.596     .  0 0 "[    .    1    .    2    .    3]" 1 
        236 1 10 VAL H    1 42 ASN QD   . .  7.470 5.888 4.304 6.690     .  0 0 "[    .    1    .    2    .    3]" 1 
        237 1 10 VAL H    1 43 LYS H    . .  6.600 4.432 4.177 4.801     .  0 0 "[    .    1    .    2    .    3]" 1 
        238 1 10 VAL H    1 43 LYS HA   . .  3.800 2.447 1.986 3.242     .  0 0 "[    .    1    .    2    .    3]" 1 
        239 1 10 VAL H    1 43 LYS HB2  . .  6.600 4.544 3.742 5.974     .  0 0 "[    .    1    .    2    .    3]" 1 
        240 1 10 VAL H    1 43 LYS QB   . .  6.100 4.130 3.559 5.181     .  0 0 "[    .    1    .    2    .    3]" 1 
        241 1 10 VAL H    1 43 LYS HB3  . .  6.600 4.899 3.924 5.681     .  0 0 "[    .    1    .    2    .    3]" 1 
        242 1 10 VAL H    1 43 LYS QG   . .  7.600 4.869 3.878 5.664     .  0 0 "[    .    1    .    2    .    3]" 1 
        243 1 10 VAL H    1 44 ALA H    . .  6.600 3.489 3.070 3.917     .  0 0 "[    .    1    .    2    .    3]" 1 
        244 1 10 VAL H    1 44 ALA MB   . .  7.600 4.245 3.835 5.158     .  0 0 "[    .    1    .    2    .    3]" 1 
        245 1 10 VAL H    1 69 PRO HA   . .  5.500 4.509 4.186 4.757     .  0 0 "[    .    1    .    2    .    3]" 1 
        246 1 10 VAL HA   1 11 ARG H    . .  3.200 2.289 2.163 2.455     .  0 0 "[    .    1    .    2    .    3]" 1 
        247 1 10 VAL HA   1 22 ILE MD   . .  7.600 4.891 4.407 5.965     .  0 0 "[    .    1    .    2    .    3]" 1 
        248 1 10 VAL HA   1 67 PHE QD   . .  8.600 5.596 4.738 6.210     .  0 0 "[    .    1    .    2    .    3]" 1 
        249 1 10 VAL HA   1 68 GLU H    . .  4.200 4.081 3.659 4.250 0.050 21 0 "[    .    1    .    2    .    3]" 1 
        250 1 10 VAL HA   1 69 PRO HA   . .  6.600 2.331 2.141 2.499     .  0 0 "[    .    1    .    2    .    3]" 1 
        251 1 10 VAL HA   1 69 PRO QB   . .  7.600 3.815 3.341 4.075     .  0 0 "[    .    1    .    2    .    3]" 1 
        252 1 10 VAL HA   1 69 PRO QD   . .  7.600 4.438 4.126 4.707     .  0 0 "[    .    1    .    2    .    3]" 1 
        253 1 10 VAL HA   1 69 PRO HG2  . .  6.600 5.902 5.617 6.126     .  0 0 "[    .    1    .    2    .    3]" 1 
        254 1 10 VAL HA   1 69 PRO HG3  . .  6.600 5.846 5.452 6.162     .  0 0 "[    .    1    .    2    .    3]" 1 
        255 1 10 VAL HA   1 70 SER H    . .  4.000 3.342 3.020 3.992     .  0 0 "[    .    1    .    2    .    3]" 1 
        256 1 10 VAL HB   1 11 ARG H    . .  4.900 4.145 3.933 4.424     .  0 0 "[    .    1    .    2    .    3]" 1 
        257 1 10 VAL HB   1 13 MET ME   . .  7.600 4.394 2.836 5.988     .  0 0 "[    .    1    .    2    .    3]" 1 
        258 1 10 VAL HB   1 44 ALA MB   . .  7.600 4.125 3.778 4.761     .  0 0 "[    .    1    .    2    .    3]" 1 
        259 1 10 VAL HB   1 69 PRO HA   . .  6.600 4.245 2.624 4.688     .  0 0 "[    .    1    .    2    .    3]" 1 
        260 1 10 VAL QG   1 11 ARG H    . .  6.750 3.762 3.415 3.856     .  0 0 "[    .    1    .    2    .    3]" 1 
        261 1 10 VAL QG   1 13 MET H    . .  9.160 4.036 3.575 4.498     .  0 0 "[    .    1    .    2    .    3]" 1 
        262 1 10 VAL QG   1 13 MET QB   . . 10.040 3.682 3.155 4.205     .  0 0 "[    .    1    .    2    .    3]" 1 
        263 1 10 VAL QG   1 13 MET QG   . . 10.040 2.460 1.930 3.565     .  0 0 "[    .    1    .    2    .    3]" 1 
        264 1 10 VAL QG   1 42 ASN QD   . . 10.030 4.625 3.188 6.001     .  0 0 "[    .    1    .    2    .    3]" 1 
        265 1 10 VAL QG   1 43 LYS HA   . .  9.160 2.509 2.166 3.206     .  0 0 "[    .    1    .    2    .    3]" 1 
        266 1 10 VAL QG   1 44 ALA H    . .  9.160 2.470 2.246 2.794     .  0 0 "[    .    1    .    2    .    3]" 1 
        267 1 10 VAL QG   1 44 ALA MB   . . 10.160 2.042 1.845 2.585     .  0 0 "[    .    1    .    2    .    3]" 1 
        268 1 10 VAL QG   1 67 PHE HA   . .  9.160 5.307 4.288 5.693     .  0 0 "[    .    1    .    2    .    3]" 1 
        269 1 10 VAL QG   1 67 PHE QB   . .  9.120 3.164 2.234 3.446     .  0 0 "[    .    1    .    2    .    3]" 1 
        270 1 10 VAL QG   1 67 PHE QE   . . 11.160 5.021 4.247 5.312     .  0 0 "[    .    1    .    2    .    3]" 1 
        271 1 10 VAL QG   1 68 GLU H    . .  7.340 4.648 3.442 5.049     .  0 0 "[    .    1    .    2    .    3]" 1 
        272 1 10 VAL QG   1 68 GLU HA   . .  9.160 5.211 4.459 5.544     .  0 0 "[    .    1    .    2    .    3]" 1 
        273 1 10 VAL QG   1 69 PRO QB   . . 10.160 2.440 2.106 2.878     .  0 0 "[    .    1    .    2    .    3]" 1 
        274 1 10 VAL QG   1 69 PRO QD   . . 10.160 3.839 2.867 4.347     .  0 0 "[    .    1    .    2    .    3]" 1 
        275 1 10 VAL QG   1 69 PRO QG   . . 10.040 4.089 3.597 4.543     .  0 0 "[    .    1    .    2    .    3]" 1 
        276 1 10 VAL MG1  1 11 ARG H    . .  7.500 4.134 3.636 4.400     .  0 0 "[    .    1    .    2    .    3]" 1 
        277 1 10 VAL MG1  1 13 MET ME   . .  8.600 4.480 3.364 5.535     .  0 0 "[    .    1    .    2    .    3]" 1 
        278 1 10 VAL MG1  1 67 PHE HB2  . . 10.720 3.656 2.842 4.981     .  0 0 "[    .    1    .    2    .    3]" 1 
        279 1 10 VAL MG1  1 67 PHE HB3  . . 10.720 4.078 2.888 4.757     .  0 0 "[    .    1    .    2    .    3]" 1 
        280 1 10 VAL MG1  1 67 PHE QD   . .  9.600 4.333 3.162 4.972     .  0 0 "[    .    1    .    2    .    3]" 1 
        281 1 10 VAL MG1  1 68 GLU H    . .  7.600 4.991 3.977 5.815     .  0 0 "[    .    1    .    2    .    3]" 1 
        282 1 10 VAL MG1  1 69 PRO HA   . .  7.600 2.419 2.164 4.155     .  0 0 "[    .    1    .    2    .    3]" 1 
        283 1 10 VAL MG1  1 70 SER H    . .  7.500 4.016 3.632 4.947     .  0 0 "[    .    1    .    2    .    3]" 1 
        284 1 10 VAL MG2  1 11 ARG H    . .  7.500 4.360 3.558 4.557     .  0 0 "[    .    1    .    2    .    3]" 1 
        285 1 10 VAL MG2  1 13 MET ME   . .  8.600 2.574 1.838 4.281     .  0 0 "[    .    1    .    2    .    3]" 1 
        286 1 10 VAL MG2  1 67 PHE HB2  . . 10.720 4.651 2.571 5.280     .  0 0 "[    .    1    .    2    .    3]" 1 
        287 1 10 VAL MG2  1 67 PHE HB3  . . 10.720 4.349 2.467 4.902     .  0 0 "[    .    1    .    2    .    3]" 1 
        288 1 10 VAL MG2  1 67 PHE QD   . .  9.600 4.742 3.270 5.403     .  0 0 "[    .    1    .    2    .    3]" 1 
        289 1 10 VAL MG2  1 68 GLU H    . .  7.600 5.747 3.468 6.083     .  0 0 "[    .    1    .    2    .    3]" 1 
        290 1 10 VAL MG2  1 69 PRO HA   . .  7.600 4.499 2.990 4.781     .  0 0 "[    .    1    .    2    .    3]" 1 
        291 1 10 VAL MG2  1 70 SER H    . .  7.500 5.360 4.761 5.702     .  0 0 "[    .    1    .    2    .    3]" 1 
        292 1 11 ARG H    1 11 ARG HG2  . .  4.200 3.070 1.974 4.199     .  0 0 "[    .    1    .    2    .    3]" 1 
        293 1 11 ARG H    1 11 ARG QG   . .  3.960 2.399 1.963 3.428     .  0 0 "[    .    1    .    2    .    3]" 1 
        294 1 11 ARG H    1 11 ARG HG3  . .  4.200 2.952 2.008 4.200     .  0 0 "[    .    1    .    2    .    3]" 1 
        295 1 11 ARG H    1 12 GLY H    . .  5.300 4.576 4.139 4.669     .  0 0 "[    .    1    .    2    .    3]" 1 
        296 1 11 ARG H    1 67 PHE QB   . .  7.180 4.080 3.790 4.543     .  0 0 "[    .    1    .    2    .    3]" 1 
        297 1 11 ARG H    1 68 GLU HB2  . .  5.000 3.144 2.360 4.412     .  0 0 "[    .    1    .    2    .    3]" 1 
        298 1 11 ARG H    1 68 GLU QB   . .  4.680 2.954 2.329 3.733     .  0 0 "[    .    1    .    2    .    3]" 1 
        299 1 11 ARG H    1 68 GLU HB3  . .  5.000 4.111 2.906 4.829     .  0 0 "[    .    1    .    2    .    3]" 1 
        300 1 11 ARG H    1 69 PRO HA   . .  4.000 3.857 3.463 4.023 0.023 10 0 "[    .    1    .    2    .    3]" 1 
        301 1 11 ARG H    1 70 SER H    . .  6.600 3.690 2.983 5.034     .  0 0 "[    .    1    .    2    .    3]" 1 
        302 1 11 ARG HA   1 13 MET H    . .  4.600 3.646 3.255 4.432     .  0 0 "[    .    1    .    2    .    3]" 1 
        303 1 11 ARG HA   1 42 ASN QB   . .  7.480 2.838 2.257 3.428     .  0 0 "[    .    1    .    2    .    3]" 1 
        304 1 11 ARG HA   1 42 ASN HD21 . .  6.600 4.581 2.500 6.453     .  0 0 "[    .    1    .    2    .    3]" 1 
        305 1 11 ARG HA   1 42 ASN HD22 . .  6.600 5.289 3.361 6.603 0.003  5 0 "[    .    1    .    2    .    3]" 1 
        306 1 11 ARG HA   1 68 GLU H    . .  5.400 4.708 4.452 5.011     .  0 0 "[    .    1    .    2    .    3]" 1 
        307 1 11 ARG QB   1 13 MET H    . .  7.600 4.926 4.613 5.646     .  0 0 "[    .    1    .    2    .    3]" 1 
        308 1 11 ARG QD   1 69 PRO HA   . .  7.600 6.092 4.185 6.808     .  0 0 "[    .    1    .    2    .    3]" 1 
        309 1 11 ARG QG   1 67 PHE QB   . .  8.350 5.356 4.347 6.209     .  0 0 "[    .    1    .    2    .    3]" 1 
        310 1 11 ARG QG   1 68 GLU H    . .  7.480 4.188 3.042 5.452     .  0 0 "[    .    1    .    2    .    3]" 1 
        311 1 11 ARG QG   1 68 GLU QB   . .  8.350 2.840 1.922 4.474     .  0 0 "[    .    1    .    2    .    3]" 1 
        312 1 11 ARG HG2  1 12 GLY H    . .  6.600 4.801 3.626 5.556     .  0 0 "[    .    1    .    2    .    3]" 1 
        313 1 11 ARG HG3  1 12 GLY H    . .  6.600 4.753 3.806 5.870     .  0 0 "[    .    1    .    2    .    3]" 1 
        314 1 12 GLY H    1 13 MET H    . .  4.100 2.677 2.042 3.215     .  0 0 "[    .    1    .    2    .    3]" 1 
        315 1 12 GLY H    1 13 MET QG   . .  7.480 4.105 3.199 4.788     .  0 0 "[    .    1    .    2    .    3]" 1 
        316 1 12 GLY H    1 42 ASN QB   . .  7.480 3.888 3.289 4.719     .  0 0 "[    .    1    .    2    .    3]" 1 
        317 1 12 GLY QA   1 13 MET QG   . .  8.480 4.440 4.034 4.872     .  0 0 "[    .    1    .    2    .    3]" 1 
        318 1 12 GLY QA   1 67 PHE H    . .  7.300 5.663 4.801 6.219     .  0 0 "[    .    1    .    2    .    3]" 1 
        319 1 12 GLY QA   1 67 PHE QD   . .  9.600 2.421 2.218 3.553     .  0 0 "[    .    1    .    2    .    3]" 1 
        320 1 12 GLY QA   1 67 PHE QE   . .  9.600 4.119 3.575 5.238     .  0 0 "[    .    1    .    2    .    3]" 1 
        321 1 12 GLY QA   1 68 GLU H    . .  6.600 3.698 3.307 4.133     .  0 0 "[    .    1    .    2    .    3]" 1 
        322 1 13 MET H    1 13 MET ME   . .  5.200 4.369 4.115 4.472     .  0 0 "[    .    1    .    2    .    3]" 1 
        323 1 13 MET H    1 13 MET HG2  . .  3.500 3.029 2.171 3.539 0.039  1 0 "[    .    1    .    2    .    3]" 1 
        324 1 13 MET H    1 13 MET HG3  . .  3.500 2.504 1.959 3.514 0.014 15 0 "[    .    1    .    2    .    3]" 1 
        325 1 13 MET H    1 14 THR H    . .  5.600 4.555 4.038 4.672     .  0 0 "[    .    1    .    2    .    3]" 1 
        326 1 13 MET H    1 14 THR MG   . .  7.600 5.312 4.255 5.994     .  0 0 "[    .    1    .    2    .    3]" 1 
        327 1 13 MET H    1 18 CYS QB   . .  7.180 4.640 4.353 5.166     .  0 0 "[    .    1    .    2    .    3]" 1 
        328 1 13 MET H    1 22 ILE MD   . .  7.600 4.443 3.964 5.183     .  0 0 "[    .    1    .    2    .    3]" 1 
        329 1 13 MET H    1 39 LEU QD   . .  9.170 6.203 4.542 6.865     .  0 0 "[    .    1    .    2    .    3]" 1 
        330 1 13 MET H    1 67 PHE HA   . .  5.800 4.747 4.196 5.625     .  0 0 "[    .    1    .    2    .    3]" 1 
        331 1 13 MET H    1 67 PHE QD   . .  8.500 3.244 2.653 3.961     .  0 0 "[    .    1    .    2    .    3]" 1 
        332 1 13 MET H    1 67 PHE QE   . .  8.600 4.287 3.847 5.152     .  0 0 "[    .    1    .    2    .    3]" 1 
        333 1 13 MET HA   1 14 THR H    . .  3.600 2.256 2.180 2.409     .  0 0 "[    .    1    .    2    .    3]" 1 
        334 1 13 MET HA   1 15 CYS H    . .  4.500 4.048 3.643 4.515 0.015 15 0 "[    .    1    .    2    .    3]" 1 
        335 1 13 MET HA   1 18 CYS HB2  . .  6.600 3.319 2.650 4.377     .  0 0 "[    .    1    .    2    .    3]" 1 
        336 1 13 MET HA   1 18 CYS HB3  . .  6.600 2.950 2.227 4.949     .  0 0 "[    .    1    .    2    .    3]" 1 
        337 1 13 MET HA   1 67 PHE QD   . .  8.600 3.567 3.147 4.124     .  0 0 "[    .    1    .    2    .    3]" 1 
        338 1 13 MET HA   1 67 PHE QE   . .  8.600 2.758 2.383 3.818     .  0 0 "[    .    1    .    2    .    3]" 1 
        339 1 13 MET QB   1 15 CYS H    . .  5.680 3.830 2.846 4.702     .  0 0 "[    .    1    .    2    .    3]" 1 
        340 1 13 MET QB   1 18 CYS QB   . .  6.970 2.101 1.869 2.703     .  0 0 "[    .    1    .    2    .    3]" 1 
        341 1 13 MET QB   1 22 ILE MD   . .  8.480 2.881 2.149 4.124     .  0 0 "[    .    1    .    2    .    3]" 1 
        342 1 13 MET QB   1 67 PHE HZ   . .  7.480 4.000 3.155 5.594     .  0 0 "[    .    1    .    2    .    3]" 1 
        343 1 13 MET HB2  1 14 THR H    . .  5.800 3.405 2.419 4.499     .  0 0 "[    .    1    .    2    .    3]" 1 
        344 1 13 MET HB2  1 18 CYS HB2  . .  8.350 2.915 2.096 4.584     .  0 0 "[    .    1    .    2    .    3]" 1 
        345 1 13 MET HB2  1 18 CYS HB3  . .  8.350 2.840 2.080 4.610     .  0 0 "[    .    1    .    2    .    3]" 1 
        346 1 13 MET HB2  1 67 PHE QD   . .  8.600 4.707 3.394 5.644     .  0 0 "[    .    1    .    2    .    3]" 1 
        347 1 13 MET HB2  1 67 PHE QE   . .  8.600 4.251 3.040 5.589     .  0 0 "[    .    1    .    2    .    3]" 1 
        348 1 13 MET HB3  1 14 THR H    . .  5.800 3.938 2.339 4.672     .  0 0 "[    .    1    .    2    .    3]" 1 
        349 1 13 MET HB3  1 18 CYS HB2  . .  8.350 3.488 2.314 4.694     .  0 0 "[    .    1    .    2    .    3]" 1 
        350 1 13 MET HB3  1 18 CYS HB3  . .  8.350 2.929 2.483 3.741     .  0 0 "[    .    1    .    2    .    3]" 1 
        351 1 13 MET HB3  1 67 PHE QD   . .  8.600 3.818 2.723 5.516     .  0 0 "[    .    1    .    2    .    3]" 1 
        352 1 13 MET HB3  1 67 PHE QE   . .  8.600 3.658 2.744 4.902     .  0 0 "[    .    1    .    2    .    3]" 1 
        353 1 13 MET ME   1 14 THR HA   . .  7.600 4.896 3.142 6.123     .  0 0 "[    .    1    .    2    .    3]" 1 
        354 1 13 MET ME   1 18 CYS QB   . .  8.480 3.756 2.384 5.006     .  0 0 "[    .    1    .    2    .    3]" 1 
        355 1 13 MET ME   1 22 ILE HB   . .  7.600 4.691 3.667 5.597     .  0 0 "[    .    1    .    2    .    3]" 1 
        356 1 13 MET ME   1 22 ILE MD   . .  8.600 2.987 2.008 3.585     .  0 0 "[    .    1    .    2    .    3]" 1 
        357 1 13 MET ME   1 37 VAL HA   . .  7.600 4.139 3.207 5.051     .  0 0 "[    .    1    .    2    .    3]" 1 
        358 1 13 MET ME   1 37 VAL QG   . . 10.160 2.244 1.867 2.925     .  0 0 "[    .    1    .    2    .    3]" 1 
        359 1 13 MET ME   1 39 LEU H    . .  7.600 3.426 2.863 4.050     .  0 0 "[    .    1    .    2    .    3]" 1 
        360 1 13 MET ME   1 39 LEU HA   . .  7.600 2.428 2.075 3.388     .  0 0 "[    .    1    .    2    .    3]" 1 
        361 1 13 MET ME   1 39 LEU QD   . . 10.170 3.277 2.103 4.486     .  0 0 "[    .    1    .    2    .    3]" 1 
        362 1 13 MET ME   1 40 ALA H    . .  7.600 4.917 4.535 5.700     .  0 0 "[    .    1    .    2    .    3]" 1 
        363 1 13 MET ME   1 41 THR H    . .  7.600 5.156 4.376 6.340     .  0 0 "[    .    1    .    2    .    3]" 1 
        364 1 13 MET ME   1 42 ASN H    . .  6.600 4.228 3.233 5.315     .  0 0 "[    .    1    .    2    .    3]" 1 
        365 1 13 MET ME   1 42 ASN HA   . .  7.600 2.692 2.018 3.866     .  0 0 "[    .    1    .    2    .    3]" 1 
        366 1 13 MET ME   1 42 ASN HB2  . .  7.600 4.940 3.849 6.120     .  0 0 "[    .    1    .    2    .    3]" 1 
        367 1 13 MET ME   1 42 ASN HB3  . .  7.600 3.962 2.681 5.606     .  0 0 "[    .    1    .    2    .    3]" 1 
        368 1 13 MET ME   1 42 ASN HD21 . .  7.600 4.107 2.353 6.201     .  0 0 "[    .    1    .    2    .    3]" 1 
        369 1 13 MET ME   1 42 ASN HD22 . .  7.600 4.799 3.527 5.912     .  0 0 "[    .    1    .    2    .    3]" 1 
        370 1 13 MET ME   1 43 LYS H    . .  7.000 3.426 2.448 4.928     .  0 0 "[    .    1    .    2    .    3]" 1 
        371 1 13 MET ME   1 43 LYS HA   . .  7.600 4.720 3.509 6.332     .  0 0 "[    .    1    .    2    .    3]" 1 
        372 1 13 MET ME   1 44 ALA MB   . .  8.600 4.236 3.295 5.274     .  0 0 "[    .    1    .    2    .    3]" 1 
        373 1 13 MET QG   1 14 THR H    . .  6.340 4.223 3.453 4.732     .  0 0 "[    .    1    .    2    .    3]" 1 
        374 1 13 MET QG   1 14 THR HA   . .  7.480 4.801 3.443 6.070     .  0 0 "[    .    1    .    2    .    3]" 1 
        375 1 13 MET QG   1 15 CYS H    . .  6.290 5.152 3.799 5.651     .  0 0 "[    .    1    .    2    .    3]" 1 
        376 1 13 MET QG   1 18 CYS QB   . .  8.350 3.326 2.159 3.951     .  0 0 "[    .    1    .    2    .    3]" 1 
        377 1 13 MET QG   1 22 ILE QG   . .  8.350 4.126 3.123 5.613     .  0 0 "[    .    1    .    2    .    3]" 1 
        378 1 13 MET QG   1 39 LEU QD   . . 10.050 4.628 2.290 5.574     .  0 0 "[    .    1    .    2    .    3]" 1 
        379 1 13 MET QG   1 42 ASN QD   . .  8.340 3.659 2.245 6.524     .  0 0 "[    .    1    .    2    .    3]" 1 
        380 1 13 MET HG2  1 14 THR H    . .  6.600 5.051 4.003 5.793     .  0 0 "[    .    1    .    2    .    3]" 1 
        381 1 13 MET HG2  1 15 CYS H    . .  6.600 6.021 4.644 6.638 0.038 12 0 "[    .    1    .    2    .    3]" 1 
        382 1 13 MET HG2  1 67 PHE QD   . .  8.600 4.268 3.228 5.034     .  0 0 "[    .    1    .    2    .    3]" 1 
        383 1 13 MET HG2  1 67 PHE QE   . .  8.600 4.548 3.197 5.630     .  0 0 "[    .    1    .    2    .    3]" 1 
        384 1 13 MET HG3  1 14 THR H    . .  6.600 4.640 3.583 5.514     .  0 0 "[    .    1    .    2    .    3]" 1 
        385 1 13 MET HG3  1 15 CYS H    . .  6.600 5.768 3.882 6.631 0.031 11 0 "[    .    1    .    2    .    3]" 1 
        386 1 13 MET HG3  1 67 PHE QD   . .  8.600 4.699 3.208 6.001     .  0 0 "[    .    1    .    2    .    3]" 1 
        387 1 13 MET HG3  1 67 PHE QE   . .  8.600 5.137 3.947 5.949     .  0 0 "[    .    1    .    2    .    3]" 1 
        388 1 14 THR H    1 14 THR MG   . .  4.700 2.467 2.030 4.107     .  0 0 "[    .    1    .    2    .    3]" 1 
        389 1 14 THR H    1 15 CYS H    . .  3.300 2.205 1.961 2.750     .  0 0 "[    .    1    .    2    .    3]" 1 
        390 1 14 THR H    1 18 CYS HB2  . .  5.800 3.039 2.390 4.272     .  0 0 "[    .    1    .    2    .    3]" 1 
        391 1 14 THR H    1 18 CYS QB   . .  5.580 2.911 2.324 4.141     .  0 0 "[    .    1    .    2    .    3]" 1 
        392 1 14 THR H    1 18 CYS HB3  . .  5.800 3.771 3.170 5.564     .  0 0 "[    .    1    .    2    .    3]" 1 
        393 1 14 THR H    1 39 LEU QD   . .  9.170 4.357 3.120 5.518     .  0 0 "[    .    1    .    2    .    3]" 1 
        394 1 14 THR H    1 67 PHE QE   . .  8.400 4.352 3.756 5.660     .  0 0 "[    .    1    .    2    .    3]" 1 
        395 1 14 THR HA   1 39 LEU QD   . .  9.170 3.245 2.433 4.713     .  0 0 "[    .    1    .    2    .    3]" 1 
        396 1 14 THR HB   1 15 CYS H    . .  4.900 4.340 2.986 4.704     .  0 0 "[    .    1    .    2    .    3]" 1 
        397 1 14 THR MG   1 15 CYS H    . .  7.400 3.263 2.258 4.316     .  0 0 "[    .    1    .    2    .    3]" 1 
        398 1 14 THR MG   1 15 CYS HA   . .  7.600 4.482 4.003 5.558     .  0 0 "[    .    1    .    2    .    3]" 1 
        399 1 14 THR MG   1 67 PHE QE   . .  9.600 4.898 3.971 7.950     .  0 0 "[    .    1    .    2    .    3]" 1 
        400 1 15 CYS H    1 18 CYS H    . .  4.600 3.232 2.996 3.752     .  0 0 "[    .    1    .    2    .    3]" 1 
        401 1 15 CYS H    1 18 CYS HA   . .  6.600 5.199 4.838 6.021     .  0 0 "[    .    1    .    2    .    3]" 1 
        402 1 15 CYS H    1 18 CYS HB2  . .  5.000 2.709 2.111 3.337     .  0 0 "[    .    1    .    2    .    3]" 1 
        403 1 15 CYS H    1 18 CYS QB   . .  4.630 2.677 2.100 3.292     .  0 0 "[    .    1    .    2    .    3]" 1 
        404 1 15 CYS H    1 18 CYS HB3  . .  5.000 4.210 3.745 5.022 0.022 23 0 "[    .    1    .    2    .    3]" 1 
        405 1 15 CYS H    1 19 VAL H    . .  5.700 4.131 3.344 4.788     .  0 0 "[    .    1    .    2    .    3]" 1 
        406 1 15 CYS H    1 19 VAL QG   . .  9.160 3.836 3.109 4.571     .  0 0 "[    .    1    .    2    .    3]" 1 
        407 1 15 CYS H    1 39 LEU QD   . .  7.370 3.423 2.443 4.604     .  0 0 "[    .    1    .    2    .    3]" 1 
        408 1 15 CYS HA   1 16 ALA MB   . .  7.600 4.162 3.985 4.246     .  0 0 "[    .    1    .    2    .    3]" 1 
        409 1 15 CYS HA   1 17 SER H    . .  5.600 4.431 4.219 4.655     .  0 0 "[    .    1    .    2    .    3]" 1 
        410 1 15 CYS HA   1 17 SER QB   . .  7.480 5.481 5.126 5.853     .  0 0 "[    .    1    .    2    .    3]" 1 
        411 1 15 CYS HA   1 39 LEU QD   . .  9.170 2.423 2.170 3.736     .  0 0 "[    .    1    .    2    .    3]" 1 
        412 1 15 CYS QB   1 16 ALA HA   . .  7.480 4.677 4.558 4.903     .  0 0 "[    .    1    .    2    .    3]" 1 
        413 1 15 CYS QB   1 17 SER H    . .  5.490 3.094 2.623 3.534     .  0 0 "[    .    1    .    2    .    3]" 1 
        414 1 15 CYS QB   1 18 CYS H    . .  6.100 4.144 3.452 4.410     .  0 0 "[    .    1    .    2    .    3]" 1 
        415 1 15 CYS QB   1 19 VAL H    . .  7.480 5.412 5.033 5.914     .  0 0 "[    .    1    .    2    .    3]" 1 
        416 1 15 CYS HB2  1 16 ALA MB   . .  7.600 3.769 3.600 4.223     .  0 0 "[    .    1    .    2    .    3]" 1 
        417 1 15 CYS HB2  1 17 SER H    . .  5.900 3.156 2.644 3.655     .  0 0 "[    .    1    .    2    .    3]" 1 
        418 1 15 CYS HB2  1 18 CYS H    . .  6.600 4.432 3.529 4.824     .  0 0 "[    .    1    .    2    .    3]" 1 
        419 1 15 CYS HB3  1 16 ALA MB   . .  7.600 5.065 4.842 5.295     .  0 0 "[    .    1    .    2    .    3]" 1 
        420 1 15 CYS HB3  1 17 SER H    . .  5.900 4.554 4.292 4.738     .  0 0 "[    .    1    .    2    .    3]" 1 
        421 1 15 CYS HB3  1 18 CYS H    . .  6.600 5.074 4.665 5.415     .  0 0 "[    .    1    .    2    .    3]" 1 
        422 1 16 ALA HA   1 18 CYS H    . .  4.800 4.189 4.009 4.387     .  0 0 "[    .    1    .    2    .    3]" 1 
        423 1 16 ALA HA   1 19 VAL H    . .  4.300 3.213 3.011 3.573     .  0 0 "[    .    1    .    2    .    3]" 1 
        424 1 16 ALA HA   1 19 VAL HB   . .  6.600 2.420 2.176 3.159     .  0 0 "[    .    1    .    2    .    3]" 1 
        425 1 16 ALA HA   1 20 HIS H    . .  5.300 3.844 3.582 4.522     .  0 0 "[    .    1    .    2    .    3]" 1 
        426 1 16 ALA MB   1 17 SER HA   . .  7.600 3.920 3.818 4.002     .  0 0 "[    .    1    .    2    .    3]" 1 
        427 1 16 ALA MB   1 17 SER QB   . .  8.480 4.324 3.899 4.540     .  0 0 "[    .    1    .    2    .    3]" 1 
        428 1 16 ALA MB   1 18 CYS H    . .  6.100 4.552 4.469 4.654     .  0 0 "[    .    1    .    2    .    3]" 1 
        429 1 16 ALA MB   1 19 VAL H    . .  5.900 4.460 4.338 4.758     .  0 0 "[    .    1    .    2    .    3]" 1 
        430 1 16 ALA MB   1 19 VAL HB   . .  7.600 3.692 3.533 3.910     .  0 0 "[    .    1    .    2    .    3]" 1 
        431 1 16 ALA MB   1 20 HIS H    . .  6.700 4.274 4.085 4.579     .  0 0 "[    .    1    .    2    .    3]" 1 
        432 1 16 ALA MB   1 20 HIS HD2  . .  7.600 5.896 5.505 6.348     .  0 0 "[    .    1    .    2    .    3]" 1 
        433 1 17 SER H    1 17 SER HB2  . .  4.000 2.610 2.407 2.779     .  0 0 "[    .    1    .    2    .    3]" 1 
        434 1 17 SER H    1 17 SER QB   . .  3.800 2.487 2.243 2.656     .  0 0 "[    .    1    .    2    .    3]" 1 
        435 1 17 SER H    1 17 SER HB3  . .  4.000 3.207 2.585 3.553     .  0 0 "[    .    1    .    2    .    3]" 1 
        436 1 17 SER H    1 18 CYS H    . .  3.600 2.885 2.667 3.140     .  0 0 "[    .    1    .    2    .    3]" 1 
        437 1 17 SER H    1 19 VAL H    . .  5.500 4.199 4.017 4.346     .  0 0 "[    .    1    .    2    .    3]" 1 
        438 1 17 SER H    1 20 HIS H    . .  6.600 5.035 4.826 5.361     .  0 0 "[    .    1    .    2    .    3]" 1 
        439 1 17 SER HA   1 19 VAL H    . .  5.300 4.619 4.155 4.916     .  0 0 "[    .    1    .    2    .    3]" 1 
        440 1 17 SER HA   1 19 VAL HB   . .  6.600 5.379 4.795 5.913     .  0 0 "[    .    1    .    2    .    3]" 1 
        441 1 17 SER HA   1 20 HIS H    . .  6.600 4.136 3.349 4.817     .  0 0 "[    .    1    .    2    .    3]" 1 
        442 1 17 SER HA   1 20 HIS HB2  . .  6.600 5.714 4.890 6.383     .  0 0 "[    .    1    .    2    .    3]" 1 
        443 1 17 SER HA   1 20 HIS HB3  . .  6.600 5.249 4.227 5.839     .  0 0 "[    .    1    .    2    .    3]" 1 
        444 1 17 SER HA   1 20 HIS HD2  . .  6.600 3.572 3.120 4.773     .  0 0 "[    .    1    .    2    .    3]" 1 
        445 1 17 SER QB   1 18 CYS H    . .  3.850 2.600 2.390 2.984     .  0 0 "[    .    1    .    2    .    3]" 1 
        446 1 17 SER QB   1 20 HIS QB   . .  8.350 6.280 5.670 6.652     .  0 0 "[    .    1    .    2    .    3]" 1 
        447 1 17 SER QB   1 20 HIS HD2  . .  7.480 4.977 4.440 5.994     .  0 0 "[    .    1    .    2    .    3]" 1 
        448 1 17 SER HB2  1 18 CYS H    . .  4.100 3.046 2.422 4.100 0.000  7 0 "[    .    1    .    2    .    3]" 1 
        449 1 17 SER HB3  1 18 CYS H    . .  4.100 3.469 2.525 4.006     .  0 0 "[    .    1    .    2    .    3]" 1 
        450 1 18 CYS H    1 18 CYS HB2  . .  4.000 2.482 2.389 2.568     .  0 0 "[    .    1    .    2    .    3]" 1 
        451 1 18 CYS H    1 18 CYS QB   . .  3.700 2.439 2.358 2.515     .  0 0 "[    .    1    .    2    .    3]" 1 
        452 1 18 CYS H    1 18 CYS HB3  . .  4.000 3.584 3.544 3.659     .  0 0 "[    .    1    .    2    .    3]" 1 
        453 1 18 CYS H    1 19 VAL H    . .  3.400 2.426 2.367 2.528     .  0 0 "[    .    1    .    2    .    3]" 1 
        454 1 18 CYS H    1 19 VAL HA   . .  5.200 5.066 4.987 5.170     .  0 0 "[    .    1    .    2    .    3]" 1 
        455 1 18 CYS H    1 19 VAL HB   . .  4.700 4.596 4.212 4.746 0.046 25 0 "[    .    1    .    2    .    3]" 1 
        456 1 18 CYS H    1 19 VAL MG1  . .  7.600 5.700 5.511 5.808     .  0 0 "[    .    1    .    2    .    3]" 1 
        457 1 18 CYS H    1 19 VAL QG   . .  7.340 3.655 3.381 3.862     .  0 0 "[    .    1    .    2    .    3]" 1 
        458 1 18 CYS H    1 19 VAL MG2  . .  7.600 3.701 3.407 3.944     .  0 0 "[    .    1    .    2    .    3]" 1 
        459 1 18 CYS H    1 20 HIS H    . .  5.600 4.394 4.244 4.558     .  0 0 "[    .    1    .    2    .    3]" 1 
        460 1 18 CYS H    1 21 LYS H    . .  6.600 4.730 4.573 5.139     .  0 0 "[    .    1    .    2    .    3]" 1 
        461 1 18 CYS H    1 39 LEU QD   . .  8.470 4.864 3.894 5.789     .  0 0 "[    .    1    .    2    .    3]" 1 
        462 1 18 CYS H    1 67 PHE QE   . .  8.100 5.588 5.119 6.074     .  0 0 "[    .    1    .    2    .    3]" 1 
        463 1 18 CYS HA   1 19 VAL MG1  . .  7.600 6.212 6.084 6.274     .  0 0 "[    .    1    .    2    .    3]" 1 
        464 1 18 CYS HA   1 19 VAL MG2  . .  7.600 5.014 4.853 5.166     .  0 0 "[    .    1    .    2    .    3]" 1 
        465 1 18 CYS HA   1 20 HIS H    . .  5.100 4.767 4.426 4.890     .  0 0 "[    .    1    .    2    .    3]" 1 
        466 1 18 CYS HA   1 20 HIS QB   . .  7.480 6.423 6.009 6.580     .  0 0 "[    .    1    .    2    .    3]" 1 
        467 1 18 CYS HA   1 20 HIS HD2  . .  6.600 4.917 4.312 5.306     .  0 0 "[    .    1    .    2    .    3]" 1 
        468 1 18 CYS HA   1 21 LYS H    . .  6.600 3.416 2.907 3.743     .  0 0 "[    .    1    .    2    .    3]" 1 
        469 1 18 CYS HA   1 21 LYS HA   . .  6.600 5.246 4.824 5.827     .  0 0 "[    .    1    .    2    .    3]" 1 
        470 1 18 CYS HA   1 21 LYS HB2  . .  6.600 2.741 2.153 5.025     .  0 0 "[    .    1    .    2    .    3]" 1 
        471 1 18 CYS HA   1 21 LYS HB3  . .  6.600 3.530 2.290 5.053     .  0 0 "[    .    1    .    2    .    3]" 1 
        472 1 18 CYS HA   1 21 LYS HD2  . .  6.600 4.043 2.228 5.638     .  0 0 "[    .    1    .    2    .    3]" 1 
        473 1 18 CYS HA   1 21 LYS HD3  . .  6.600 4.401 2.294 6.110     .  0 0 "[    .    1    .    2    .    3]" 1 
        474 1 18 CYS HA   1 21 LYS QE   . .  7.600 4.435 1.917 6.292     .  0 0 "[    .    1    .    2    .    3]" 1 
        475 1 18 CYS HA   1 21 LYS QG   . .  7.480 3.547 2.513 4.179     .  0 0 "[    .    1    .    2    .    3]" 1 
        476 1 18 CYS HA   1 22 ILE H    . .  6.600 4.033 3.567 4.703     .  0 0 "[    .    1    .    2    .    3]" 1 
        477 1 18 CYS HA   1 22 ILE HB   . .  6.600 5.934 5.271 6.591     .  0 0 "[    .    1    .    2    .    3]" 1 
        478 1 18 CYS HA   1 22 ILE MD   . .  7.600 4.752 4.087 5.279     .  0 0 "[    .    1    .    2    .    3]" 1 
        479 1 18 CYS HA   1 22 ILE QG   . .  7.480 4.077 3.624 4.849     .  0 0 "[    .    1    .    2    .    3]" 1 
        480 1 18 CYS HA   1 67 PHE QD   . .  8.600 5.717 5.153 6.367     .  0 0 "[    .    1    .    2    .    3]" 1 
        481 1 18 CYS HA   1 67 PHE QE   . .  8.600 3.751 2.983 4.392     .  0 0 "[    .    1    .    2    .    3]" 1 
        482 1 18 CYS HA   1 67 PHE HZ   . .  6.600 2.728 2.222 3.655     .  0 0 "[    .    1    .    2    .    3]" 1 
        483 1 18 CYS QB   1 19 VAL H    . .  3.910 2.602 2.376 3.061     .  0 0 "[    .    1    .    2    .    3]" 1 
        484 1 18 CYS QB   1 19 VAL QG   . . 10.040 3.224 2.957 3.768     .  0 0 "[    .    1    .    2    .    3]" 1 
        485 1 18 CYS QB   1 22 ILE QG   . .  8.350 3.599 3.058 4.548     .  0 0 "[    .    1    .    2    .    3]" 1 
        486 1 18 CYS QB   1 39 LEU QD   . . 10.050 4.207 2.843 5.042     .  0 0 "[    .    1    .    2    .    3]" 1 
        487 1 18 CYS QB   1 67 PHE QD   . .  9.480 4.345 4.014 4.652     .  0 0 "[    .    1    .    2    .    3]" 1 
        488 1 18 CYS HB2  1 19 VAL H    . .  4.200 2.657 2.411 3.163     .  0 0 "[    .    1    .    2    .    3]" 1 
        489 1 18 CYS HB2  1 22 ILE MD   . .  7.600 4.478 3.441 5.073     .  0 0 "[    .    1    .    2    .    3]" 1 
        490 1 18 CYS HB2  1 67 PHE QE   . .  8.600 4.309 3.851 4.610     .  0 0 "[    .    1    .    2    .    3]" 1 
        491 1 18 CYS HB3  1 19 VAL H    . .  4.200 3.744 3.524 4.081     .  0 0 "[    .    1    .    2    .    3]" 1 
        492 1 18 CYS HB3  1 22 ILE MD   . .  7.600 3.540 2.584 4.161     .  0 0 "[    .    1    .    2    .    3]" 1 
        493 1 18 CYS HB3  1 67 PHE QE   . .  8.600 3.019 2.368 3.305     .  0 0 "[    .    1    .    2    .    3]" 1 
        494 1 19 VAL H    1 19 VAL HB   . .  3.200 2.527 2.345 2.655     .  0 0 "[    .    1    .    2    .    3]" 1 
        495 1 19 VAL H    1 20 HIS H    . .  3.500 2.897 2.706 3.032     .  0 0 "[    .    1    .    2    .    3]" 1 
        496 1 19 VAL H    1 20 HIS QB   . .  5.680 5.108 5.064 5.136     .  0 0 "[    .    1    .    2    .    3]" 1 
        497 1 19 VAL H    1 21 LYS H    . .  6.000 4.013 3.792 4.273     .  0 0 "[    .    1    .    2    .    3]" 1 
        498 1 19 VAL H    1 22 ILE MD   . .  7.600 5.076 4.203 5.653     .  0 0 "[    .    1    .    2    .    3]" 1 
        499 1 19 VAL H    1 37 VAL MG1  . .  7.600 5.388 4.185 6.396     .  0 0 "[    .    1    .    2    .    3]" 1 
        500 1 19 VAL H    1 37 VAL QG   . .  6.900 4.277 4.055 4.711     .  0 0 "[    .    1    .    2    .    3]" 1 
        501 1 19 VAL H    1 37 VAL MG2  . .  7.600 4.933 4.136 6.350     .  0 0 "[    .    1    .    2    .    3]" 1 
        502 1 19 VAL H    1 39 LEU QD   . .  9.170 4.211 3.237 4.955     .  0 0 "[    .    1    .    2    .    3]" 1 
        503 1 19 VAL HA   1 21 LYS H    . .  5.900 4.408 4.111 4.734     .  0 0 "[    .    1    .    2    .    3]" 1 
        504 1 19 VAL HA   1 22 ILE H    . .  5.000 3.759 3.526 3.894     .  0 0 "[    .    1    .    2    .    3]" 1 
        505 1 19 VAL HA   1 22 ILE QG   . .  7.480 3.672 2.795 4.750     .  0 0 "[    .    1    .    2    .    3]" 1 
        506 1 19 VAL HA   1 23 GLU H    . .  5.700 4.096 3.932 4.303     .  0 0 "[    .    1    .    2    .    3]" 1 
        507 1 19 VAL HA   1 37 VAL H    . .  6.600 5.430 4.733 6.273     .  0 0 "[    .    1    .    2    .    3]" 1 
        508 1 19 VAL HA   1 37 VAL MG1  . .  7.600 3.069 1.967 4.110     .  0 0 "[    .    1    .    2    .    3]" 1 
        509 1 19 VAL HA   1 37 VAL MG2  . .  7.600 2.778 1.959 4.022     .  0 0 "[    .    1    .    2    .    3]" 1 
        510 1 19 VAL HB   1 20 HIS H    . .  3.300 2.254 2.171 2.426     .  0 0 "[    .    1    .    2    .    3]" 1 
        511 1 19 VAL HB   1 20 HIS HD2  . .  6.600 5.694 5.497 5.908     .  0 0 "[    .    1    .    2    .    3]" 1 
        512 1 19 VAL HB   1 37 VAL QG   . .  9.160 3.974 3.870 4.234     .  0 0 "[    .    1    .    2    .    3]" 1 
        513 1 19 VAL HB   1 39 LEU H    . .  6.600 6.295 5.520 6.640 0.040 18 0 "[    .    1    .    2    .    3]" 1 
        514 1 19 VAL QG   1 20 HIS H    . .  6.160 2.988 2.817 3.122     .  0 0 "[    .    1    .    2    .    3]" 1 
        515 1 19 VAL QG   1 20 HIS HA   . .  9.160 3.225 2.923 3.519     .  0 0 "[    .    1    .    2    .    3]" 1 
        516 1 19 VAL QG   1 20 HIS QB   . .  9.120 3.473 3.087 3.908     .  0 0 "[    .    1    .    2    .    3]" 1 
        517 1 19 VAL QG   1 21 LYS H    . .  9.160 4.508 4.326 4.686     .  0 0 "[    .    1    .    2    .    3]" 1 
        518 1 19 VAL QG   1 23 GLU H    . .  9.160 3.970 3.709 4.184     .  0 0 "[    .    1    .    2    .    3]" 1 
        519 1 19 VAL QG   1 37 VAL HB   . .  9.160 4.032 2.133 4.483     .  0 0 "[    .    1    .    2    .    3]" 1 
        520 1 19 VAL QG   1 38 ALA MB   . . 10.160 4.185 3.654 4.515     .  0 0 "[    .    1    .    2    .    3]" 1 
        521 1 19 VAL MG1  1 20 HIS H    . .  6.500 3.164 2.899 3.391     .  0 0 "[    .    1    .    2    .    3]" 1 
        522 1 19 VAL MG1  1 20 HIS HB2  . . 10.720 4.820 4.382 5.296     .  0 0 "[    .    1    .    2    .    3]" 1 
        523 1 19 VAL MG1  1 20 HIS HB3  . . 10.720 3.652 3.184 4.219     .  0 0 "[    .    1    .    2    .    3]" 1 
        524 1 19 VAL MG1  1 20 HIS HD2  . .  7.600 5.965 5.511 6.337     .  0 0 "[    .    1    .    2    .    3]" 1 
        525 1 19 VAL MG1  1 37 VAL H    . .  7.600 3.626 2.941 4.532     .  0 0 "[    .    1    .    2    .    3]" 1 
        526 1 19 VAL MG1  1 38 ALA H    . .  7.600 4.876 4.015 5.451     .  0 0 "[    .    1    .    2    .    3]" 1 
        527 1 19 VAL MG1  1 38 ALA HA   . .  7.600 3.732 2.723 4.359     .  0 0 "[    .    1    .    2    .    3]" 1 
        528 1 19 VAL MG1  1 39 LEU H    . .  7.600 4.467 3.669 5.022     .  0 0 "[    .    1    .    2    .    3]" 1 
        529 1 19 VAL MG2  1 20 HIS H    . .  6.500 3.708 3.561 3.932     .  0 0 "[    .    1    .    2    .    3]" 1 
        530 1 19 VAL MG2  1 20 HIS HB2  . . 10.720 6.459 6.376 6.543     .  0 0 "[    .    1    .    2    .    3]" 1 
        531 1 19 VAL MG2  1 20 HIS HB3  . . 10.720 5.238 5.138 5.423     .  0 0 "[    .    1    .    2    .    3]" 1 
        532 1 19 VAL MG2  1 20 HIS HD2  . .  7.600 6.404 6.354 6.470     .  0 0 "[    .    1    .    2    .    3]" 1 
        533 1 19 VAL MG2  1 37 VAL H    . .  7.600 5.399 4.624 6.252     .  0 0 "[    .    1    .    2    .    3]" 1 
        534 1 19 VAL MG2  1 38 ALA H    . .  7.600 4.973 4.362 5.607     .  0 0 "[    .    1    .    2    .    3]" 1 
        535 1 19 VAL MG2  1 38 ALA HA   . .  7.600 3.627 3.120 4.470     .  0 0 "[    .    1    .    2    .    3]" 1 
        536 1 19 VAL MG2  1 39 LEU H    . .  7.600 3.379 2.667 3.966     .  0 0 "[    .    1    .    2    .    3]" 1 
        537 1 20 HIS H    1 20 HIS HB2  . .  3.500 3.571 3.540 3.600 0.100 13 0 "[    .    1    .    2    .    3]" 1 
        538 1 20 HIS H    1 20 HIS QB   . .  3.290 2.490 2.364 2.634     .  0 0 "[    .    1    .    2    .    3]" 1 
        539 1 20 HIS H    1 20 HIS HB3  . .  3.500 2.543 2.400 2.710     .  0 0 "[    .    1    .    2    .    3]" 1 
        540 1 20 HIS H    1 20 HIS HD2  . .  5.900 3.485 3.169 3.713     .  0 0 "[    .    1    .    2    .    3]" 1 
        541 1 20 HIS H    1 20 HIS HE1  . .  5.600 5.320 4.973 5.639 0.039 14 0 "[    .    1    .    2    .    3]" 1 
        542 1 20 HIS H    1 21 LYS H    . .  3.700 2.758 2.681 2.887     .  0 0 "[    .    1    .    2    .    3]" 1 
        543 1 20 HIS H    1 21 LYS QB   . .  5.880 4.610 4.278 5.197     .  0 0 "[    .    1    .    2    .    3]" 1 
        544 1 20 HIS H    1 22 ILE H    . .  4.500 4.423 4.227 4.524 0.024 11 0 "[    .    1    .    2    .    3]" 1 
        545 1 20 HIS H    1 22 ILE QG   . .  7.480 5.600 5.077 6.468     .  0 0 "[    .    1    .    2    .    3]" 1 
        546 1 20 HIS H    1 23 GLU H    . .  6.600 4.860 4.620 5.045     .  0 0 "[    .    1    .    2    .    3]" 1 
        547 1 20 HIS H    1 23 GLU QB   . .  7.480 5.102 4.580 6.123     .  0 0 "[    .    1    .    2    .    3]" 1 
        548 1 20 HIS H    1 23 GLU QG   . .  7.600 5.208 4.198 6.790     .  0 0 "[    .    1    .    2    .    3]" 1 
        549 1 20 HIS H    1 37 VAL QG   . .  9.160 4.555 4.414 4.752     .  0 0 "[    .    1    .    2    .    3]" 1 
        550 1 20 HIS HA   1 21 LYS HA   . .  6.600 4.803 4.665 4.903     .  0 0 "[    .    1    .    2    .    3]" 1 
        551 1 20 HIS HA   1 22 ILE H    . .  5.900 4.348 3.959 4.564     .  0 0 "[    .    1    .    2    .    3]" 1 
        552 1 20 HIS HA   1 23 GLU H    . .  5.000 3.271 2.856 3.598     .  0 0 "[    .    1    .    2    .    3]" 1 
        553 1 20 HIS HA   1 23 GLU HA   . .  6.600 5.222 4.729 5.743     .  0 0 "[    .    1    .    2    .    3]" 1 
        554 1 20 HIS HA   1 23 GLU HB2  . .  6.600 3.040 2.292 5.131     .  0 0 "[    .    1    .    2    .    3]" 1 
        555 1 20 HIS HA   1 23 GLU HB3  . .  6.600 4.033 2.519 4.753     .  0 0 "[    .    1    .    2    .    3]" 1 
        556 1 20 HIS HA   1 24 SER H    . .  5.200 3.212 2.365 3.603     .  0 0 "[    .    1    .    2    .    3]" 1 
        557 1 20 HIS HA   1 24 SER HA   . .  6.600 5.633 4.811 5.994     .  0 0 "[    .    1    .    2    .    3]" 1 
        558 1 20 HIS QB   1 21 LYS H    . .  4.380 3.786 3.706 3.912     .  0 0 "[    .    1    .    2    .    3]" 1 
        559 1 20 HIS QB   1 22 ILE H    . .  7.480 5.349 5.086 5.484     .  0 0 "[    .    1    .    2    .    3]" 1 
        560 1 20 HIS QB   1 22 ILE HB   . .  7.480 6.459 6.198 6.676     .  0 0 "[    .    1    .    2    .    3]" 1 
        561 1 20 HIS QB   1 23 GLU QB   . .  8.350 4.102 3.592 5.474     .  0 0 "[    .    1    .    2    .    3]" 1 
        562 1 20 HIS HD2  1 21 LYS H    . .  6.600 2.406 2.225 2.704     .  0 0 "[    .    1    .    2    .    3]" 1 
        563 1 20 HIS HD2  1 24 SER HB2  . .  6.600 5.340 4.768 6.606 0.006 15 0 "[    .    1    .    2    .    3]" 1 
        564 1 20 HIS HD2  1 24 SER HB3  . .  6.600 5.573 4.878 6.625 0.025 14 0 "[    .    1    .    2    .    3]" 1 
        565 1 20 HIS HD2  1 25 SER QB   . .  7.480 6.660 6.262 6.744     .  0 0 "[    .    1    .    2    .    3]" 1 
        566 1 21 LYS H    1 21 LYS HB2  . .  3.900 2.384 2.051 3.641     .  0 0 "[    .    1    .    2    .    3]" 1 
        567 1 21 LYS H    1 21 LYS QB   . .  3.600 2.248 1.968 2.609     .  0 0 "[    .    1    .    2    .    3]" 1 
        568 1 21 LYS H    1 21 LYS HB3  . .  3.900 3.207 2.073 3.706     .  0 0 "[    .    1    .    2    .    3]" 1 
        569 1 21 LYS H    1 21 LYS QD   . .  5.680 4.214 3.414 4.920     .  0 0 "[    .    1    .    2    .    3]" 1 
        570 1 21 LYS H    1 21 LYS QE   . .  7.100 5.152 3.772 6.044     .  0 0 "[    .    1    .    2    .    3]" 1 
        571 1 21 LYS H    1 21 LYS HG2  . .  4.400 3.766 2.310 4.421 0.021  9 0 "[    .    1    .    2    .    3]" 1 
        572 1 21 LYS H    1 21 LYS QG   . .  4.020 3.106 2.285 3.753     .  0 0 "[    .    1    .    2    .    3]" 1 
        573 1 21 LYS H    1 21 LYS HG3  . .  4.400 3.563 2.322 4.419 0.019 26 0 "[    .    1    .    2    .    3]" 1 
        574 1 21 LYS H    1 22 ILE H    . .  3.600 2.672 2.340 2.996     .  0 0 "[    .    1    .    2    .    3]" 1 
        575 1 21 LYS H    1 22 ILE HA   . .  6.000 5.269 4.974 5.506     .  0 0 "[    .    1    .    2    .    3]" 1 
        576 1 21 LYS H    1 22 ILE MD   . .  7.600 5.482 4.906 5.951     .  0 0 "[    .    1    .    2    .    3]" 1 
        577 1 21 LYS H    1 22 ILE MG   . .  7.600 5.938 5.611 6.280     .  0 0 "[    .    1    .    2    .    3]" 1 
        578 1 21 LYS H    1 23 GLU H    . .  5.800 4.327 4.021 4.828     .  0 0 "[    .    1    .    2    .    3]" 1 
        579 1 21 LYS H    1 23 GLU QB   . .  7.480 5.392 4.827 6.692     .  0 0 "[    .    1    .    2    .    3]" 1 
        580 1 21 LYS H    1 24 SER H    . .  5.600 4.832 4.604 5.417     .  0 0 "[    .    1    .    2    .    3]" 1 
        581 1 21 LYS HA   1 22 ILE QG   . .  7.480 5.094 4.905 5.333     .  0 0 "[    .    1    .    2    .    3]" 1 
        582 1 21 LYS HA   1 23 GLU H    . .  6.300 4.978 4.700 5.501     .  0 0 "[    .    1    .    2    .    3]" 1 
        583 1 21 LYS HA   1 24 SER H    . .  5.100 4.157 3.726 5.124 0.024 25 0 "[    .    1    .    2    .    3]" 1 
        584 1 21 LYS HA   1 67 PHE QE   . .  8.600 5.818 4.824 6.780     .  0 0 "[    .    1    .    2    .    3]" 1 
        585 1 21 LYS QB   1 22 ILE H    . .  4.330 2.514 2.241 3.521     .  0 0 "[    .    1    .    2    .    3]" 1 
        586 1 21 LYS QB   1 22 ILE HA   . .  7.480 3.936 3.544 4.881     .  0 0 "[    .    1    .    2    .    3]" 1 
        587 1 21 LYS QB   1 22 ILE MG   . .  8.480 5.087 4.738 5.999     .  0 0 "[    .    1    .    2    .    3]" 1 
        588 1 21 LYS QB   1 65 LEU QD   . .  8.330 3.212 2.182 4.183     .  0 0 "[    .    1    .    2    .    3]" 1 
        589 1 21 LYS QB   1 67 PHE QD   . .  9.480 5.185 4.471 7.010     .  0 0 "[    .    1    .    2    .    3]" 1 
        590 1 21 LYS HB2  1 22 ILE H    . .  4.800 3.065 2.388 4.239     .  0 0 "[    .    1    .    2    .    3]" 1 
        591 1 21 LYS HB2  1 65 LEU MD1  . .  9.350 4.568 2.811 5.765     .  0 0 "[    .    1    .    2    .    3]" 1 
        592 1 21 LYS HB2  1 65 LEU MD2  . .  9.350 5.152 3.551 6.719     .  0 0 "[    .    1    .    2    .    3]" 1 
        593 1 21 LYS HB2  1 67 PHE QE   . .  8.600 4.024 2.814 5.966     .  0 0 "[    .    1    .    2    .    3]" 1 
        594 1 21 LYS HB3  1 22 ILE H    . .  4.800 3.013 2.262 3.773     .  0 0 "[    .    1    .    2    .    3]" 1 
        595 1 21 LYS HB3  1 65 LEU MD1  . .  9.350 3.654 2.453 5.923     .  0 0 "[    .    1    .    2    .    3]" 1 
        596 1 21 LYS HB3  1 65 LEU MD2  . .  9.350 4.159 2.470 5.764     .  0 0 "[    .    1    .    2    .    3]" 1 
        597 1 21 LYS HB3  1 67 PHE QE   . .  8.600 3.531 2.374 5.735     .  0 0 "[    .    1    .    2    .    3]" 1 
        598 1 21 LYS QD   1 22 ILE H    . .  6.980 4.573 3.638 5.485     .  0 0 "[    .    1    .    2    .    3]" 1 
        599 1 21 LYS HD2  1 67 PHE QE   . .  8.600 4.349 2.272 6.266     .  0 0 "[    .    1    .    2    .    3]" 1 
        600 1 21 LYS HD3  1 67 PHE QE   . .  8.600 4.452 2.286 6.667     .  0 0 "[    .    1    .    2    .    3]" 1 
        601 1 21 LYS QE   1 65 LEU HA   . .  7.600 5.112 2.810 6.796     .  0 0 "[    .    1    .    2    .    3]" 1 
        602 1 21 LYS QE   1 65 LEU QD   . . 10.170 3.811 2.457 5.265     .  0 0 "[    .    1    .    2    .    3]" 1 
        603 1 21 LYS QE   1 67 PHE QE   . .  9.600 4.554 2.358 6.765     .  0 0 "[    .    1    .    2    .    3]" 1 
        604 1 21 LYS QG   1 23 GLU H    . .  7.480 6.016 4.876 6.532     .  0 0 "[    .    1    .    2    .    3]" 1 
        605 1 21 LYS QG   1 25 SER H    . .  7.480 5.288 4.375 6.057     .  0 0 "[    .    1    .    2    .    3]" 1 
        606 1 21 LYS QG   1 67 PHE HZ   . .  7.480 4.447 3.452 5.759     .  0 0 "[    .    1    .    2    .    3]" 1 
        607 1 21 LYS HG2  1 22 ILE H    . .  5.400 4.497 2.534 5.120     .  0 0 "[    .    1    .    2    .    3]" 1 
        608 1 21 LYS HG2  1 22 ILE HA   . .  6.600 5.587 3.058 6.595     .  0 0 "[    .    1    .    2    .    3]" 1 
        609 1 21 LYS HG2  1 67 PHE QE   . .  8.600 4.997 2.674 6.661     .  0 0 "[    .    1    .    2    .    3]" 1 
        610 1 21 LYS HG3  1 22 ILE H    . .  5.400 4.661 3.333 5.274     .  0 0 "[    .    1    .    2    .    3]" 1 
        611 1 21 LYS HG3  1 22 ILE HA   . .  6.600 6.074 3.506 6.645 0.045 17 0 "[    .    1    .    2    .    3]" 1 
        612 1 21 LYS HG3  1 67 PHE QE   . .  8.600 4.991 3.828 6.351     .  0 0 "[    .    1    .    2    .    3]" 1 
        613 1 22 ILE H    1 22 ILE HB   . .  3.300 2.601 2.285 2.887     .  0 0 "[    .    1    .    2    .    3]" 1 
        614 1 22 ILE H    1 22 ILE MD   . .  4.500 3.650 3.280 3.790     .  0 0 "[    .    1    .    2    .    3]" 1 
        615 1 22 ILE H    1 22 ILE HG12 . .  4.200 3.163 2.345 4.095     .  0 0 "[    .    1    .    2    .    3]" 1 
        616 1 22 ILE H    1 22 ILE QG   . .  3.860 2.175 1.990 2.769     .  0 0 "[    .    1    .    2    .    3]" 1 
        617 1 22 ILE H    1 22 ILE HG13 . .  4.200 2.240 2.064 2.816     .  0 0 "[    .    1    .    2    .    3]" 1 
        618 1 22 ILE H    1 23 GLU H    . .  3.800 2.867 2.741 3.020     .  0 0 "[    .    1    .    2    .    3]" 1 
        619 1 22 ILE H    1 23 GLU HA   . .  6.100 5.383 5.253 5.505     .  0 0 "[    .    1    .    2    .    3]" 1 
        620 1 22 ILE H    1 23 GLU QB   . .  5.680 4.847 4.391 5.116     .  0 0 "[    .    1    .    2    .    3]" 1 
        621 1 22 ILE H    1 23 GLU QG   . .  7.600 4.739 4.168 6.296     .  0 0 "[    .    1    .    2    .    3]" 1 
        622 1 22 ILE H    1 24 SER H    . .  6.600 4.554 4.358 4.860     .  0 0 "[    .    1    .    2    .    3]" 1 
        623 1 22 ILE H    1 25 SER H    . .  5.200 4.746 4.675 4.862     .  0 0 "[    .    1    .    2    .    3]" 1 
        624 1 22 ILE H    1 26 LEU H    . .  6.600 5.844 5.695 5.956     .  0 0 "[    .    1    .    2    .    3]" 1 
        625 1 22 ILE H    1 37 VAL MG1  . .  7.600 4.280 3.629 4.957     .  0 0 "[    .    1    .    2    .    3]" 1 
        626 1 22 ILE H    1 37 VAL MG2  . .  7.600 4.391 3.688 5.449     .  0 0 "[    .    1    .    2    .    3]" 1 
        627 1 22 ILE H    1 65 LEU MD1  . .  7.600 4.040 3.326 5.029     .  0 0 "[    .    1    .    2    .    3]" 1 
        628 1 22 ILE H    1 65 LEU MD2  . .  7.600 5.611 4.678 6.335     .  0 0 "[    .    1    .    2    .    3]" 1 
        629 1 22 ILE H    1 67 PHE QD   . .  8.600 5.612 4.937 6.399     .  0 0 "[    .    1    .    2    .    3]" 1 
        630 1 22 ILE H    1 67 PHE QE   . .  8.600 3.970 3.343 4.625     .  0 0 "[    .    1    .    2    .    3]" 1 
        631 1 22 ILE H    1 67 PHE HZ   . .  6.600 5.024 3.786 5.706     .  0 0 "[    .    1    .    2    .    3]" 1 
        632 1 22 ILE HA   1 24 SER H    . .  6.600 4.974 4.823 5.313     .  0 0 "[    .    1    .    2    .    3]" 1 
        633 1 22 ILE HA   1 25 SER H    . .  4.800 3.828 3.696 4.033     .  0 0 "[    .    1    .    2    .    3]" 1 
        634 1 22 ILE HA   1 25 SER HA   . .  6.600 5.795 5.562 6.117     .  0 0 "[    .    1    .    2    .    3]" 1 
        635 1 22 ILE HA   1 25 SER HB2  . .  6.600 4.162 3.776 4.692     .  0 0 "[    .    1    .    2    .    3]" 1 
        636 1 22 ILE HA   1 25 SER HB3  . .  6.600 3.087 2.656 3.646     .  0 0 "[    .    1    .    2    .    3]" 1 
        637 1 22 ILE HA   1 26 LEU H    . .  5.600 3.802 3.528 4.018     .  0 0 "[    .    1    .    2    .    3]" 1 
        638 1 22 ILE HA   1 26 LEU QB   . .  7.480 4.596 3.995 5.083     .  0 0 "[    .    1    .    2    .    3]" 1 
        639 1 22 ILE HA   1 26 LEU QD   . .  9.170 2.992 2.199 3.978     .  0 0 "[    .    1    .    2    .    3]" 1 
        640 1 22 ILE HA   1 65 LEU MD1  . .  7.600 2.437 2.098 4.862     .  0 0 "[    .    1    .    2    .    3]" 1 
        641 1 22 ILE HA   1 65 LEU MD2  . .  7.600 4.386 3.843 5.131     .  0 0 "[    .    1    .    2    .    3]" 1 
        642 1 22 ILE HA   1 65 LEU HG   . .  6.600 5.119 4.564 6.135     .  0 0 "[    .    1    .    2    .    3]" 1 
        643 1 22 ILE HA   1 67 PHE QD   . .  8.600 4.947 4.516 5.798     .  0 0 "[    .    1    .    2    .    3]" 1 
        644 1 22 ILE HA   1 67 PHE QE   . .  8.600 4.185 3.435 4.652     .  0 0 "[    .    1    .    2    .    3]" 1 
        645 1 22 ILE HB   1 23 GLU H    . .  3.600 2.434 2.171 2.625     .  0 0 "[    .    1    .    2    .    3]" 1 
        646 1 22 ILE HB   1 24 SER H    . .  6.100 5.258 4.963 5.570     .  0 0 "[    .    1    .    2    .    3]" 1 
        647 1 22 ILE HB   1 25 SER H    . .  5.800 5.703 5.415 5.818 0.018 24 0 "[    .    1    .    2    .    3]" 1 
        648 1 22 ILE HB   1 37 VAL QG   . .  9.160 2.094 1.929 2.459     .  0 0 "[    .    1    .    2    .    3]" 1 
        649 1 22 ILE HB   1 44 ALA MB   . .  7.600 4.545 4.032 5.220     .  0 0 "[    .    1    .    2    .    3]" 1 
        650 1 22 ILE HB   1 65 LEU QD   . .  9.170 4.559 4.122 5.940     .  0 0 "[    .    1    .    2    .    3]" 1 
        651 1 22 ILE HB   1 67 PHE QD   . .  8.600 5.656 5.098 6.145     .  0 0 "[    .    1    .    2    .    3]" 1 
        652 1 22 ILE HB   1 67 PHE QE   . .  8.600 4.995 4.506 5.417     .  0 0 "[    .    1    .    2    .    3]" 1 
        653 1 22 ILE HB   1 67 PHE HZ   . .  6.600 6.463 5.143 6.640 0.040 26 0 "[    .    1    .    2    .    3]" 1 
        654 1 22 ILE MD   1 23 GLU H    . .  7.600 4.560 4.290 4.887     .  0 0 "[    .    1    .    2    .    3]" 1 
        655 1 22 ILE MD   1 37 VAL QG   . . 10.160 2.119 1.879 2.385     .  0 0 "[    .    1    .    2    .    3]" 1 
        656 1 22 ILE MD   1 44 ALA MB   . .  8.600 3.218 2.705 3.845     .  0 0 "[    .    1    .    2    .    3]" 1 
        657 1 22 ILE MD   1 62 ILE HA   . .  7.600 5.037 4.391 5.891     .  0 0 "[    .    1    .    2    .    3]" 1 
        658 1 22 ILE MD   1 62 ILE MD   . .  8.600 3.361 2.341 4.420     .  0 0 "[    .    1    .    2    .    3]" 1 
        659 1 22 ILE MD   1 62 ILE MG   . .  8.600 3.039 2.384 3.798     .  0 0 "[    .    1    .    2    .    3]" 1 
        660 1 22 ILE MD   1 65 LEU QB   . .  8.480 4.363 3.941 4.835     .  0 0 "[    .    1    .    2    .    3]" 1 
        661 1 22 ILE MD   1 65 LEU QD   . . 10.170 3.743 3.179 4.665     .  0 0 "[    .    1    .    2    .    3]" 1 
        662 1 22 ILE MD   1 67 PHE H    . .  7.600 5.638 5.156 6.332     .  0 0 "[    .    1    .    2    .    3]" 1 
        663 1 22 ILE MD   1 67 PHE HA   . .  7.600 5.627 4.981 6.350     .  0 0 "[    .    1    .    2    .    3]" 1 
        664 1 22 ILE MD   1 67 PHE HB2  . .  7.600 3.596 3.057 4.452     .  0 0 "[    .    1    .    2    .    3]" 1 
        665 1 22 ILE MD   1 67 PHE HB3  . .  7.600 3.900 3.309 4.611     .  0 0 "[    .    1    .    2    .    3]" 1 
        666 1 22 ILE MD   1 67 PHE QD   . .  9.600 2.724 2.341 3.390     .  0 0 "[    .    1    .    2    .    3]" 1 
        667 1 22 ILE MD   1 67 PHE QE   . .  9.600 3.049 2.427 3.336     .  0 0 "[    .    1    .    2    .    3]" 1 
        668 1 22 ILE MD   1 67 PHE HZ   . .  7.600 4.137 3.228 4.568     .  0 0 "[    .    1    .    2    .    3]" 1 
        669 1 22 ILE QG   1 23 GLU H    . .  5.680 3.911 3.491 4.285     .  0 0 "[    .    1    .    2    .    3]" 1 
        670 1 22 ILE QG   1 23 GLU HA   . .  7.480 5.605 5.288 5.825     .  0 0 "[    .    1    .    2    .    3]" 1 
        671 1 22 ILE QG   1 23 GLU QG   . .  8.480 5.211 4.547 6.773     .  0 0 "[    .    1    .    2    .    3]" 1 
        672 1 22 ILE QG   1 24 SER H    . .  7.480 5.920 5.668 6.410     .  0 0 "[    .    1    .    2    .    3]" 1 
        673 1 22 ILE QG   1 25 SER H    . .  6.250 5.554 5.441 5.624     .  0 0 "[    .    1    .    2    .    3]" 1 
        674 1 22 ILE QG   1 25 SER QB   . .  8.350 4.650 4.175 5.101     .  0 0 "[    .    1    .    2    .    3]" 1 
        675 1 22 ILE QG   1 26 LEU H    . .  7.480 5.685 5.226 6.015     .  0 0 "[    .    1    .    2    .    3]" 1 
        676 1 22 ILE QG   1 37 VAL H    . .  7.480 6.747 6.686 6.848     .  0 0 "[    .    1    .    2    .    3]" 1 
        677 1 22 ILE QG   1 62 ILE HA   . .  7.480 4.836 4.071 5.812     .  0 0 "[    .    1    .    2    .    3]" 1 
        678 1 22 ILE QG   1 65 LEU QB   . .  8.350 3.686 3.259 4.281     .  0 0 "[    .    1    .    2    .    3]" 1 
        679 1 22 ILE QG   1 65 LEU QD   . .  9.130 2.754 2.221 3.888     .  0 0 "[    .    1    .    2    .    3]" 1 
        680 1 22 ILE QG   1 67 PHE QE   . .  9.480 2.342 2.062 2.590     .  0 0 "[    .    1    .    2    .    3]" 1 
        681 1 22 ILE QG   1 67 PHE HZ   . .  7.480 3.908 2.890 4.783     .  0 0 "[    .    1    .    2    .    3]" 1 
        682 1 22 ILE HG12 1 25 SER H    . .  6.600 6.177 5.895 6.465     .  0 0 "[    .    1    .    2    .    3]" 1 
        683 1 22 ILE HG12 1 37 VAL HB   . .  6.600 5.875 4.931 6.441     .  0 0 "[    .    1    .    2    .    3]" 1 
        684 1 22 ILE HG12 1 65 LEU MD1  . . 10.740 2.899 2.299 5.093     .  0 0 "[    .    1    .    2    .    3]" 1 
        685 1 22 ILE HG12 1 65 LEU MD2  . . 10.740 5.093 4.556 5.851     .  0 0 "[    .    1    .    2    .    3]" 1 
        686 1 22 ILE HG12 1 67 PHE QD   . .  8.600 3.077 2.437 3.607     .  0 0 "[    .    1    .    2    .    3]" 1 
        687 1 22 ILE HG13 1 25 SER H    . .  6.600 6.330 5.980 6.635 0.035  9 0 "[    .    1    .    2    .    3]" 1 
        688 1 22 ILE HG13 1 37 VAL HB   . .  6.600 5.423 4.824 6.399     .  0 0 "[    .    1    .    2    .    3]" 1 
        689 1 22 ILE HG13 1 65 LEU MD1  . . 10.740 3.869 2.617 4.888     .  0 0 "[    .    1    .    2    .    3]" 1 
        690 1 22 ILE HG13 1 65 LEU MD2  . . 10.740 5.828 4.645 6.994     .  0 0 "[    .    1    .    2    .    3]" 1 
        691 1 22 ILE HG13 1 67 PHE QD   . .  8.600 3.985 2.697 4.771     .  0 0 "[    .    1    .    2    .    3]" 1 
        692 1 22 ILE MG   1 23 GLU H    . .  7.600 3.253 2.695 3.595     .  0 0 "[    .    1    .    2    .    3]" 1 
        693 1 22 ILE MG   1 44 ALA MB   . .  8.600 2.725 2.349 3.305     .  0 0 "[    .    1    .    2    .    3]" 1 
        694 1 22 ILE MG   1 62 ILE HA   . .  7.600 4.606 3.784 5.729     .  0 0 "[    .    1    .    2    .    3]" 1 
        695 1 22 ILE MG   1 62 ILE MG   . .  8.600 3.563 2.719 4.331     .  0 0 "[    .    1    .    2    .    3]" 1 
        696 1 22 ILE MG   1 65 LEU QD   . . 10.170 3.110 2.542 5.204     .  0 0 "[    .    1    .    2    .    3]" 1 
        697 1 22 ILE MG   1 67 PHE QD   . .  9.600 4.307 3.777 5.024     .  0 0 "[    .    1    .    2    .    3]" 1 
        698 1 22 ILE MG   1 67 PHE QE   . .  9.600 4.574 4.160 5.117     .  0 0 "[    .    1    .    2    .    3]" 1 
        699 1 23 GLU H    1 23 GLU HB2  . .  3.800 2.686 2.077 3.663     .  0 0 "[    .    1    .    2    .    3]" 1 
        700 1 23 GLU H    1 23 GLU QB   . .  3.500 2.417 2.054 2.598     .  0 0 "[    .    1    .    2    .    3]" 1 
        701 1 23 GLU H    1 23 GLU HB3  . .  3.800 3.304 2.135 3.653     .  0 0 "[    .    1    .    2    .    3]" 1 
        702 1 23 GLU H    1 23 GLU QG   . .  4.700 2.404 2.035 3.841     .  0 0 "[    .    1    .    2    .    3]" 1 
        703 1 23 GLU H    1 26 LEU H    . .  6.600 4.785 4.678 4.872     .  0 0 "[    .    1    .    2    .    3]" 1 
        704 1 23 GLU H    1 37 VAL MG1  . .  7.600 3.120 2.283 3.984     .  0 0 "[    .    1    .    2    .    3]" 1 
        705 1 23 GLU H    1 37 VAL MG2  . .  7.600 3.906 2.664 5.264     .  0 0 "[    .    1    .    2    .    3]" 1 
        706 1 23 GLU HA   1 26 LEU QD   . .  9.170 3.743 2.403 4.545     .  0 0 "[    .    1    .    2    .    3]" 1 
        707 1 23 GLU HA   1 26 LEU HG   . .  6.600 4.493 3.635 6.126     .  0 0 "[    .    1    .    2    .    3]" 1 
        708 1 23 GLU HA   1 27 THR H    . .  6.200 3.901 3.219 4.283     .  0 0 "[    .    1    .    2    .    3]" 1 
        709 1 23 GLU HA   1 27 THR MG   . .  7.600 4.305 3.303 6.109     .  0 0 "[    .    1    .    2    .    3]" 1 
        710 1 23 GLU HA   1 35 CYS HB2  . .  6.600 3.634 2.613 4.938     .  0 0 "[    .    1    .    2    .    3]" 1 
        711 1 23 GLU HA   1 35 CYS HB3  . .  6.600 3.249 2.422 4.714     .  0 0 "[    .    1    .    2    .    3]" 1 
        712 1 23 GLU HA   1 35 CYS HG   . .  6.600 2.889 1.993 5.115     .  0 0 "[    .    1    .    2    .    3]" 1 
        713 1 23 GLU HA   1 37 VAL H    . .  6.600 5.086 4.377 5.617     .  0 0 "[    .    1    .    2    .    3]" 1 
        714 1 23 GLU QB   1 24 SER H    . .  3.810 2.656 2.189 3.470     .  0 0 "[    .    1    .    2    .    3]" 1 
        715 1 23 GLU QB   1 24 SER HA   . .  7.480 4.058 3.829 4.698     .  0 0 "[    .    1    .    2    .    3]" 1 
        716 1 23 GLU QB   1 25 SER H    . .  5.780 4.830 4.489 5.215     .  0 0 "[    .    1    .    2    .    3]" 1 
        717 1 23 GLU QB   1 35 CYS QB   . .  8.350 3.738 2.399 5.123     .  0 0 "[    .    1    .    2    .    3]" 1 
        718 1 23 GLU QB   1 35 CYS HG   . .  7.480 4.032 2.474 6.663     .  0 0 "[    .    1    .    2    .    3]" 1 
        719 1 23 GLU QB   1 37 VAL H    . .  6.580 4.253 3.036 4.925     .  0 0 "[    .    1    .    2    .    3]" 1 
        720 1 23 GLU QB   1 37 VAL QG   . . 10.040 3.213 2.011 3.936     .  0 0 "[    .    1    .    2    .    3]" 1 
        721 1 23 GLU HB2  1 24 SER H    . .  4.200 2.911 2.355 3.973     .  0 0 "[    .    1    .    2    .    3]" 1 
        722 1 23 GLU HB2  1 27 THR MG   . .  7.600 5.230 3.497 6.951     .  0 0 "[    .    1    .    2    .    3]" 1 
        723 1 23 GLU HB2  1 36 SER HA   . .  6.600 5.265 2.857 6.613 0.013 14 0 "[    .    1    .    2    .    3]" 1 
        724 1 23 GLU HB3  1 24 SER H    . .  4.200 3.432 2.211 4.066     .  0 0 "[    .    1    .    2    .    3]" 1 
        725 1 23 GLU HB3  1 27 THR MG   . .  7.600 4.597 3.255 6.734     .  0 0 "[    .    1    .    2    .    3]" 1 
        726 1 23 GLU HB3  1 36 SER HA   . .  6.600 4.749 2.490 6.409     .  0 0 "[    .    1    .    2    .    3]" 1 
        727 1 23 GLU QG   1 24 SER H    . .  7.400 3.760 2.045 4.367     .  0 0 "[    .    1    .    2    .    3]" 1 
        728 1 23 GLU QG   1 27 THR MG   . .  8.600 4.900 2.772 6.863     .  0 0 "[    .    1    .    2    .    3]" 1 
        729 1 23 GLU QG   1 35 CYS HG   . .  7.600 3.746 2.377 5.058     .  0 0 "[    .    1    .    2    .    3]" 1 
        730 1 23 GLU QG   1 37 VAL H    . .  7.600 3.228 2.389 5.964     .  0 0 "[    .    1    .    2    .    3]" 1 
        731 1 24 SER H    1 24 SER HB2  . .  4.000 2.585 2.358 3.635     .  0 0 "[    .    1    .    2    .    3]" 1 
        732 1 24 SER H    1 24 SER QB   . .  3.750 2.368 2.208 2.673     .  0 0 "[    .    1    .    2    .    3]" 1 
        733 1 24 SER H    1 24 SER HB3  . .  4.000 2.938 2.528 3.628     .  0 0 "[    .    1    .    2    .    3]" 1 
        734 1 24 SER H    1 25 SER H    . .  3.600 2.826 2.701 2.996     .  0 0 "[    .    1    .    2    .    3]" 1 
        735 1 24 SER H    1 26 LEU H    . .  5.900 4.351 4.167 4.623     .  0 0 "[    .    1    .    2    .    3]" 1 
        736 1 24 SER H    1 27 THR H    . .  6.600 4.848 4.731 5.005     .  0 0 "[    .    1    .    2    .    3]" 1 
        737 1 24 SER HA   1 27 THR H    . .  5.600 3.727 3.516 4.211     .  0 0 "[    .    1    .    2    .    3]" 1 
        738 1 24 SER HA   1 27 THR MG   . .  7.600 4.072 3.404 5.032     .  0 0 "[    .    1    .    2    .    3]" 1 
        739 1 24 SER QB   1 26 LEU H    . .  6.780 4.853 4.631 5.162     .  0 0 "[    .    1    .    2    .    3]" 1 
        740 1 24 SER HB2  1 25 SER H    . .  4.200 3.480 2.383 4.077     .  0 0 "[    .    1    .    2    .    3]" 1 
        741 1 24 SER HB3  1 25 SER H    . .  4.200 3.099 2.452 4.220 0.020 18 0 "[    .    1    .    2    .    3]" 1 
        742 1 25 SER H    1 25 SER HB2  . .  3.600 2.468 2.329 2.689     .  0 0 "[    .    1    .    2    .    3]" 1 
        743 1 25 SER H    1 25 SER QB   . .  3.340 2.253 2.167 2.374     .  0 0 "[    .    1    .    2    .    3]" 1 
        744 1 25 SER H    1 25 SER HB3  . .  3.600 2.619 2.470 2.847     .  0 0 "[    .    1    .    2    .    3]" 1 
        745 1 25 SER H    1 26 LEU H    . .  3.400 2.683 2.457 2.870     .  0 0 "[    .    1    .    2    .    3]" 1 
        746 1 25 SER H    1 26 LEU HA   . .  6.600 5.316 5.101 5.447     .  0 0 "[    .    1    .    2    .    3]" 1 
        747 1 25 SER H    1 26 LEU HB2  . .  6.600 4.669 4.247 4.932     .  0 0 "[    .    1    .    2    .    3]" 1 
        748 1 25 SER H    1 26 LEU HB3  . .  6.600 6.136 5.780 6.378     .  0 0 "[    .    1    .    2    .    3]" 1 
        749 1 25 SER H    1 26 LEU QD   . .  8.770 4.323 3.789 5.065     .  0 0 "[    .    1    .    2    .    3]" 1 
        750 1 25 SER H    1 26 LEU HG   . .  6.600 5.841 4.692 6.627 0.027 10 0 "[    .    1    .    2    .    3]" 1 
        751 1 25 SER H    1 27 THR H    . .  5.300 4.273 4.070 4.503     .  0 0 "[    .    1    .    2    .    3]" 1 
        752 1 25 SER H    1 65 LEU MD1  . .  7.500 4.234 3.957 6.001     .  0 0 "[    .    1    .    2    .    3]" 1 
        753 1 25 SER H    1 65 LEU MD2  . .  7.500 4.956 4.341 6.248     .  0 0 "[    .    1    .    2    .    3]" 1 
        754 1 25 SER HA   1 26 LEU QD   . .  9.170 4.780 4.312 5.549     .  0 0 "[    .    1    .    2    .    3]" 1 
        755 1 25 SER HA   1 28 LYS HB2  . .  6.600 5.194 3.872 6.518     .  0 0 "[    .    1    .    2    .    3]" 1 
        756 1 25 SER HA   1 28 LYS HB3  . .  6.600 4.583 2.835 5.755     .  0 0 "[    .    1    .    2    .    3]" 1 
        757 1 25 SER HA   1 28 LYS QD   . .  7.600 3.841 2.314 5.622     .  0 0 "[    .    1    .    2    .    3]" 1 
        758 1 25 SER HA   1 28 LYS QE   . .  7.600 3.900 2.151 6.592     .  0 0 "[    .    1    .    2    .    3]" 1 
        759 1 25 SER HA   1 28 LYS HG2  . .  6.600 3.658 2.484 5.199     .  0 0 "[    .    1    .    2    .    3]" 1 
        760 1 25 SER HA   1 28 LYS HG3  . .  6.600 4.284 2.306 6.093     .  0 0 "[    .    1    .    2    .    3]" 1 
        761 1 25 SER HA   1 29 HIS HD2  . .  6.600 6.253 4.998 6.656 0.056 18 0 "[    .    1    .    2    .    3]" 1 
        762 1 25 SER QB   1 26 LEU H    . .  3.750 2.698 2.373 3.106     .  0 0 "[    .    1    .    2    .    3]" 1 
        763 1 25 SER QB   1 26 LEU QB   . .  8.350 4.417 4.104 4.749     .  0 0 "[    .    1    .    2    .    3]" 1 
        764 1 25 SER QB   1 29 HIS HD2  . .  7.480 5.908 4.886 6.498     .  0 0 "[    .    1    .    2    .    3]" 1 
        765 1 25 SER QB   1 61 THR MG   . .  8.480 4.059 3.038 4.890     .  0 0 "[    .    1    .    2    .    3]" 1 
        766 1 25 SER HB2  1 26 LEU H    . .  4.000 3.932 3.790 4.042 0.042  8 0 "[    .    1    .    2    .    3]" 1 
        767 1 25 SER HB2  1 65 LEU MD1  . .  7.600 3.222 2.638 4.337     .  0 0 "[    .    1    .    2    .    3]" 1 
        768 1 25 SER HB2  1 65 LEU MD2  . .  7.600 3.099 2.332 4.277     .  0 0 "[    .    1    .    2    .    3]" 1 
        769 1 25 SER HB3  1 26 LEU H    . .  4.000 2.752 2.398 3.228     .  0 0 "[    .    1    .    2    .    3]" 1 
        770 1 25 SER HB3  1 65 LEU MD1  . .  7.600 2.388 2.040 4.997     .  0 0 "[    .    1    .    2    .    3]" 1 
        771 1 25 SER HB3  1 65 LEU MD2  . .  7.600 3.164 2.434 4.559     .  0 0 "[    .    1    .    2    .    3]" 1 
        772 1 26 LEU H    1 26 LEU HB2  . .  3.800 2.265 2.158 2.483     .  0 0 "[    .    1    .    2    .    3]" 1 
        773 1 26 LEU H    1 26 LEU QB   . .  3.550 2.239 2.138 2.443     .  0 0 "[    .    1    .    2    .    3]" 1 
        774 1 26 LEU H    1 26 LEU HB3  . .  3.800 3.536 3.457 3.631     .  0 0 "[    .    1    .    2    .    3]" 1 
        775 1 26 LEU H    1 26 LEU HG   . .  4.500 3.494 2.358 4.125     .  0 0 "[    .    1    .    2    .    3]" 1 
        776 1 26 LEU H    1 27 THR H    . .  4.000 2.737 2.542 2.990     .  0 0 "[    .    1    .    2    .    3]" 1 
        777 1 26 LEU H    1 27 THR MG   . .  7.600 4.936 4.236 6.077     .  0 0 "[    .    1    .    2    .    3]" 1 
        778 1 26 LEU H    1 28 LYS H    . .  6.600 5.044 4.073 5.785     .  0 0 "[    .    1    .    2    .    3]" 1 
        779 1 26 LEU H    1 29 HIS H    . .  6.600 5.798 5.052 6.568     .  0 0 "[    .    1    .    2    .    3]" 1 
        780 1 26 LEU H    1 29 HIS HD2  . .  6.600 5.175 4.596 5.548     .  0 0 "[    .    1    .    2    .    3]" 1 
        781 1 26 LEU HA   1 27 THR MG   . .  7.600 5.397 4.924 6.187     .  0 0 "[    .    1    .    2    .    3]" 1 
        782 1 26 LEU HA   1 28 LYS H    . .  6.600 4.027 3.558 4.348     .  0 0 "[    .    1    .    2    .    3]" 1 
        783 1 26 LEU HA   1 28 LYS QB   . .  7.480 5.215 4.040 6.089     .  0 0 "[    .    1    .    2    .    3]" 1 
        784 1 26 LEU HA   1 29 HIS H    . .  5.100 3.768 3.211 4.216     .  0 0 "[    .    1    .    2    .    3]" 1 
        785 1 26 LEU HA   1 29 HIS HB2  . .  6.600 5.265 3.186 6.514     .  0 0 "[    .    1    .    2    .    3]" 1 
        786 1 26 LEU HA   1 29 HIS HB3  . .  6.600 4.823 3.721 6.617 0.017  2 0 "[    .    1    .    2    .    3]" 1 
        787 1 26 LEU HA   1 29 HIS HD2  . .  6.600 2.394 2.184 2.747     .  0 0 "[    .    1    .    2    .    3]" 1 
        788 1 26 LEU HA   1 32 ILE QG   . .  7.480 4.853 3.566 5.957     .  0 0 "[    .    1    .    2    .    3]" 1 
        789 1 26 LEU HA   1 32 ILE MG   . .  7.600 4.200 3.417 5.315     .  0 0 "[    .    1    .    2    .    3]" 1 
        790 1 26 LEU HA   1 61 THR MG   . .  7.600 3.521 2.780 3.997     .  0 0 "[    .    1    .    2    .    3]" 1 
        791 1 26 LEU HA   1 62 ILE QG   . .  7.600 5.506 4.983 6.284     .  0 0 "[    .    1    .    2    .    3]" 1 
        792 1 26 LEU QB   1 27 THR H    . .  5.180 2.619 2.317 2.814     .  0 0 "[    .    1    .    2    .    3]" 1 
        793 1 26 LEU QB   1 29 HIS HD2  . .  7.480 3.944 2.907 4.398     .  0 0 "[    .    1    .    2    .    3]" 1 
        794 1 26 LEU QB   1 32 ILE H    . .  7.480 6.177 5.537 6.704     .  0 0 "[    .    1    .    2    .    3]" 1 
        795 1 26 LEU QD   1 28 LYS QG   . .  8.330 4.776 3.712 5.535     .  0 0 "[    .    1    .    2    .    3]" 1 
        796 1 26 LEU QD   1 29 HIS H    . .  9.170 4.592 4.117 5.305     .  0 0 "[    .    1    .    2    .    3]" 1 
        797 1 26 LEU QD   1 29 HIS QB   . .  8.330 4.148 3.063 5.007     .  0 0 "[    .    1    .    2    .    3]" 1 
        798 1 26 LEU QD   1 29 HIS HE1  . .  9.170 4.302 3.524 5.624     .  0 0 "[    .    1    .    2    .    3]" 1 
        799 1 26 LEU QD   1 32 ILE HB   . .  9.170 4.072 3.427 4.781     .  0 0 "[    .    1    .    2    .    3]" 1 
        800 1 26 LEU QD   1 61 THR H    . .  9.170 5.084 4.321 5.708     .  0 0 "[    .    1    .    2    .    3]" 1 
        801 1 26 LEU QD   1 62 ILE HA   . .  9.170 3.870 2.668 5.203     .  0 0 "[    .    1    .    2    .    3]" 1 
        802 1 26 LEU MD1  1 27 THR H    . .  7.600 4.641 4.273 4.869     .  0 0 "[    .    1    .    2    .    3]" 1 
        803 1 26 LEU MD1  1 28 LYS HG2  . .  9.350 6.435 4.148 7.842     .  0 0 "[    .    1    .    2    .    3]" 1 
        804 1 26 LEU MD1  1 28 LYS HG3  . .  9.350 6.510 4.401 7.810     .  0 0 "[    .    1    .    2    .    3]" 1 
        805 1 26 LEU MD1  1 29 HIS HB2  . .  9.350 5.726 3.197 7.800     .  0 0 "[    .    1    .    2    .    3]" 1 
        806 1 26 LEU MD1  1 29 HIS HB3  . .  9.350 5.518 4.315 7.618     .  0 0 "[    .    1    .    2    .    3]" 1 
        807 1 26 LEU MD1  1 29 HIS HD2  . .  7.600 3.368 2.186 5.411     .  0 0 "[    .    1    .    2    .    3]" 1 
        808 1 26 LEU MD1  1 61 THR HB   . .  7.600 4.268 2.751 6.333     .  0 0 "[    .    1    .    2    .    3]" 1 
        809 1 26 LEU MD2  1 27 THR H    . .  7.600 4.519 4.201 4.867     .  0 0 "[    .    1    .    2    .    3]" 1 
        810 1 26 LEU MD2  1 28 LYS HG2  . .  9.350 5.965 4.715 7.787     .  0 0 "[    .    1    .    2    .    3]" 1 
        811 1 26 LEU MD2  1 28 LYS HG3  . .  9.350 6.061 4.631 7.755     .  0 0 "[    .    1    .    2    .    3]" 1 
        812 1 26 LEU MD2  1 29 HIS HB2  . .  9.350 6.077 4.450 7.791     .  0 0 "[    .    1    .    2    .    3]" 1 
        813 1 26 LEU MD2  1 29 HIS HB3  . .  9.350 5.770 4.164 7.621     .  0 0 "[    .    1    .    2    .    3]" 1 
        814 1 26 LEU MD2  1 29 HIS HD2  . .  7.600 3.431 2.254 4.965     .  0 0 "[    .    1    .    2    .    3]" 1 
        815 1 26 LEU MD2  1 61 THR HB   . .  7.600 3.821 3.222 5.328     .  0 0 "[    .    1    .    2    .    3]" 1 
        816 1 26 LEU HG   1 27 THR H    . .  5.100 4.917 4.490 5.189 0.089  2 0 "[    .    1    .    2    .    3]" 1 
        817 1 26 LEU HG   1 27 THR HA   . .  6.600 6.533 5.970 6.649 0.049 26 0 "[    .    1    .    2    .    3]" 1 
        818 1 26 LEU HG   1 29 HIS HD2  . .  6.600 4.960 3.043 5.882     .  0 0 "[    .    1    .    2    .    3]" 1 
        819 1 26 LEU HG   1 32 ILE HB   . .  6.600 6.370 4.628 6.705 0.105 20 0 "[    .    1    .    2    .    3]" 1 
        820 1 26 LEU HG   1 32 ILE MD   . .  7.600 4.129 2.175 5.474     .  0 0 "[    .    1    .    2    .    3]" 1 
        821 1 26 LEU HG   1 32 ILE QG   . .  7.480 4.978 3.943 6.378     .  0 0 "[    .    1    .    2    .    3]" 1 
        822 1 26 LEU HG   1 35 CYS HB2  . .  6.600 4.475 2.948 6.632 0.032 10 0 "[    .    1    .    2    .    3]" 1 
        823 1 26 LEU HG   1 35 CYS HB3  . .  6.600 4.701 3.287 6.603 0.003  9 0 "[    .    1    .    2    .    3]" 1 
        824 1 26 LEU HG   1 62 ILE QG   . .  7.600 3.997 2.771 4.868     .  0 0 "[    .    1    .    2    .    3]" 1 
        825 1 27 THR H    1 27 THR HB   . .  4.100 3.300 2.546 3.675     .  0 0 "[    .    1    .    2    .    3]" 1 
        826 1 27 THR H    1 27 THR MG   . .  4.400 2.799 2.248 3.803     .  0 0 "[    .    1    .    2    .    3]" 1 
        827 1 27 THR H    1 28 LYS H    . .  4.300 3.511 2.804 3.921     .  0 0 "[    .    1    .    2    .    3]" 1 
        828 1 27 THR HA   1 29 HIS H    . .  4.900 3.969 3.394 4.301     .  0 0 "[    .    1    .    2    .    3]" 1 
        829 1 27 THR HA   1 32 ILE H    . .  5.800 5.464 4.926 5.836 0.036 28 0 "[    .    1    .    2    .    3]" 1 
        830 1 27 THR HA   1 32 ILE HB   . .  6.600 4.284 3.437 5.453     .  0 0 "[    .    1    .    2    .    3]" 1 
        831 1 27 THR HA   1 32 ILE MD   . .  7.600 3.855 2.445 4.468     .  0 0 "[    .    1    .    2    .    3]" 1 
        832 1 27 THR HA   1 32 ILE QG   . .  7.480 4.815 4.366 5.560     .  0 0 "[    .    1    .    2    .    3]" 1 
        833 1 27 THR HA   1 35 CYS HB2  . .  6.600 5.790 4.409 6.667 0.067 14 0 "[    .    1    .    2    .    3]" 1 
        834 1 27 THR HA   1 35 CYS HB3  . .  6.600 5.506 4.503 6.675 0.075  2 0 "[    .    1    .    2    .    3]" 1 
        835 1 27 THR HB   1 28 LYS H    . .  5.100 4.122 3.160 4.474     .  0 0 "[    .    1    .    2    .    3]" 1 
        836 1 27 THR HB   1 32 ILE MD   . .  7.600 5.644 3.946 6.336     .  0 0 "[    .    1    .    2    .    3]" 1 
        837 1 27 THR MG   1 28 LYS H    . .  7.600 4.150 3.797 4.504     .  0 0 "[    .    1    .    2    .    3]" 1 
        838 1 27 THR MG   1 29 HIS H    . .  7.600 5.433 4.748 5.860     .  0 0 "[    .    1    .    2    .    3]" 1 
        839 1 27 THR MG   1 32 ILE MD   . .  8.600 3.836 2.040 5.261     .  0 0 "[    .    1    .    2    .    3]" 1 
        840 1 27 THR MG   1 34 TYR H    . .  7.600 5.247 4.361 6.323     .  0 0 "[    .    1    .    2    .    3]" 1 
        841 1 27 THR MG   1 34 TYR HA   . .  7.600 3.594 2.306 5.328     .  0 0 "[    .    1    .    2    .    3]" 1 
        842 1 27 THR MG   1 35 CYS H    . .  7.600 3.650 2.577 5.799     .  0 0 "[    .    1    .    2    .    3]" 1 
        843 1 27 THR MG   1 35 CYS HA   . .  7.600 5.415 4.429 7.169     .  0 0 "[    .    1    .    2    .    3]" 1 
        844 1 27 THR MG   1 35 CYS HB2  . .  7.600 4.349 2.768 6.028     .  0 0 "[    .    1    .    2    .    3]" 1 
        845 1 27 THR MG   1 35 CYS HB3  . .  7.600 3.954 2.409 6.504     .  0 0 "[    .    1    .    2    .    3]" 1 
        846 1 27 THR MG   1 35 CYS HG   . .  7.600 4.631 2.369 7.118     .  0 0 "[    .    1    .    2    .    3]" 1 
        847 1 28 LYS H    1 28 LYS HG2  . .  4.400 3.424 2.278 4.418 0.018 27 0 "[    .    1    .    2    .    3]" 1 
        848 1 28 LYS H    1 28 LYS QG   . .  4.160 2.866 2.080 3.753     .  0 0 "[    .    1    .    2    .    3]" 1 
        849 1 28 LYS H    1 28 LYS HG3  . .  4.400 3.451 2.356 4.457 0.057 26 0 "[    .    1    .    2    .    3]" 1 
        850 1 28 LYS H    1 29 HIS H    . .  3.600 2.212 1.917 2.874     .  0 0 "[    .    1    .    2    .    3]" 1 
        851 1 28 LYS H    1 29 HIS HD2  . .  6.600 4.352 3.172 5.611     .  0 0 "[    .    1    .    2    .    3]" 1 
        852 1 28 LYS QB   1 29 HIS H    . .  4.370 3.369 2.355 3.780     .  0 0 "[    .    1    .    2    .    3]" 1 
        853 1 28 LYS QB   1 29 HIS HD2  . .  7.480 5.327 3.844 6.653     .  0 0 "[    .    1    .    2    .    3]" 1 
        854 1 28 LYS HB2  1 29 HIS H    . .  4.600 3.743 2.389 4.523     .  0 0 "[    .    1    .    2    .    3]" 1 
        855 1 28 LYS HB3  1 29 HIS H    . .  4.600 4.019 3.262 4.433     .  0 0 "[    .    1    .    2    .    3]" 1 
        856 1 28 LYS QD   1 29 HIS H    . .  7.600 4.235 2.398 5.520     .  0 0 "[    .    1    .    2    .    3]" 1 
        857 1 28 LYS QG   1 29 HIS H    . .  5.740 2.820 2.207 4.251     .  0 0 "[    .    1    .    2    .    3]" 1 
        858 1 28 LYS HG2  1 29 HIS H    . .  6.100 3.658 2.264 5.019     .  0 0 "[    .    1    .    2    .    3]" 1 
        859 1 28 LYS HG3  1 29 HIS H    . .  6.100 3.197 2.224 5.405     .  0 0 "[    .    1    .    2    .    3]" 1 
        860 1 29 HIS H    1 29 HIS HB2  . .  3.700 3.231 2.332 3.696     .  0 0 "[    .    1    .    2    .    3]" 1 
        861 1 29 HIS H    1 29 HIS QB   . .  3.490 2.454 2.303 2.669     .  0 0 "[    .    1    .    2    .    3]" 1 
        862 1 29 HIS H    1 29 HIS HB3  . .  3.700 2.892 2.408 3.625     .  0 0 "[    .    1    .    2    .    3]" 1 
        863 1 29 HIS H    1 29 HIS HD2  . .  4.600 3.037 2.178 3.692     .  0 0 "[    .    1    .    2    .    3]" 1 
        864 1 29 HIS H    1 29 HIS HE1  . .  6.600 5.872 5.576 6.309     .  0 0 "[    .    1    .    2    .    3]" 1 
        865 1 29 HIS H    1 32 ILE HB   . .  5.200 4.330 3.770 5.265 0.065 25 0 "[    .    1    .    2    .    3]" 1 
        866 1 29 HIS H    1 32 ILE MD   . .  7.200 5.118 3.239 6.031     .  0 0 "[    .    1    .    2    .    3]" 1 
        867 1 29 HIS H    1 32 ILE QG   . .  7.480 5.495 4.849 6.243     .  0 0 "[    .    1    .    2    .    3]" 1 
        868 1 29 HIS H    1 61 THR MG   . .  7.600 5.316 5.036 5.767     .  0 0 "[    .    1    .    2    .    3]" 1 
        869 1 29 HIS HA   1 30 ARG HA   . .  6.600 4.497 4.289 5.146     .  0 0 "[    .    1    .    2    .    3]" 1 
        870 1 29 HIS HA   1 61 THR MG   . .  7.600 6.203 5.747 6.538     .  0 0 "[    .    1    .    2    .    3]" 1 
        871 1 29 HIS QB   1 32 ILE H    . .  5.380 4.160 2.583 4.861     .  0 0 "[    .    1    .    2    .    3]" 1 
        872 1 29 HIS QB   1 32 ILE QG   . .  7.420 4.912 3.235 5.928     .  0 0 "[    .    1    .    2    .    3]" 1 
        873 1 29 HIS QB   1 53 ILE HB   . .  7.480 5.214 2.846 6.645     .  0 0 "[    .    1    .    2    .    3]" 1 
        874 1 29 HIS QB   1 53 ILE QG   . .  8.350 4.649 2.129 5.640     .  0 0 "[    .    1    .    2    .    3]" 1 
        875 1 29 HIS QB   1 58 ILE QG   . .  8.350 5.545 3.974 6.652     .  0 0 "[    .    1    .    2    .    3]" 1 
        876 1 29 HIS QB   1 61 THR MG   . .  8.480 4.379 3.466 5.895     .  0 0 "[    .    1    .    2    .    3]" 1 
        877 1 29 HIS HB2  1 30 ARG H    . .  6.600 3.507 2.245 4.535     .  0 0 "[    .    1    .    2    .    3]" 1 
        878 1 29 HIS HB2  1 32 ILE H    . .  5.700 4.495 2.877 5.236     .  0 0 "[    .    1    .    2    .    3]" 1 
        879 1 29 HIS HB2  1 32 ILE HB   . .  6.600 4.385 2.140 5.885     .  0 0 "[    .    1    .    2    .    3]" 1 
        880 1 29 HIS HB2  1 32 ILE HG12 . .  8.350 6.711 4.166 8.300     .  0 0 "[    .    1    .    2    .    3]" 1 
        881 1 29 HIS HB2  1 32 ILE HG13 . .  8.350 5.808 3.521 7.265     .  0 0 "[    .    1    .    2    .    3]" 1 
        882 1 29 HIS HB2  1 53 ILE MD   . .  7.600 3.598 2.370 4.456     .  0 0 "[    .    1    .    2    .    3]" 1 
        883 1 29 HIS HB3  1 30 ARG H    . .  6.600 4.113 3.358 4.553     .  0 0 "[    .    1    .    2    .    3]" 1 
        884 1 29 HIS HB3  1 32 ILE H    . .  5.700 4.962 2.905 5.764 0.064 30 0 "[    .    1    .    2    .    3]" 1 
        885 1 29 HIS HB3  1 32 ILE HB   . .  6.600 4.731 2.961 5.950     .  0 0 "[    .    1    .    2    .    3]" 1 
        886 1 29 HIS HB3  1 32 ILE HG12 . .  8.350 6.948 4.858 8.258     .  0 0 "[    .    1    .    2    .    3]" 1 
        887 1 29 HIS HB3  1 32 ILE HG13 . .  8.350 6.051 4.048 7.117     .  0 0 "[    .    1    .    2    .    3]" 1 
        888 1 29 HIS HB3  1 53 ILE MD   . .  7.600 4.029 2.097 5.311     .  0 0 "[    .    1    .    2    .    3]" 1 
        889 1 29 HIS HD2  1 32 ILE HG12 . .  6.600 6.014 5.013 6.624 0.024  3 0 "[    .    1    .    2    .    3]" 1 
        890 1 29 HIS HD2  1 32 ILE HG13 . .  6.600 4.906 4.025 5.616     .  0 0 "[    .    1    .    2    .    3]" 1 
        891 1 29 HIS HD2  1 32 ILE MG   . .  7.600 4.461 2.973 5.452     .  0 0 "[    .    1    .    2    .    3]" 1 
        892 1 29 HIS HD2  1 53 ILE MD   . .  7.600 4.553 3.294 5.375     .  0 0 "[    .    1    .    2    .    3]" 1 
        893 1 29 HIS HD2  1 58 ILE MD   . .  7.600 5.438 3.143 6.363     .  0 0 "[    .    1    .    2    .    3]" 1 
        894 1 29 HIS HD2  1 61 THR MG   . .  7.600 3.085 2.484 4.114     .  0 0 "[    .    1    .    2    .    3]" 1 
        895 1 29 HIS HD2  1 62 ILE QG   . .  7.600 6.035 5.247 6.795     .  0 0 "[    .    1    .    2    .    3]" 1 
        896 1 29 HIS HE1  1 52 ILE MD   . .  7.600 6.164 5.061 6.417     .  0 0 "[    .    1    .    2    .    3]" 1 
        897 1 29 HIS HE1  1 53 ILE MD   . .  7.600 2.850 2.335 3.616     .  0 0 "[    .    1    .    2    .    3]" 1 
        898 1 29 HIS HE1  1 58 ILE HB   . .  6.600 6.187 5.437 6.638 0.038 16 0 "[    .    1    .    2    .    3]" 1 
        899 1 29 HIS HE1  1 58 ILE QG   . .  7.480 3.764 2.690 5.176     .  0 0 "[    .    1    .    2    .    3]" 1 
        900 1 29 HIS HE1  1 61 THR MG   . .  7.600 5.010 2.989 6.509     .  0 0 "[    .    1    .    2    .    3]" 1 
        901 1 30 ARG HA   1 52 ILE MD   . .  7.600 4.938 3.975 6.087     .  0 0 "[    .    1    .    2    .    3]" 1 
        902 1 31 GLY H    1 32 ILE H    . .  4.900 2.945 1.969 3.607     .  0 0 "[    .    1    .    2    .    3]" 1 
        903 1 31 GLY H    1 32 ILE HB   . .  6.600 5.001 4.061 5.907     .  0 0 "[    .    1    .    2    .    3]" 1 
        904 1 31 GLY H    1 53 ILE MD   . .  7.600 4.974 3.221 6.391     .  0 0 "[    .    1    .    2    .    3]" 1 
        905 1 31 GLY QA   1 33 LEU QB   . .  7.420 5.567 4.619 5.937     .  0 0 "[    .    1    .    2    .    3]" 1 
        906 1 31 GLY QA   1 49 ASP QB   . .  8.350 2.789 2.149 3.697     .  0 0 "[    .    1    .    2    .    3]" 1 
        907 1 31 GLY QA   1 52 ILE HB   . .  7.480 4.977 4.261 6.268     .  0 0 "[    .    1    .    2    .    3]" 1 
        908 1 31 GLY QA   1 53 ILE H    . .  6.980 4.157 3.229 5.145     .  0 0 "[    .    1    .    2    .    3]" 1 
        909 1 31 GLY QA   1 53 ILE MG   . .  8.480 2.384 2.028 3.604     .  0 0 "[    .    1    .    2    .    3]" 1 
        910 1 31 GLY HA2  1 33 LEU HB2  . .  8.350 7.081 6.321 7.719     .  0 0 "[    .    1    .    2    .    3]" 1 
        911 1 31 GLY HA2  1 33 LEU HB3  . .  8.350 6.476 5.075 7.389     .  0 0 "[    .    1    .    2    .    3]" 1 
        912 1 31 GLY HA2  1 49 ASP H    . .  5.300 3.475 2.481 4.577     .  0 0 "[    .    1    .    2    .    3]" 1 
        913 1 31 GLY HA2  1 53 ILE MD   . .  7.600 5.188 3.504 6.335     .  0 0 "[    .    1    .    2    .    3]" 1 
        914 1 32 ILE H    1 32 ILE HB   . .  3.900 2.262 2.103 2.604     .  0 0 "[    .    1    .    2    .    3]" 1 
        915 1 32 ILE H    1 32 ILE MD   . .  5.400 4.287 3.959 4.519     .  0 0 "[    .    1    .    2    .    3]" 1 
        916 1 32 ILE H    1 32 ILE HG12 . .  4.500 4.244 3.844 4.557 0.057  7 0 "[    .    1    .    2    .    3]" 1 
        917 1 32 ILE H    1 32 ILE QG   . .  4.030 3.638 3.364 3.845     .  0 0 "[    .    1    .    2    .    3]" 1 
        918 1 32 ILE H    1 32 ILE HG13 . .  4.500 4.075 3.487 4.475     .  0 0 "[    .    1    .    2    .    3]" 1 
        919 1 32 ILE H    1 33 LEU H    . .  5.400 4.447 4.133 4.552     .  0 0 "[    .    1    .    2    .    3]" 1 
        920 1 32 ILE H    1 33 LEU HA   . .  5.900 5.220 4.423 5.515     .  0 0 "[    .    1    .    2    .    3]" 1 
        921 1 32 ILE H    1 33 LEU QD   . .  7.970 5.289 4.353 5.944     .  0 0 "[    .    1    .    2    .    3]" 1 
        922 1 32 ILE H    1 46 ILE MG   . .  7.600 5.494 4.801 5.884     .  0 0 "[    .    1    .    2    .    3]" 1 
        923 1 32 ILE H    1 48 TYR HA   . .  6.000 4.636 3.943 4.932     .  0 0 "[    .    1    .    2    .    3]" 1 
        924 1 32 ILE H    1 53 ILE MD   . .  7.600 4.500 3.888 5.346     .  0 0 "[    .    1    .    2    .    3]" 1 
        925 1 32 ILE HA   1 33 LEU H    . .  3.500 2.153 2.080 2.419     .  0 0 "[    .    1    .    2    .    3]" 1 
        926 1 32 ILE HA   1 33 LEU HA   . .  6.600 4.439 4.323 4.560     .  0 0 "[    .    1    .    2    .    3]" 1 
        927 1 32 ILE HA   1 33 LEU QB   . .  7.480 4.360 4.113 4.605     .  0 0 "[    .    1    .    2    .    3]" 1 
        928 1 32 ILE HA   1 33 LEU QD   . .  9.170 4.190 3.258 4.411     .  0 0 "[    .    1    .    2    .    3]" 1 
        929 1 32 ILE HA   1 33 LEU HG   . .  6.600 4.091 3.502 4.733     .  0 0 "[    .    1    .    2    .    3]" 1 
        930 1 32 ILE HA   1 34 TYR H    . .  4.600 3.788 3.446 4.230     .  0 0 "[    .    1    .    2    .    3]" 1 
        931 1 32 ILE HA   1 46 ILE MG   . .  7.600 3.689 3.188 4.198     .  0 0 "[    .    1    .    2    .    3]" 1 
        932 1 32 ILE HA   1 47 LYS H    . .  6.600 4.842 4.155 5.176     .  0 0 "[    .    1    .    2    .    3]" 1 
        933 1 32 ILE HA   1 48 TYR HA   . .  6.600 2.209 2.044 2.654     .  0 0 "[    .    1    .    2    .    3]" 1 
        934 1 32 ILE HA   1 48 TYR HB2  . .  6.600 3.203 2.481 3.894     .  0 0 "[    .    1    .    2    .    3]" 1 
        935 1 32 ILE HA   1 48 TYR HB3  . .  6.600 2.983 2.413 3.895     .  0 0 "[    .    1    .    2    .    3]" 1 
        936 1 32 ILE HA   1 49 ASP H    . .  4.900 3.622 3.060 3.865     .  0 0 "[    .    1    .    2    .    3]" 1 
        937 1 32 ILE HA   1 53 ILE MD   . .  7.600 5.398 4.024 6.335     .  0 0 "[    .    1    .    2    .    3]" 1 
        938 1 32 ILE HA   1 58 ILE MD   . .  7.600 4.988 4.064 5.804     .  0 0 "[    .    1    .    2    .    3]" 1 
        939 1 32 ILE HB   1 33 LEU H    . .  4.700 4.456 4.113 4.613     .  0 0 "[    .    1    .    2    .    3]" 1 
        940 1 32 ILE HB   1 33 LEU HA   . .  6.600 5.787 5.361 6.089     .  0 0 "[    .    1    .    2    .    3]" 1 
        941 1 32 ILE HB   1 33 LEU QB   . .  7.480 6.348 5.998 6.560     .  0 0 "[    .    1    .    2    .    3]" 1 
        942 1 32 ILE HB   1 58 ILE MD   . .  7.600 4.980 2.908 6.355     .  0 0 "[    .    1    .    2    .    3]" 1 
        943 1 32 ILE MD   1 33 LEU H    . .  6.400 3.577 2.141 5.063     .  0 0 "[    .    1    .    2    .    3]" 1 
        944 1 32 ILE MD   1 33 LEU HA   . .  7.600 5.127 3.876 6.448     .  0 0 "[    .    1    .    2    .    3]" 1 
        945 1 32 ILE MD   1 34 TYR H    . .  7.600 3.261 1.933 5.360     .  0 0 "[    .    1    .    2    .    3]" 1 
        946 1 32 ILE MD   1 34 TYR QD   . .  9.600 5.355 4.211 7.127     .  0 0 "[    .    1    .    2    .    3]" 1 
        947 1 32 ILE MD   1 35 CYS H    . .  7.600 3.979 2.931 5.918     .  0 0 "[    .    1    .    2    .    3]" 1 
        948 1 32 ILE MD   1 35 CYS HA   . .  7.600 3.518 2.686 5.550     .  0 0 "[    .    1    .    2    .    3]" 1 
        949 1 32 ILE MD   1 35 CYS HB2  . .  7.600 3.192 2.047 4.860     .  0 0 "[    .    1    .    2    .    3]" 1 
        950 1 32 ILE MD   1 35 CYS HB3  . .  7.600 3.318 2.156 4.852     .  0 0 "[    .    1    .    2    .    3]" 1 
        951 1 32 ILE MD   1 46 ILE MG   . .  5.800 2.174 1.951 2.973     .  0 0 "[    .    1    .    2    .    3]" 1 
        952 1 32 ILE MD   1 47 LYS H    . .  7.600 3.291 2.102 5.385     .  0 0 "[    .    1    .    2    .    3]" 1 
        953 1 32 ILE MD   1 48 TYR HA   . .  7.600 4.390 3.343 5.196     .  0 0 "[    .    1    .    2    .    3]" 1 
        954 1 32 ILE QG   1 45 HIS HD2  . .  7.480 6.728 6.583 6.784     .  0 0 "[    .    1    .    2    .    3]" 1 
        955 1 32 ILE QG   1 46 ILE MD   . .  8.480 4.396 2.542 5.362     .  0 0 "[    .    1    .    2    .    3]" 1 
        956 1 32 ILE QG   1 48 TYR HA   . .  7.480 3.392 2.610 4.400     .  0 0 "[    .    1    .    2    .    3]" 1 
        957 1 32 ILE QG   1 48 TYR QB   . .  7.420 2.536 2.109 3.447     .  0 0 "[    .    1    .    2    .    3]" 1 
        958 1 32 ILE QG   1 49 ASP H    . .  7.480 4.939 4.025 5.549     .  0 0 "[    .    1    .    2    .    3]" 1 
        959 1 32 ILE HG12 1 33 LEU H    . .  6.600 3.450 2.497 4.018     .  0 0 "[    .    1    .    2    .    3]" 1 
        960 1 32 ILE HG12 1 46 ILE MG   . .  7.600 2.198 2.031 2.550     .  0 0 "[    .    1    .    2    .    3]" 1 
        961 1 32 ILE HG12 1 48 TYR HB2  . .  8.350 4.048 3.251 5.041     .  0 0 "[    .    1    .    2    .    3]" 1 
        962 1 32 ILE HG12 1 48 TYR HB3  . .  8.350 2.929 2.169 3.784     .  0 0 "[    .    1    .    2    .    3]" 1 
        963 1 32 ILE HG13 1 33 LEU H    . .  6.600 4.498 3.629 5.078     .  0 0 "[    .    1    .    2    .    3]" 1 
        964 1 32 ILE HG13 1 46 ILE MG   . .  7.600 2.569 2.127 3.324     .  0 0 "[    .    1    .    2    .    3]" 1 
        965 1 32 ILE HG13 1 48 TYR HB2  . .  8.350 4.408 2.887 6.068     .  0 0 "[    .    1    .    2    .    3]" 1 
        966 1 32 ILE HG13 1 48 TYR HB3  . .  8.350 3.499 2.357 5.358     .  0 0 "[    .    1    .    2    .    3]" 1 
        967 1 32 ILE MG   1 33 LEU H    . .  7.600 3.336 2.727 4.373     .  0 0 "[    .    1    .    2    .    3]" 1 
        968 1 32 ILE MG   1 35 CYS HG   . .  7.600 5.073 2.978 6.359     .  0 0 "[    .    1    .    2    .    3]" 1 
        969 1 32 ILE MG   1 46 ILE MG   . .  8.600 3.903 2.600 4.349     .  0 0 "[    .    1    .    2    .    3]" 1 
        970 1 32 ILE MG   1 48 TYR H    . .  7.600 6.249 5.373 6.449     .  0 0 "[    .    1    .    2    .    3]" 1 
        971 1 33 LEU H    1 33 LEU MD1  . .  5.500 3.774 3.495 4.052     .  0 0 "[    .    1    .    2    .    3]" 1 
        972 1 33 LEU H    1 33 LEU QD   . .  5.170 3.048 2.024 3.365     .  0 0 "[    .    1    .    2    .    3]" 1 
        973 1 33 LEU H    1 33 LEU MD2  . .  5.500 3.274 2.029 3.784     .  0 0 "[    .    1    .    2    .    3]" 1 
        974 1 33 LEU H    1 33 LEU HG   . .  3.800 2.417 2.208 2.803     .  0 0 "[    .    1    .    2    .    3]" 1 
        975 1 33 LEU H    1 34 TYR H    . .  3.600 2.250 1.955 2.563     .  0 0 "[    .    1    .    2    .    3]" 1 
        976 1 33 LEU H    1 47 LYS QD   . .  7.600 5.741 5.185 6.701     .  0 0 "[    .    1    .    2    .    3]" 1 
        977 1 33 LEU H    1 48 TYR HA   . .  3.600 2.529 2.074 3.111     .  0 0 "[    .    1    .    2    .    3]" 1 
        978 1 33 LEU H    1 48 TYR HB2  . .  6.600 4.620 3.595 5.335     .  0 0 "[    .    1    .    2    .    3]" 1 
        979 1 33 LEU H    1 48 TYR QB   . .  6.250 3.920 3.261 4.693     .  0 0 "[    .    1    .    2    .    3]" 1 
        980 1 33 LEU H    1 48 TYR HB3  . .  6.600 4.248 3.671 5.205     .  0 0 "[    .    1    .    2    .    3]" 1 
        981 1 33 LEU HA   1 48 TYR HA   . .  6.600 5.142 4.497 5.907     .  0 0 "[    .    1    .    2    .    3]" 1 
        982 1 33 LEU QB   1 34 TYR H    . .  4.880 3.134 2.450 3.855     .  0 0 "[    .    1    .    2    .    3]" 1 
        983 1 33 LEU QB   1 47 LYS H    . .  7.480 5.308 4.473 6.251     .  0 0 "[    .    1    .    2    .    3]" 1 
        984 1 33 LEU QB   1 48 TYR HA   . .  7.480 4.002 3.212 5.019     .  0 0 "[    .    1    .    2    .    3]" 1 
        985 1 33 LEU QB   1 49 ASP H    . .  6.280 4.787 3.855 5.595     .  0 0 "[    .    1    .    2    .    3]" 1 
        986 1 33 LEU QD   1 47 LYS HA   . .  9.170 4.227 3.600 5.017     .  0 0 "[    .    1    .    2    .    3]" 1 
        987 1 33 LEU QD   1 47 LYS QB   . . 10.050 2.758 2.088 3.597     .  0 0 "[    .    1    .    2    .    3]" 1 
        988 1 33 LEU QD   1 47 LYS QE   . . 10.170 4.588 2.640 6.243     .  0 0 "[    .    1    .    2    .    3]" 1 
        989 1 33 LEU QD   1 48 TYR H    . .  9.170 4.042 2.963 5.377     .  0 0 "[    .    1    .    2    .    3]" 1 
        990 1 33 LEU QD   1 49 ASP H    . .  6.710 3.573 2.653 4.197     .  0 0 "[    .    1    .    2    .    3]" 1 
        991 1 33 LEU QD   1 49 ASP QB   . .  9.130 3.708 2.073 4.780     .  0 0 "[    .    1    .    2    .    3]" 1 
        992 1 33 LEU MD1  1 34 TYR H    . .  7.600 3.959 2.962 4.800     .  0 0 "[    .    1    .    2    .    3]" 1 
        993 1 33 LEU MD1  1 34 TYR QD   . .  9.600 5.469 4.007 6.754     .  0 0 "[    .    1    .    2    .    3]" 1 
        994 1 33 LEU MD1  1 47 LYS QD   . .  8.600 3.725 2.250 5.015     .  0 0 "[    .    1    .    2    .    3]" 1 
        995 1 33 LEU MD1  1 48 TYR HA   . .  7.600 4.521 3.062 5.944     .  0 0 "[    .    1    .    2    .    3]" 1 
        996 1 33 LEU MD1  1 49 ASP H    . .  7.600 5.002 3.299 6.347     .  0 0 "[    .    1    .    2    .    3]" 1 
        997 1 33 LEU MD1  1 49 ASP HB2  . . 10.740 5.672 2.403 7.982     .  0 0 "[    .    1    .    2    .    3]" 1 
        998 1 33 LEU MD1  1 49 ASP HB3  . . 10.740 5.836 3.502 8.117     .  0 0 "[    .    1    .    2    .    3]" 1 
        999 1 33 LEU MD2  1 34 TYR H    . .  7.600 4.392 3.525 4.834     .  0 0 "[    .    1    .    2    .    3]" 1 
       1000 1 33 LEU MD2  1 34 TYR QD   . .  9.600 6.427 5.744 6.970     .  0 0 "[    .    1    .    2    .    3]" 1 
       1001 1 33 LEU MD2  1 47 LYS QD   . .  8.600 5.147 3.505 6.407     .  0 0 "[    .    1    .    2    .    3]" 1 
       1002 1 33 LEU MD2  1 48 TYR HA   . .  7.600 3.789 2.150 4.854     .  0 0 "[    .    1    .    2    .    3]" 1 
       1003 1 33 LEU MD2  1 49 ASP H    . .  7.600 3.851 2.661 4.683     .  0 0 "[    .    1    .    2    .    3]" 1 
       1004 1 33 LEU MD2  1 49 ASP HB2  . . 10.740 4.350 2.304 5.413     .  0 0 "[    .    1    .    2    .    3]" 1 
       1005 1 33 LEU MD2  1 49 ASP HB3  . . 10.740 4.624 2.837 5.487     .  0 0 "[    .    1    .    2    .    3]" 1 
       1006 1 33 LEU HG   1 34 TYR H    . .  4.500 3.409 2.272 4.426     .  0 0 "[    .    1    .    2    .    3]" 1 
       1007 1 33 LEU HG   1 34 TYR QD   . .  8.600 6.600 4.961 7.710     .  0 0 "[    .    1    .    2    .    3]" 1 
       1008 1 33 LEU HG   1 47 LYS HB2  . .  6.600 3.756 2.166 5.297     .  0 0 "[    .    1    .    2    .    3]" 1 
       1009 1 33 LEU HG   1 47 LYS HB3  . .  6.600 3.828 2.338 5.359     .  0 0 "[    .    1    .    2    .    3]" 1 
       1010 1 33 LEU HG   1 48 TYR H    . .  6.600 4.743 3.310 5.470     .  0 0 "[    .    1    .    2    .    3]" 1 
       1011 1 33 LEU HG   1 48 TYR HA   . .  6.600 3.387 2.257 4.713     .  0 0 "[    .    1    .    2    .    3]" 1 
       1012 1 34 TYR H    1 35 CYS H    . .  5.400 4.257 4.026 4.373     .  0 0 "[    .    1    .    2    .    3]" 1 
       1013 1 34 TYR H    1 46 ILE HA   . .  5.200 4.857 4.308 5.049     .  0 0 "[    .    1    .    2    .    3]" 1 
       1014 1 34 TYR H    1 46 ILE QG   . .  7.000 6.053 5.235 6.390     .  0 0 "[    .    1    .    2    .    3]" 1 
       1015 1 34 TYR H    1 47 LYS H    . .  3.000 3.051 2.810 3.106 0.106 13 0 "[    .    1    .    2    .    3]" 1 
       1016 1 34 TYR H    1 47 LYS HA   . .  6.000 4.637 4.514 4.837     .  0 0 "[    .    1    .    2    .    3]" 1 
       1017 1 34 TYR H    1 47 LYS HB2  . .  5.000 2.347 1.998 2.972     .  0 0 "[    .    1    .    2    .    3]" 1 
       1018 1 34 TYR H    1 47 LYS HB3  . .  5.000 3.806 3.509 4.275     .  0 0 "[    .    1    .    2    .    3]" 1 
       1019 1 34 TYR H    1 47 LYS QD   . .  7.600 4.453 3.823 5.843     .  0 0 "[    .    1    .    2    .    3]" 1 
       1020 1 34 TYR H    1 47 LYS QG   . .  7.480 4.034 3.511 4.692     .  0 0 "[    .    1    .    2    .    3]" 1 
       1021 1 34 TYR H    1 48 TYR HA   . .  4.700 4.291 3.962 4.749 0.049  6 0 "[    .    1    .    2    .    3]" 1 
       1022 1 34 TYR HA   1 35 CYS H    . .  3.100 2.310 2.109 2.447     .  0 0 "[    .    1    .    2    .    3]" 1 
       1023 1 34 TYR HA   1 47 LYS QB   . .  7.480 4.290 4.076 4.584     .  0 0 "[    .    1    .    2    .    3]" 1 
       1024 1 34 TYR QB   1 35 CYS H    . .  4.310 3.553 3.164 3.868     .  0 0 "[    .    1    .    2    .    3]" 1 
       1025 1 34 TYR QB   1 47 LYS H    . .  5.480 3.913 3.392 4.288     .  0 0 "[    .    1    .    2    .    3]" 1 
       1026 1 34 TYR QB   1 47 LYS HA   . .  7.480 5.162 4.779 5.944     .  0 0 "[    .    1    .    2    .    3]" 1 
       1027 1 34 TYR QB   1 47 LYS QB   . .  6.970 2.404 2.145 3.203     .  0 0 "[    .    1    .    2    .    3]" 1 
       1028 1 34 TYR QB   1 47 LYS QG   . .  6.970 2.944 2.238 3.753     .  0 0 "[    .    1    .    2    .    3]" 1 
       1029 1 34 TYR HB2  1 35 CYS H    . .  4.500 4.072 3.775 4.348     .  0 0 "[    .    1    .    2    .    3]" 1 
       1030 1 34 TYR HB2  1 47 LYS H    . .  5.700 5.396 4.586 5.721 0.021  6 0 "[    .    1    .    2    .    3]" 1 
       1031 1 34 TYR HB2  1 47 LYS HB2  . .  8.350 3.779 2.940 4.549     .  0 0 "[    .    1    .    2    .    3]" 1 
       1032 1 34 TYR HB2  1 47 LYS HB3  . .  8.350 5.058 4.150 5.958     .  0 0 "[    .    1    .    2    .    3]" 1 
       1033 1 34 TYR HB2  1 47 LYS QD   . .  7.600 3.893 3.260 5.880     .  0 0 "[    .    1    .    2    .    3]" 1 
       1034 1 34 TYR HB2  1 47 LYS HG2  . .  8.350 6.095 4.963 7.038     .  0 0 "[    .    1    .    2    .    3]" 1 
       1035 1 34 TYR HB2  1 47 LYS HG3  . .  8.350 4.737 3.404 5.653     .  0 0 "[    .    1    .    2    .    3]" 1 
       1036 1 34 TYR HB3  1 35 CYS H    . .  4.500 3.930 3.322 4.367     .  0 0 "[    .    1    .    2    .    3]" 1 
       1037 1 34 TYR HB3  1 47 LYS H    . .  5.700 4.018 3.456 4.430     .  0 0 "[    .    1    .    2    .    3]" 1 
       1038 1 34 TYR HB3  1 47 LYS HB2  . .  8.350 2.476 2.185 3.351     .  0 0 "[    .    1    .    2    .    3]" 1 
       1039 1 34 TYR HB3  1 47 LYS HB3  . .  8.350 3.836 3.458 4.782     .  0 0 "[    .    1    .    2    .    3]" 1 
       1040 1 34 TYR HB3  1 47 LYS QD   . .  7.600 2.701 2.180 4.510     .  0 0 "[    .    1    .    2    .    3]" 1 
       1041 1 34 TYR HB3  1 47 LYS HG2  . .  8.350 4.436 3.903 5.374     .  0 0 "[    .    1    .    2    .    3]" 1 
       1042 1 34 TYR HB3  1 47 LYS HG3  . .  8.350 3.035 2.285 3.915     .  0 0 "[    .    1    .    2    .    3]" 1 
       1043 1 34 TYR QD   1 35 CYS H    . .  7.600 3.096 2.274 3.728     .  0 0 "[    .    1    .    2    .    3]" 1 
       1044 1 34 TYR QD   1 35 CYS HA   . .  8.600 4.073 2.894 5.017     .  0 0 "[    .    1    .    2    .    3]" 1 
       1045 1 34 TYR QD   1 35 CYS QB   . .  9.480 4.856 4.269 5.543     .  0 0 "[    .    1    .    2    .    3]" 1 
       1046 1 34 TYR QD   1 36 SER H    . .  8.600 4.441 2.494 5.183     .  0 0 "[    .    1    .    2    .    3]" 1 
       1047 1 34 TYR QD   1 36 SER QB   . .  9.600 3.967 2.434 4.899     .  0 0 "[    .    1    .    2    .    3]" 1 
       1048 1 34 TYR QD   1 45 HIS H    . .  8.600 6.670 5.939 7.273     .  0 0 "[    .    1    .    2    .    3]" 1 
       1049 1 34 TYR QD   1 46 ILE HA   . .  8.600 5.400 3.956 6.148     .  0 0 "[    .    1    .    2    .    3]" 1 
       1050 1 34 TYR QD   1 46 ILE QG   . .  9.600 6.757 5.764 7.634     .  0 0 "[    .    1    .    2    .    3]" 1 
       1051 1 34 TYR QD   1 47 LYS H    . .  8.600 4.577 3.073 5.391     .  0 0 "[    .    1    .    2    .    3]" 1 
       1052 1 34 TYR QD   1 47 LYS HA   . .  8.600 6.069 4.688 7.138     .  0 0 "[    .    1    .    2    .    3]" 1 
       1053 1 34 TYR QD   1 47 LYS HB2  . .  8.600 3.937 2.489 4.907     .  0 0 "[    .    1    .    2    .    3]" 1 
       1054 1 34 TYR QD   1 47 LYS HB3  . .  8.600 5.059 4.047 6.152     .  0 0 "[    .    1    .    2    .    3]" 1 
       1055 1 34 TYR QD   1 47 LYS QD   . .  9.600 3.077 2.196 4.693     .  0 0 "[    .    1    .    2    .    3]" 1 
       1056 1 34 TYR QD   1 47 LYS QE   . .  9.600 3.917 2.307 5.485     .  0 0 "[    .    1    .    2    .    3]" 1 
       1057 1 34 TYR QD   1 47 LYS HG2  . .  8.600 4.468 3.821 6.068     .  0 0 "[    .    1    .    2    .    3]" 1 
       1058 1 34 TYR QD   1 47 LYS HG3  . .  8.600 2.922 2.207 4.420     .  0 0 "[    .    1    .    2    .    3]" 1 
       1059 1 34 TYR QE   1 35 CYS H    . .  8.600 4.044 3.418 4.861     .  0 0 "[    .    1    .    2    .    3]" 1 
       1060 1 34 TYR QE   1 35 CYS HA   . .  8.600 5.062 3.672 5.957     .  0 0 "[    .    1    .    2    .    3]" 1 
       1061 1 34 TYR QE   1 36 SER H    . .  8.600 4.527 3.268 5.530     .  0 0 "[    .    1    .    2    .    3]" 1 
       1062 1 34 TYR QE   1 36 SER QB   . .  9.600 2.767 2.221 3.915     .  0 0 "[    .    1    .    2    .    3]" 1 
       1063 1 34 TYR QE   1 45 HIS H    . .  8.600 6.574 5.165 7.667     .  0 0 "[    .    1    .    2    .    3]" 1 
       1064 1 34 TYR QE   1 45 HIS QB   . .  9.480 5.448 3.935 7.536     .  0 0 "[    .    1    .    2    .    3]" 1 
       1065 1 34 TYR QE   1 47 LYS QB   . .  9.480 5.807 4.413 6.587     .  0 0 "[    .    1    .    2    .    3]" 1 
       1066 1 34 TYR QE   1 47 LYS QD   . .  9.600 4.741 3.568 6.340     .  0 0 "[    .    1    .    2    .    3]" 1 
       1067 1 34 TYR QE   1 47 LYS QE   . .  9.600 5.195 2.982 7.209     .  0 0 "[    .    1    .    2    .    3]" 1 
       1068 1 34 TYR QE   1 47 LYS HG2  . .  8.600 6.296 4.674 7.684     .  0 0 "[    .    1    .    2    .    3]" 1 
       1069 1 34 TYR QE   1 47 LYS HG3  . .  8.600 4.932 3.091 6.184     .  0 0 "[    .    1    .    2    .    3]" 1 
       1070 1 35 CYS H    1 35 CYS HG   . .  5.300 4.484 2.788 5.294     .  0 0 "[    .    1    .    2    .    3]" 1 
       1071 1 35 CYS H    1 36 SER H    . .  6.600 4.289 3.111 4.553     .  0 0 "[    .    1    .    2    .    3]" 1 
       1072 1 35 CYS HA   1 36 SER H    . .  3.200 2.296 2.162 2.667     .  0 0 "[    .    1    .    2    .    3]" 1 
       1073 1 35 CYS HA   1 44 ALA MB   . .  7.600 5.012 3.805 5.535     .  0 0 "[    .    1    .    2    .    3]" 1 
       1074 1 35 CYS HA   1 45 HIS H    . .  6.600 4.727 4.140 5.209     .  0 0 "[    .    1    .    2    .    3]" 1 
       1075 1 35 CYS HA   1 45 HIS HD2  . .  6.600 4.234 2.948 4.987     .  0 0 "[    .    1    .    2    .    3]" 1 
       1076 1 35 CYS HA   1 46 ILE MD   . .  7.600 4.043 2.154 5.029     .  0 0 "[    .    1    .    2    .    3]" 1 
       1077 1 35 CYS HA   1 46 ILE QG   . .  7.600 3.583 2.708 4.414     .  0 0 "[    .    1    .    2    .    3]" 1 
       1078 1 35 CYS HA   1 47 LYS H    . .  6.600 3.233 2.992 3.725     .  0 0 "[    .    1    .    2    .    3]" 1 
       1079 1 35 CYS HA   1 47 LYS QG   . .  7.480 4.025 3.339 5.040     .  0 0 "[    .    1    .    2    .    3]" 1 
       1080 1 35 CYS QB   1 36 SER H    . .  4.780 3.305 2.500 4.097     .  0 0 "[    .    1    .    2    .    3]" 1 
       1081 1 35 CYS QB   1 46 ILE MD   . .  8.480 3.642 2.150 4.815     .  0 0 "[    .    1    .    2    .    3]" 1 
       1082 1 35 CYS HB2  1 36 SER H    . .  5.100 3.736 2.587 4.478     .  0 0 "[    .    1    .    2    .    3]" 1 
       1083 1 35 CYS HB2  1 37 VAL MG1  . .  7.600 4.798 3.202 6.344     .  0 0 "[    .    1    .    2    .    3]" 1 
       1084 1 35 CYS HB2  1 37 VAL MG2  . .  7.600 5.891 3.823 6.416     .  0 0 "[    .    1    .    2    .    3]" 1 
       1085 1 35 CYS HB2  1 46 ILE HA   . .  6.600 3.956 2.807 5.637     .  0 0 "[    .    1    .    2    .    3]" 1 
       1086 1 35 CYS HB2  1 46 ILE QG   . .  7.600 3.563 2.457 5.846     .  0 0 "[    .    1    .    2    .    3]" 1 
       1087 1 35 CYS HB3  1 36 SER H    . .  5.100 3.923 2.559 4.746     .  0 0 "[    .    1    .    2    .    3]" 1 
       1088 1 35 CYS HB3  1 37 VAL MG1  . .  7.600 4.861 3.354 6.382     .  0 0 "[    .    1    .    2    .    3]" 1 
       1089 1 35 CYS HB3  1 37 VAL MG2  . .  7.600 5.887 2.760 6.442     .  0 0 "[    .    1    .    2    .    3]" 1 
       1090 1 35 CYS HB3  1 46 ILE HA   . .  6.600 4.398 3.118 5.441     .  0 0 "[    .    1    .    2    .    3]" 1 
       1091 1 35 CYS HB3  1 46 ILE QG   . .  7.600 4.050 2.493 6.001     .  0 0 "[    .    1    .    2    .    3]" 1 
       1092 1 35 CYS HG   1 36 SER H    . .  6.600 4.390 2.510 5.756     .  0 0 "[    .    1    .    2    .    3]" 1 
       1093 1 35 CYS HG   1 36 SER HA   . .  6.600 4.801 3.543 6.642 0.042  2 0 "[    .    1    .    2    .    3]" 1 
       1094 1 35 CYS HG   1 37 VAL H    . .  6.600 5.124 3.404 6.616 0.016 17 0 "[    .    1    .    2    .    3]" 1 
       1095 1 35 CYS HG   1 37 VAL QG   . .  9.160 3.791 2.442 5.600     .  0 0 "[    .    1    .    2    .    3]" 1 
       1096 1 35 CYS HG   1 46 ILE MD   . .  7.600 4.172 1.768 6.355     .  0 0 "[    .    1    .    2    .    3]" 1 
       1097 1 36 SER H    1 37 VAL H    . .  5.300 3.979 3.048 4.257     .  0 0 "[    .    1    .    2    .    3]" 1 
       1098 1 36 SER H    1 45 HIS H    . .  3.900 3.036 2.821 3.674     .  0 0 "[    .    1    .    2    .    3]" 1 
       1099 1 36 SER H    1 45 HIS HB2  . .  5.700 4.817 3.781 5.551     .  0 0 "[    .    1    .    2    .    3]" 1 
       1100 1 36 SER H    1 45 HIS QB   . .  5.530 3.554 2.280 4.868     .  0 0 "[    .    1    .    2    .    3]" 1 
       1101 1 36 SER H    1 45 HIS HB3  . .  5.700 3.755 2.299 5.400     .  0 0 "[    .    1    .    2    .    3]" 1 
       1102 1 36 SER H    1 45 HIS HD2  . .  6.600 4.153 3.298 4.975     .  0 0 "[    .    1    .    2    .    3]" 1 
       1103 1 36 SER H    1 46 ILE HA   . .  6.600 3.808 3.159 4.691     .  0 0 "[    .    1    .    2    .    3]" 1 
       1104 1 36 SER H    1 46 ILE MD   . .  7.600 4.352 2.625 5.647     .  0 0 "[    .    1    .    2    .    3]" 1 
       1105 1 36 SER H    1 47 LYS H    . .  6.100 4.937 4.389 5.342     .  0 0 "[    .    1    .    2    .    3]" 1 
       1106 1 36 SER HA   1 37 VAL H    . .  3.300 2.298 2.214 2.708     .  0 0 "[    .    1    .    2    .    3]" 1 
       1107 1 36 SER HA   1 37 VAL MG1  . .  7.600 3.753 2.977 5.487     .  0 0 "[    .    1    .    2    .    3]" 1 
       1108 1 36 SER HA   1 37 VAL MG2  . .  7.600 4.730 3.386 5.668     .  0 0 "[    .    1    .    2    .    3]" 1 
       1109 1 36 SER HA   1 45 HIS H    . .  6.600 4.843 4.515 5.252     .  0 0 "[    .    1    .    2    .    3]" 1 
       1110 1 36 SER QB   1 45 HIS H    . .  7.300 3.956 2.484 4.739     .  0 0 "[    .    1    .    2    .    3]" 1 
       1111 1 36 SER QB   1 45 HIS HD2  . .  7.600 4.871 3.301 6.240     .  0 0 "[    .    1    .    2    .    3]" 1 
       1112 1 37 VAL H    1 37 VAL HB   . .  3.900 3.159 2.218 3.900     .  0 0 "[    .    1    .    2    .    3]" 1 
       1113 1 37 VAL H    1 38 ALA H    . .  5.200 4.493 3.983 4.629     .  0 0 "[    .    1    .    2    .    3]" 1 
       1114 1 37 VAL H    1 38 ALA MB   . .  7.600 4.981 4.658 5.261     .  0 0 "[    .    1    .    2    .    3]" 1 
       1115 1 37 VAL H    1 44 ALA HA   . .  6.600 4.445 4.114 4.613     .  0 0 "[    .    1    .    2    .    3]" 1 
       1116 1 37 VAL H    1 44 ALA MB   . .  7.600 4.799 3.360 5.155     .  0 0 "[    .    1    .    2    .    3]" 1 
       1117 1 37 VAL H    1 45 HIS H    . .  6.100 4.758 4.201 5.011     .  0 0 "[    .    1    .    2    .    3]" 1 
       1118 1 37 VAL HA   1 43 LYS H    . .  4.800 4.768 4.611 4.867 0.067 28 0 "[    .    1    .    2    .    3]" 1 
       1119 1 37 VAL HA   1 44 ALA H    . .  6.600 4.589 4.222 4.722     .  0 0 "[    .    1    .    2    .    3]" 1 
       1120 1 37 VAL HA   1 44 ALA HA   . .  6.600 2.084 1.989 2.198     .  0 0 "[    .    1    .    2    .    3]" 1 
       1121 1 37 VAL HA   1 44 ALA MB   . .  7.600 3.409 2.173 3.679     .  0 0 "[    .    1    .    2    .    3]" 1 
       1122 1 37 VAL HA   1 45 HIS H    . .  3.500 3.218 2.925 3.587 0.087 13 0 "[    .    1    .    2    .    3]" 1 
       1123 1 37 VAL HB   1 38 ALA H    . .  5.400 3.688 2.754 4.563     .  0 0 "[    .    1    .    2    .    3]" 1 
       1124 1 37 VAL HB   1 44 ALA HA   . .  6.600 3.100 2.518 4.757     .  0 0 "[    .    1    .    2    .    3]" 1 
       1125 1 37 VAL HB   1 44 ALA MB   . .  7.600 2.917 2.223 4.500     .  0 0 "[    .    1    .    2    .    3]" 1 
       1126 1 37 VAL QG   1 38 ALA H    . .  6.640 2.898 2.143 3.575     .  0 0 "[    .    1    .    2    .    3]" 1 
       1127 1 37 VAL QG   1 42 ASN HA   . .  9.160 4.794 3.583 5.604     .  0 0 "[    .    1    .    2    .    3]" 1 
       1128 1 37 VAL QG   1 43 LYS H    . .  9.160 4.280 3.470 5.194     .  0 0 "[    .    1    .    2    .    3]" 1 
       1129 1 37 VAL QG   1 45 HIS H    . .  7.140 3.755 2.894 4.800     .  0 0 "[    .    1    .    2    .    3]" 1 
       1130 1 37 VAL QG   1 67 PHE QD   . . 11.160 5.310 4.907 5.589     .  0 0 "[    .    1    .    2    .    3]" 1 
       1131 1 37 VAL QG   1 67 PHE QE   . . 11.160 5.198 4.802 5.492     .  0 0 "[    .    1    .    2    .    3]" 1 
       1132 1 37 VAL MG1  1 38 ALA H    . .  7.300 3.881 2.693 4.300     .  0 0 "[    .    1    .    2    .    3]" 1 
       1133 1 37 VAL MG1  1 44 ALA H    . .  7.600 5.359 3.757 6.400     .  0 0 "[    .    1    .    2    .    3]" 1 
       1134 1 37 VAL MG1  1 44 ALA HA   . .  7.600 3.403 2.099 4.825     .  0 0 "[    .    1    .    2    .    3]" 1 
       1135 1 37 VAL MG1  1 44 ALA MB   . .  8.600 3.051 1.940 4.310     .  0 0 "[    .    1    .    2    .    3]" 1 
       1136 1 37 VAL MG1  1 45 HIS H    . .  7.600 4.435 2.909 5.658     .  0 0 "[    .    1    .    2    .    3]" 1 
       1137 1 37 VAL MG2  1 38 ALA H    . .  7.300 3.092 2.176 4.103     .  0 0 "[    .    1    .    2    .    3]" 1 
       1138 1 37 VAL MG2  1 44 ALA H    . .  7.600 4.726 3.340 6.344     .  0 0 "[    .    1    .    2    .    3]" 1 
       1139 1 37 VAL MG2  1 44 ALA HA   . .  7.600 3.297 2.207 4.352     .  0 0 "[    .    1    .    2    .    3]" 1 
       1140 1 37 VAL MG2  1 44 ALA MB   . .  8.600 2.848 1.976 4.043     .  0 0 "[    .    1    .    2    .    3]" 1 
       1141 1 37 VAL MG2  1 45 HIS H    . .  7.600 4.822 3.965 5.638     .  0 0 "[    .    1    .    2    .    3]" 1 
       1142 1 38 ALA H    1 38 ALA MB   . .  3.400 2.616 2.334 2.805     .  0 0 "[    .    1    .    2    .    3]" 1 
       1143 1 38 ALA H    1 39 LEU H    . .  6.600 4.298 4.157 4.485     .  0 0 "[    .    1    .    2    .    3]" 1 
       1144 1 38 ALA H    1 39 LEU HA   . .  6.600 4.851 4.386 5.390     .  0 0 "[    .    1    .    2    .    3]" 1 
       1145 1 38 ALA H    1 42 ASN H    . .  6.600 5.476 4.158 6.468     .  0 0 "[    .    1    .    2    .    3]" 1 
       1146 1 38 ALA H    1 43 LYS H    . .  4.300 3.078 2.875 4.183     .  0 0 "[    .    1    .    2    .    3]" 1 
       1147 1 38 ALA H    1 43 LYS HB2  . .  6.600 5.161 3.722 5.739     .  0 0 "[    .    1    .    2    .    3]" 1 
       1148 1 38 ALA H    1 43 LYS HB3  . .  6.600 4.765 3.728 5.785     .  0 0 "[    .    1    .    2    .    3]" 1 
       1149 1 38 ALA H    1 44 ALA H    . .  6.600 4.939 4.540 5.590     .  0 0 "[    .    1    .    2    .    3]" 1 
       1150 1 38 ALA H    1 44 ALA HA   . .  4.400 3.570 2.977 3.816     .  0 0 "[    .    1    .    2    .    3]" 1 
       1151 1 38 ALA H    1 44 ALA MB   . .  7.600 4.538 3.582 4.820     .  0 0 "[    .    1    .    2    .    3]" 1 
       1152 1 38 ALA H    1 45 HIS H    . .  4.900 4.862 4.520 4.959 0.059 18 0 "[    .    1    .    2    .    3]" 1 
       1153 1 38 ALA HA   1 39 LEU H    . .  3.200 2.093 2.028 2.183     .  0 0 "[    .    1    .    2    .    3]" 1 
       1154 1 38 ALA HA   1 39 LEU HA   . .  6.600 4.338 4.212 4.441     .  0 0 "[    .    1    .    2    .    3]" 1 
       1155 1 38 ALA HA   1 40 ALA H    . .  4.400 3.938 3.676 4.271     .  0 0 "[    .    1    .    2    .    3]" 1 
       1156 1 38 ALA HA   1 41 THR H    . .  5.500 5.206 4.929 5.583 0.083 10 0 "[    .    1    .    2    .    3]" 1 
       1157 1 38 ALA HA   1 42 ASN H    . .  6.100 5.853 5.008 6.120 0.020 13 0 "[    .    1    .    2    .    3]" 1 
       1158 1 38 ALA MB   1 39 LEU H    . .  3.400 2.883 2.851 2.932     .  0 0 "[    .    1    .    2    .    3]" 1 
       1159 1 38 ALA MB   1 41 THR H    . .  7.400 3.303 3.037 3.764     .  0 0 "[    .    1    .    2    .    3]" 1 
       1160 1 38 ALA MB   1 42 ASN H    . .  5.600 4.538 3.780 4.696     .  0 0 "[    .    1    .    2    .    3]" 1 
       1161 1 38 ALA MB   1 43 LYS H    . .  5.700 3.613 3.370 3.866     .  0 0 "[    .    1    .    2    .    3]" 1 
       1162 1 38 ALA MB   1 45 HIS H    . .  7.600 5.633 5.177 5.980     .  0 0 "[    .    1    .    2    .    3]" 1 
       1163 1 39 LEU H    1 39 LEU MD1  . .  4.900 3.554 1.887 3.884     .  0 0 "[    .    1    .    2    .    3]" 1 
       1164 1 39 LEU H    1 39 LEU QD   . .  4.540 2.806 1.839 3.146     .  0 0 "[    .    1    .    2    .    3]" 1 
       1165 1 39 LEU H    1 39 LEU MD2  . .  4.900 3.111 1.862 3.934     .  0 0 "[    .    1    .    2    .    3]" 1 
       1166 1 39 LEU H    1 39 LEU HG   . .  3.700 2.415 2.138 3.763 0.063 18 0 "[    .    1    .    2    .    3]" 1 
       1167 1 39 LEU H    1 40 ALA H    . .  4.400 2.552 2.435 2.754     .  0 0 "[    .    1    .    2    .    3]" 1 
       1168 1 39 LEU H    1 40 ALA HA   . .  5.300 5.113 4.953 5.309 0.009 18 0 "[    .    1    .    2    .    3]" 1 
       1169 1 39 LEU H    1 41 THR MG   . .  7.600 6.016 4.355 7.239     .  0 0 "[    .    1    .    2    .    3]" 1 
       1170 1 39 LEU HA   1 42 ASN HA   . .  6.600 2.472 2.192 2.894     .  0 0 "[    .    1    .    2    .    3]" 1 
       1171 1 39 LEU QB   1 40 ALA H    . .  5.600 3.300 2.422 3.753     .  0 0 "[    .    1    .    2    .    3]" 1 
       1172 1 39 LEU QB   1 41 THR H    . .  7.600 5.002 4.538 5.400     .  0 0 "[    .    1    .    2    .    3]" 1 
       1173 1 39 LEU QD   1 42 ASN QD   . .  7.870 3.902 2.540 5.146     .  0 0 "[    .    1    .    2    .    3]" 1 
       1174 1 39 LEU QD   1 43 LYS H    . .  9.170 5.671 4.838 6.429     .  0 0 "[    .    1    .    2    .    3]" 1 
       1175 1 39 LEU MD1  1 40 ALA H    . .  7.600 3.486 2.079 4.631     .  0 0 "[    .    1    .    2    .    3]" 1 
       1176 1 39 LEU MD1  1 42 ASN H    . .  7.600 5.160 4.374 6.330     .  0 0 "[    .    1    .    2    .    3]" 1 
       1177 1 39 LEU MD1  1 42 ASN HD21 . .  9.330 5.475 3.784 7.798     .  0 0 "[    .    1    .    2    .    3]" 1 
       1178 1 39 LEU MD1  1 42 ASN HD22 . .  9.330 5.029 3.961 7.112     .  0 0 "[    .    1    .    2    .    3]" 1 
       1179 1 39 LEU MD2  1 40 ALA H    . .  7.600 4.163 2.129 4.957     .  0 0 "[    .    1    .    2    .    3]" 1 
       1180 1 39 LEU MD2  1 42 ASN H    . .  7.600 5.596 4.440 6.196     .  0 0 "[    .    1    .    2    .    3]" 1 
       1181 1 39 LEU MD2  1 42 ASN HD21 . .  9.330 5.524 2.640 7.783     .  0 0 "[    .    1    .    2    .    3]" 1 
       1182 1 39 LEU MD2  1 42 ASN HD22 . .  9.330 5.329 2.937 7.125     .  0 0 "[    .    1    .    2    .    3]" 1 
       1183 1 39 LEU HG   1 40 ALA H    . .  5.200 3.185 2.218 4.937     .  0 0 "[    .    1    .    2    .    3]" 1 
       1184 1 39 LEU HG   1 42 ASN H    . .  6.600 5.654 5.089 6.603 0.003 18 0 "[    .    1    .    2    .    3]" 1 
       1185 1 40 ALA H    1 40 ALA MB   . .  3.400 2.216 2.202 2.232     .  0 0 "[    .    1    .    2    .    3]" 1 
       1186 1 40 ALA H    1 41 THR H    . .  4.600 2.984 2.738 3.185     .  0 0 "[    .    1    .    2    .    3]" 1 
       1187 1 40 ALA H    1 41 THR HB   . .  6.600 6.021 5.322 6.638 0.038 17 0 "[    .    1    .    2    .    3]" 1 
       1188 1 40 ALA H    1 41 THR MG   . .  7.600 4.743 3.817 6.123     .  0 0 "[    .    1    .    2    .    3]" 1 
       1189 1 40 ALA H    1 42 ASN H    . .  6.600 3.922 3.704 4.154     .  0 0 "[    .    1    .    2    .    3]" 1 
       1190 1 40 ALA HA   1 41 THR HA   . .  6.600 4.647 4.536 4.827     .  0 0 "[    .    1    .    2    .    3]" 1 
       1191 1 40 ALA HA   1 41 THR MG   . .  7.600 4.875 4.422 6.076     .  0 0 "[    .    1    .    2    .    3]" 1 
       1192 1 40 ALA MB   1 41 THR H    . .  3.400 2.607 2.409 2.808     .  0 0 "[    .    1    .    2    .    3]" 1 
       1193 1 40 ALA MB   1 41 THR HA   . .  7.600 4.233 3.951 4.385     .  0 0 "[    .    1    .    2    .    3]" 1 
       1194 1 40 ALA MB   1 41 THR MG   . .  8.600 3.134 2.801 4.622     .  0 0 "[    .    1    .    2    .    3]" 1 
       1195 1 40 ALA MB   1 42 ASN H    . .  5.600 4.250 4.017 4.385     .  0 0 "[    .    1    .    2    .    3]" 1 
       1196 1 41 THR H    1 42 ASN H    . .  3.300 2.243 1.981 2.502     .  0 0 "[    .    1    .    2    .    3]" 1 
       1197 1 41 THR H    1 42 ASN QB   . .  7.480 5.022 4.746 5.388     .  0 0 "[    .    1    .    2    .    3]" 1 
       1198 1 41 THR H    1 43 LYS H    . .  5.100 3.536 3.149 3.959     .  0 0 "[    .    1    .    2    .    3]" 1 
       1199 1 41 THR H    1 43 LYS HA   . .  6.400 6.141 5.556 6.486 0.086  8 0 "[    .    1    .    2    .    3]" 1 
       1200 1 41 THR H    1 43 LYS QD   . .  7.600 5.577 3.842 6.781     .  0 0 "[    .    1    .    2    .    3]" 1 
       1201 1 41 THR HA   1 42 ASN QD   . .  7.470 5.188 3.228 6.292     .  0 0 "[    .    1    .    2    .    3]" 1 
       1202 1 41 THR HA   1 43 LYS H    . .  5.200 5.019 4.725 5.211 0.011  7 0 "[    .    1    .    2    .    3]" 1 
       1203 1 41 THR HA   1 43 LYS HE2  . .  6.600 6.494 5.446 6.683 0.083 28 0 "[    .    1    .    2    .    3]" 1 
       1204 1 41 THR HA   1 43 LYS HE3  . .  6.600 5.906 5.075 6.651 0.051 21 0 "[    .    1    .    2    .    3]" 1 
       1205 1 41 THR HB   1 42 ASN H    . .  4.300 4.288 2.614 4.442 0.142 13 0 "[    .    1    .    2    .    3]" 1 
       1206 1 41 THR HB   1 43 LYS H    . .  5.900 4.954 2.647 5.936 0.036 13 0 "[    .    1    .    2    .    3]" 1 
       1207 1 41 THR HB   1 43 LYS HB2  . .  6.600 5.165 2.402 6.701 0.101 19 0 "[    .    1    .    2    .    3]" 1 
       1208 1 41 THR HB   1 43 LYS HB3  . .  6.600 4.213 2.107 6.411     .  0 0 "[    .    1    .    2    .    3]" 1 
       1209 1 41 THR HB   1 43 LYS QD   . .  7.600 5.276 3.641 6.713     .  0 0 "[    .    1    .    2    .    3]" 1 
       1210 1 41 THR MG   1 42 ASN H    . .  7.500 3.820 2.446 4.414     .  0 0 "[    .    1    .    2    .    3]" 1 
       1211 1 41 THR MG   1 43 LYS H    . .  7.600 3.849 2.002 5.678     .  0 0 "[    .    1    .    2    .    3]" 1 
       1212 1 41 THR MG   1 43 LYS QB   . .  8.480 2.968 1.977 5.054     .  0 0 "[    .    1    .    2    .    3]" 1 
       1213 1 41 THR MG   1 43 LYS HE2  . .  7.600 3.664 2.499 5.536     .  0 0 "[    .    1    .    2    .    3]" 1 
       1214 1 41 THR MG   1 43 LYS HE3  . .  7.600 2.898 1.993 4.214     .  0 0 "[    .    1    .    2    .    3]" 1 
       1215 1 42 ASN H    1 42 ASN HD21 . .  4.500 3.882 2.518 4.502 0.002 19 0 "[    .    1    .    2    .    3]" 1 
       1216 1 42 ASN H    1 42 ASN HD22 . .  4.500 4.226 3.661 4.573 0.073 25 0 "[    .    1    .    2    .    3]" 1 
       1217 1 42 ASN H    1 43 LYS H    . .  3.500 3.105 2.279 3.446     .  0 0 "[    .    1    .    2    .    3]" 1 
       1218 1 42 ASN H    1 43 LYS HA   . .  6.600 5.481 4.864 5.710     .  0 0 "[    .    1    .    2    .    3]" 1 
       1219 1 42 ASN H    1 43 LYS HB2  . .  6.600 5.695 4.271 6.651 0.051 26 0 "[    .    1    .    2    .    3]" 1 
       1220 1 42 ASN H    1 43 LYS HB3  . .  6.600 4.972 3.994 5.820     .  0 0 "[    .    1    .    2    .    3]" 1 
       1221 1 42 ASN H    1 43 LYS QD   . .  7.600 6.412 4.923 6.806     .  0 0 "[    .    1    .    2    .    3]" 1 
       1222 1 42 ASN HA   1 42 ASN HD21 . .  4.600 3.108 2.253 4.358     .  0 0 "[    .    1    .    2    .    3]" 1 
       1223 1 42 ASN HA   1 42 ASN QD   . .  4.420 2.978 2.232 3.938     .  0 0 "[    .    1    .    2    .    3]" 1 
       1224 1 42 ASN HA   1 42 ASN HD22 . .  4.600 3.954 3.316 4.489     .  0 0 "[    .    1    .    2    .    3]" 1 
       1225 1 42 ASN HA   1 43 LYS H    . .  3.600 2.615 2.304 2.850     .  0 0 "[    .    1    .    2    .    3]" 1 
       1226 1 42 ASN HA   1 43 LYS HA   . .  6.600 4.516 4.326 4.672     .  0 0 "[    .    1    .    2    .    3]" 1 
       1227 1 42 ASN HB2  1 43 LYS H    . .  4.900 4.498 4.314 4.710     .  0 0 "[    .    1    .    2    .    3]" 1 
       1228 1 42 ASN HB3  1 43 LYS H    . .  4.900 4.457 4.289 4.541     .  0 0 "[    .    1    .    2    .    3]" 1 
       1229 1 42 ASN QD   1 43 LYS H    . .  6.670 5.157 4.646 5.877     .  0 0 "[    .    1    .    2    .    3]" 1 
       1230 1 43 LYS H    1 43 LYS QD   . .  5.000 4.279 2.596 4.538     .  0 0 "[    .    1    .    2    .    3]" 1 
       1231 1 43 LYS H    1 43 LYS HE2  . .  6.600 5.383 4.922 6.113     .  0 0 "[    .    1    .    2    .    3]" 1 
       1232 1 43 LYS H    1 43 LYS QE   . .  6.900 4.594 4.350 5.088     .  0 0 "[    .    1    .    2    .    3]" 1 
       1233 1 43 LYS H    1 43 LYS HE3  . .  6.600 5.037 4.596 5.622     .  0 0 "[    .    1    .    2    .    3]" 1 
       1234 1 43 LYS H    1 44 ALA H    . .  4.900 4.436 4.289 4.550     .  0 0 "[    .    1    .    2    .    3]" 1 
       1235 1 43 LYS H    1 44 ALA MB   . .  7.600 5.191 4.865 5.550     .  0 0 "[    .    1    .    2    .    3]" 1 
       1236 1 43 LYS HA   1 43 LYS HE2  . .  6.600 4.774 4.332 5.681     .  0 0 "[    .    1    .    2    .    3]" 1 
       1237 1 43 LYS HA   1 43 LYS HE3  . .  6.600 5.283 4.686 6.092     .  0 0 "[    .    1    .    2    .    3]" 1 
       1238 1 43 LYS HA   1 44 ALA H    . .  3.000 2.165 2.078 2.253     .  0 0 "[    .    1    .    2    .    3]" 1 
       1239 1 43 LYS HA   1 44 ALA HA   . .  6.600 4.454 4.373 4.505     .  0 0 "[    .    1    .    2    .    3]" 1 
       1240 1 43 LYS HA   1 44 ALA MB   . .  7.600 3.983 3.789 4.271     .  0 0 "[    .    1    .    2    .    3]" 1 
       1241 1 43 LYS HA   1 45 HIS H    . .  6.600 5.935 5.390 6.287     .  0 0 "[    .    1    .    2    .    3]" 1 
       1242 1 43 LYS QB   1 44 ALA HA   . .  7.480 4.497 3.797 4.929     .  0 0 "[    .    1    .    2    .    3]" 1 
       1243 1 43 LYS HB2  1 44 ALA H    . .  4.100 3.382 2.503 4.129 0.029  6 0 "[    .    1    .    2    .    3]" 1 
       1244 1 43 LYS HB3  1 44 ALA H    . .  4.100 3.983 3.000 4.139 0.039  4 0 "[    .    1    .    2    .    3]" 1 
       1245 1 43 LYS QD   1 44 ALA H    . .  7.400 3.970 3.127 4.859     .  0 0 "[    .    1    .    2    .    3]" 1 
       1246 1 43 LYS QD   1 45 HIS QB   . .  8.480 3.202 2.587 4.175     .  0 0 "[    .    1    .    2    .    3]" 1 
       1247 1 43 LYS QD   1 45 HIS HD2  . .  7.600 6.560 5.472 6.851     .  0 0 "[    .    1    .    2    .    3]" 1 
       1248 1 43 LYS QE   1 44 ALA H    . .  7.600 5.015 4.723 5.618     .  0 0 "[    .    1    .    2    .    3]" 1 
       1249 1 43 LYS HE2  1 44 ALA H    . .  6.600 5.426 4.912 6.071     .  0 0 "[    .    1    .    2    .    3]" 1 
       1250 1 43 LYS HE3  1 44 ALA H    . .  6.600 6.060 5.260 6.625 0.025 24 0 "[    .    1    .    2    .    3]" 1 
       1251 1 43 LYS QG   1 44 ALA H    . .  7.200 3.244 2.180 4.214     .  0 0 "[    .    1    .    2    .    3]" 1 
       1252 1 44 ALA H    1 44 ALA MB   . .  3.400 2.449 2.275 2.601     .  0 0 "[    .    1    .    2    .    3]" 1 
       1253 1 44 ALA H    1 45 HIS H    . .  6.600 4.330 4.110 4.529     .  0 0 "[    .    1    .    2    .    3]" 1 
       1254 1 44 ALA HA   1 45 HIS H    . .  2.900 2.219 2.124 2.303     .  0 0 "[    .    1    .    2    .    3]" 1 
       1255 1 44 ALA HA   1 45 HIS HB2  . .  6.600 5.029 4.210 5.856     .  0 0 "[    .    1    .    2    .    3]" 1 
       1256 1 44 ALA HA   1 45 HIS HB3  . .  6.600 4.481 3.987 4.859     .  0 0 "[    .    1    .    2    .    3]" 1 
       1257 1 44 ALA HA   1 45 HIS HD2  . .  6.600 6.575 6.220 6.673 0.073 26 0 "[    .    1    .    2    .    3]" 1 
       1258 1 44 ALA MB   1 45 HIS H    . .  4.000 3.217 2.603 3.415     .  0 0 "[    .    1    .    2    .    3]" 1 
       1259 1 44 ALA MB   1 45 HIS HA   . .  7.600 4.211 3.697 4.500     .  0 0 "[    .    1    .    2    .    3]" 1 
       1260 1 45 HIS H    1 45 HIS HB2  . .  3.800 3.109 2.242 3.866 0.066 13 0 "[    .    1    .    2    .    3]" 1 
       1261 1 45 HIS H    1 45 HIS HB3  . .  3.800 2.501 2.102 3.058     .  0 0 "[    .    1    .    2    .    3]" 1 
       1262 1 45 HIS H    1 45 HIS HD2  . .  4.900 4.485 4.123 4.705     .  0 0 "[    .    1    .    2    .    3]" 1 
       1263 1 45 HIS H    1 45 HIS HE1  . .  6.600 6.272 5.113 6.808 0.208 23 0 "[    .    1    .    2    .    3]" 1 
       1264 1 45 HIS H    1 46 ILE H    . .  4.800 4.199 3.970 4.397     .  0 0 "[    .    1    .    2    .    3]" 1 
       1265 1 45 HIS H    1 46 ILE MD   . .  7.600 4.001 3.116 5.575     .  0 0 "[    .    1    .    2    .    3]" 1 
       1266 1 45 HIS H    1 47 LYS QG   . .  6.480 5.894 5.820 5.963     .  0 0 "[    .    1    .    2    .    3]" 1 
       1267 1 45 HIS HA   1 46 ILE H    . .  3.300 2.212 2.085 2.313     .  0 0 "[    .    1    .    2    .    3]" 1 
       1268 1 45 HIS HA   1 46 ILE HB   . .  6.600 4.511 4.014 4.867     .  0 0 "[    .    1    .    2    .    3]" 1 
       1269 1 45 HIS HA   1 46 ILE MD   . .  7.600 4.003 2.848 5.490     .  0 0 "[    .    1    .    2    .    3]" 1 
       1270 1 45 HIS HB2  1 46 ILE H    . .  5.300 4.013 2.866 4.651     .  0 0 "[    .    1    .    2    .    3]" 1 
       1271 1 45 HIS HB3  1 46 ILE H    . .  5.300 4.401 4.116 4.599     .  0 0 "[    .    1    .    2    .    3]" 1 
       1272 1 45 HIS HD2  1 46 ILE H    . .  6.600 3.321 2.780 4.183     .  0 0 "[    .    1    .    2    .    3]" 1 
       1273 1 45 HIS HD2  1 47 LYS QE   . .  7.600 3.880 2.828 5.308     .  0 0 "[    .    1    .    2    .    3]" 1 
       1274 1 45 HIS HD2  1 47 LYS QG   . .  7.480 2.260 2.019 2.655     .  0 0 "[    .    1    .    2    .    3]" 1 
       1275 1 46 ILE H    1 46 ILE HB   . .  3.700 2.500 2.207 2.716     .  0 0 "[    .    1    .    2    .    3]" 1 
       1276 1 46 ILE H    1 46 ILE MD   . .  5.100 3.164 2.275 4.254     .  0 0 "[    .    1    .    2    .    3]" 1 
       1277 1 46 ILE H    1 47 LYS H    . .  5.100 4.314 3.916 4.581     .  0 0 "[    .    1    .    2    .    3]" 1 
       1278 1 46 ILE HA   1 47 LYS H    . .  3.600 2.179 2.085 2.298     .  0 0 "[    .    1    .    2    .    3]" 1 
       1279 1 46 ILE HA   1 47 LYS HA   . .  6.600 4.467 4.410 4.526     .  0 0 "[    .    1    .    2    .    3]" 1 
       1280 1 46 ILE HA   1 47 LYS QG   . .  7.480 3.775 3.226 4.141     .  0 0 "[    .    1    .    2    .    3]" 1 
       1281 1 46 ILE HA   1 48 TYR QD   . .  8.600 4.925 4.343 5.671     .  0 0 "[    .    1    .    2    .    3]" 1 
       1282 1 46 ILE HA   1 48 TYR QE   . .  8.600 6.568 5.613 7.545     .  0 0 "[    .    1    .    2    .    3]" 1 
       1283 1 46 ILE HB   1 47 LYS H    . .  4.500 4.375 4.055 4.546 0.046 19 0 "[    .    1    .    2    .    3]" 1 
       1284 1 46 ILE HB   1 48 TYR QD   . .  8.600 3.488 2.217 4.659     .  0 0 "[    .    1    .    2    .    3]" 1 
       1285 1 46 ILE HB   1 48 TYR QE   . .  8.600 4.354 3.253 5.894     .  0 0 "[    .    1    .    2    .    3]" 1 
       1286 1 46 ILE MD   1 47 LYS H    . .  7.600 4.790 3.693 5.461     .  0 0 "[    .    1    .    2    .    3]" 1 
       1287 1 46 ILE QG   1 47 LYS H    . .  6.700 4.105 3.463 4.671     .  0 0 "[    .    1    .    2    .    3]" 1 
       1288 1 46 ILE QG   1 47 LYS HA   . .  7.600 5.940 5.599 6.214     .  0 0 "[    .    1    .    2    .    3]" 1 
       1289 1 46 ILE QG   1 48 TYR HB2  . .  7.600 6.413 5.196 6.827     .  0 0 "[    .    1    .    2    .    3]" 1 
       1290 1 46 ILE QG   1 48 TYR HB3  . .  7.600 5.006 4.526 5.356     .  0 0 "[    .    1    .    2    .    3]" 1 
       1291 1 46 ILE QG   1 48 TYR QD   . .  9.600 4.749 3.587 5.588     .  0 0 "[    .    1    .    2    .    3]" 1 
       1292 1 46 ILE QG   1 48 TYR QE   . .  9.600 5.735 4.278 6.959     .  0 0 "[    .    1    .    2    .    3]" 1 
       1293 1 46 ILE QG   1 58 ILE MD   . .  8.600 3.158 2.125 4.360     .  0 0 "[    .    1    .    2    .    3]" 1 
       1294 1 46 ILE MG   1 47 LYS H    . .  7.200 2.824 2.244 3.387     .  0 0 "[    .    1    .    2    .    3]" 1 
       1295 1 46 ILE MG   1 48 TYR HA   . .  7.600 3.877 3.436 4.597     .  0 0 "[    .    1    .    2    .    3]" 1 
       1296 1 46 ILE MG   1 48 TYR HB2  . .  7.600 3.724 2.624 4.132     .  0 0 "[    .    1    .    2    .    3]" 1 
       1297 1 46 ILE MG   1 48 TYR HB3  . .  7.600 2.328 1.952 2.684     .  0 0 "[    .    1    .    2    .    3]" 1 
       1298 1 46 ILE MG   1 48 TYR QD   . .  9.600 2.222 1.934 3.027     .  0 0 "[    .    1    .    2    .    3]" 1 
       1299 1 46 ILE MG   1 48 TYR QE   . .  9.600 3.805 2.926 4.405     .  0 0 "[    .    1    .    2    .    3]" 1 
       1300 1 46 ILE MG   1 55 PRO HA   . .  7.600 5.463 4.692 6.348     .  0 0 "[    .    1    .    2    .    3]" 1 
       1301 1 46 ILE MG   1 58 ILE MD   . .  8.600 2.118 1.989 2.353     .  0 0 "[    .    1    .    2    .    3]" 1 
       1302 1 46 ILE MG   1 58 ILE MG   . .  8.600 2.994 2.376 3.571     .  0 0 "[    .    1    .    2    .    3]" 1 
       1303 1 47 LYS H    1 47 LYS HG2  . .  4.800 3.406 3.009 3.796     .  0 0 "[    .    1    .    2    .    3]" 1 
       1304 1 47 LYS H    1 47 LYS HG3  . .  4.800 2.752 2.406 3.433     .  0 0 "[    .    1    .    2    .    3]" 1 
       1305 1 47 LYS H    1 48 TYR H    . .  5.200 4.055 3.514 4.474     .  0 0 "[    .    1    .    2    .    3]" 1 
       1306 1 47 LYS H    1 58 ILE MD   . .  7.600 5.688 5.202 6.226     .  0 0 "[    .    1    .    2    .    3]" 1 
       1307 1 47 LYS HA   1 48 TYR HA   . .  6.600 4.475 4.400 4.543     .  0 0 "[    .    1    .    2    .    3]" 1 
       1308 1 47 LYS HA   1 48 TYR QD   . .  8.600 3.819 2.558 4.854     .  0 0 "[    .    1    .    2    .    3]" 1 
       1309 1 47 LYS HA   1 48 TYR QE   . .  8.600 5.431 4.197 6.249     .  0 0 "[    .    1    .    2    .    3]" 1 
       1310 1 47 LYS QB   1 48 TYR H    . .  5.830 3.558 2.889 3.975     .  0 0 "[    .    1    .    2    .    3]" 1 
       1311 1 47 LYS HB2  1 48 TYR H    . .  6.600 4.359 3.898 4.520     .  0 0 "[    .    1    .    2    .    3]" 1 
       1312 1 47 LYS HB3  1 48 TYR H    . .  6.600 3.793 2.978 4.431     .  0 0 "[    .    1    .    2    .    3]" 1 
       1313 1 47 LYS QD   1 48 TYR HA   . .  7.600 6.630 6.180 6.841     .  0 0 "[    .    1    .    2    .    3]" 1 
       1314 1 47 LYS QG   1 48 TYR H    . .  6.780 4.430 4.143 4.602     .  0 0 "[    .    1    .    2    .    3]" 1 
       1315 1 48 TYR H    1 48 TYR QE   . .  5.900 4.387 3.865 5.197     .  0 0 "[    .    1    .    2    .    3]" 1 
       1316 1 48 TYR H    1 49 ASP H    . .  5.200 4.468 4.321 4.624     .  0 0 "[    .    1    .    2    .    3]" 1 
       1317 1 48 TYR HA   1 49 ASP H    . .  3.600 2.285 2.105 2.468     .  0 0 "[    .    1    .    2    .    3]" 1 
       1318 1 48 TYR HA   1 49 ASP QB   . .  7.480 4.380 3.986 4.636     .  0 0 "[    .    1    .    2    .    3]" 1 
       1319 1 48 TYR HA   1 53 ILE MD   . .  7.600 6.026 4.098 6.369     .  0 0 "[    .    1    .    2    .    3]" 1 
       1320 1 48 TYR HA   1 58 ILE MD   . .  7.600 5.169 4.307 6.063     .  0 0 "[    .    1    .    2    .    3]" 1 
       1321 1 48 TYR QB   1 50 PRO HA   . .  7.480 4.946 4.620 5.607     .  0 0 "[    .    1    .    2    .    3]" 1 
       1322 1 48 TYR QB   1 53 ILE H    . .  7.480 5.035 4.509 6.104     .  0 0 "[    .    1    .    2    .    3]" 1 
       1323 1 48 TYR QB   1 53 ILE MD   . .  8.480 4.156 2.907 4.791     .  0 0 "[    .    1    .    2    .    3]" 1 
       1324 1 48 TYR QB   1 53 ILE QG   . .  8.350 3.815 2.583 5.634     .  0 0 "[    .    1    .    2    .    3]" 1 
       1325 1 48 TYR QB   1 53 ILE MG   . .  8.480 2.195 1.916 3.301     .  0 0 "[    .    1    .    2    .    3]" 1 
       1326 1 48 TYR HB2  1 49 ASP H    . .  4.000 2.695 2.297 3.116     .  0 0 "[    .    1    .    2    .    3]" 1 
       1327 1 48 TYR HB2  1 58 ILE MD   . .  7.600 3.771 2.931 4.407     .  0 0 "[    .    1    .    2    .    3]" 1 
       1328 1 48 TYR HB3  1 49 ASP H    . .  4.000 3.937 3.676 4.095 0.095 16 0 "[    .    1    .    2    .    3]" 1 
       1329 1 48 TYR HB3  1 58 ILE MD   . .  7.600 3.128 2.378 4.043     .  0 0 "[    .    1    .    2    .    3]" 1 
       1330 1 48 TYR QD   1 49 ASP H    . .  8.100 3.496 2.738 3.990     .  0 0 "[    .    1    .    2    .    3]" 1 
       1331 1 48 TYR QD   1 49 ASP HA   . .  8.600 4.391 3.827 4.907     .  0 0 "[    .    1    .    2    .    3]" 1 
       1332 1 48 TYR QD   1 50 PRO HA   . .  8.600 2.883 2.436 3.889     .  0 0 "[    .    1    .    2    .    3]" 1 
       1333 1 48 TYR QD   1 50 PRO HB2  . .  8.600 5.216 4.688 5.864     .  0 0 "[    .    1    .    2    .    3]" 1 
       1334 1 48 TYR QD   1 50 PRO HB3  . .  8.600 4.058 3.381 4.913     .  0 0 "[    .    1    .    2    .    3]" 1 
       1335 1 48 TYR QD   1 50 PRO HD2  . .  8.600 5.208 4.633 5.927     .  0 0 "[    .    1    .    2    .    3]" 1 
       1336 1 48 TYR QD   1 50 PRO HD3  . .  8.600 4.217 3.445 5.106     .  0 0 "[    .    1    .    2    .    3]" 1 
       1337 1 48 TYR QD   1 50 PRO QG   . .  9.480 5.147 4.626 5.862     .  0 0 "[    .    1    .    2    .    3]" 1 
       1338 1 48 TYR QD   1 52 ILE QG   . .  9.600 5.589 4.542 7.277     .  0 0 "[    .    1    .    2    .    3]" 1 
       1339 1 48 TYR QD   1 53 ILE H    . .  8.600 4.144 3.042 5.003     .  0 0 "[    .    1    .    2    .    3]" 1 
       1340 1 48 TYR QD   1 53 ILE HB   . .  8.600 4.957 4.622 5.302     .  0 0 "[    .    1    .    2    .    3]" 1 
       1341 1 48 TYR QD   1 53 ILE MD   . .  9.600 4.859 3.594 5.557     .  0 0 "[    .    1    .    2    .    3]" 1 
       1342 1 48 TYR QD   1 53 ILE HG12 . .  8.600 4.623 3.713 5.945     .  0 0 "[    .    1    .    2    .    3]" 1 
       1343 1 48 TYR QD   1 53 ILE HG13 . .  8.600 5.126 3.847 6.105     .  0 0 "[    .    1    .    2    .    3]" 1 
       1344 1 48 TYR QD   1 53 ILE MG   . .  9.600 2.186 2.036 2.437     .  0 0 "[    .    1    .    2    .    3]" 1 
       1345 1 48 TYR QD   1 54 GLY QA   . .  9.480 4.244 3.425 5.165     .  0 0 "[    .    1    .    2    .    3]" 1 
       1346 1 48 TYR QD   1 55 PRO HA   . .  8.600 5.371 4.586 6.440     .  0 0 "[    .    1    .    2    .    3]" 1 
       1347 1 48 TYR QD   1 55 PRO QB   . .  9.480 5.906 5.169 6.843     .  0 0 "[    .    1    .    2    .    3]" 1 
       1348 1 48 TYR QD   1 55 PRO HD2  . .  8.600 6.460 5.667 7.500     .  0 0 "[    .    1    .    2    .    3]" 1 
       1349 1 48 TYR QD   1 55 PRO HD3  . .  8.600 5.475 4.706 6.553     .  0 0 "[    .    1    .    2    .    3]" 1 
       1350 1 48 TYR QD   1 58 ILE MD   . .  9.600 3.157 2.275 4.750     .  0 0 "[    .    1    .    2    .    3]" 1 
       1351 1 48 TYR QE   1 49 ASP H    . .  8.400 5.663 4.714 6.122     .  0 0 "[    .    1    .    2    .    3]" 1 
       1352 1 48 TYR QE   1 49 ASP HA   . .  8.600 5.902 5.293 6.583     .  0 0 "[    .    1    .    2    .    3]" 1 
       1353 1 48 TYR QE   1 50 PRO HA   . .  8.600 2.607 2.221 3.942     .  0 0 "[    .    1    .    2    .    3]" 1 
       1354 1 48 TYR QE   1 50 PRO HB2  . .  8.600 4.243 3.527 5.874     .  0 0 "[    .    1    .    2    .    3]" 1 
       1355 1 48 TYR QE   1 50 PRO HB3  . .  8.600 3.298 2.356 4.942     .  0 0 "[    .    1    .    2    .    3]" 1 
       1356 1 48 TYR QE   1 50 PRO HD2  . .  8.600 5.943 4.975 7.254     .  0 0 "[    .    1    .    2    .    3]" 1 
       1357 1 48 TYR QE   1 50 PRO HD3  . .  8.600 4.865 3.558 6.242     .  0 0 "[    .    1    .    2    .    3]" 1 
       1358 1 48 TYR QE   1 50 PRO QG   . .  9.480 4.967 3.940 6.426     .  0 0 "[    .    1    .    2    .    3]" 1 
       1359 1 48 TYR QE   1 52 ILE QG   . .  9.600 6.857 5.665 7.673     .  0 0 "[    .    1    .    2    .    3]" 1 
       1360 1 48 TYR QE   1 53 ILE H    . .  8.600 5.060 3.839 6.271     .  0 0 "[    .    1    .    2    .    3]" 1 
       1361 1 48 TYR QE   1 53 ILE HB   . .  8.600 6.231 5.217 6.893     .  0 0 "[    .    1    .    2    .    3]" 1 
       1362 1 48 TYR QE   1 53 ILE MD   . .  9.600 5.704 3.885 6.767     .  0 0 "[    .    1    .    2    .    3]" 1 
       1363 1 48 TYR QE   1 53 ILE QG   . .  9.480 4.912 4.221 6.144     .  0 0 "[    .    1    .    2    .    3]" 1 
       1364 1 48 TYR QE   1 53 ILE MG   . .  9.600 3.563 2.478 4.085     .  0 0 "[    .    1    .    2    .    3]" 1 
       1365 1 48 TYR QE   1 54 GLY H    . .  8.600 5.063 4.326 5.814     .  0 0 "[    .    1    .    2    .    3]" 1 
       1366 1 48 TYR QE   1 54 GLY QA   . .  9.480 2.887 2.317 3.521     .  0 0 "[    .    1    .    2    .    3]" 1 
       1367 1 48 TYR QE   1 55 PRO HA   . .  8.600 4.137 2.852 5.604     .  0 0 "[    .    1    .    2    .    3]" 1 
       1368 1 48 TYR QE   1 55 PRO QB   . .  9.480 4.268 3.334 5.501     .  0 0 "[    .    1    .    2    .    3]" 1 
       1369 1 48 TYR QE   1 55 PRO HD2  . .  8.600 4.661 3.746 5.493     .  0 0 "[    .    1    .    2    .    3]" 1 
       1370 1 48 TYR QE   1 55 PRO HD3  . .  8.600 3.522 2.428 4.522     .  0 0 "[    .    1    .    2    .    3]" 1 
       1371 1 48 TYR QE   1 55 PRO QG   . .  9.480 5.013 4.325 5.970     .  0 0 "[    .    1    .    2    .    3]" 1 
       1372 1 48 TYR QE   1 58 ILE MD   . .  9.600 3.634 2.455 6.096     .  0 0 "[    .    1    .    2    .    3]" 1 
       1373 1 49 ASP H    1 49 ASP HB2  . .  4.100 2.560 2.342 3.658     .  0 0 "[    .    1    .    2    .    3]" 1 
       1374 1 49 ASP H    1 49 ASP QB   . .  3.850 2.398 2.161 2.572     .  0 0 "[    .    1    .    2    .    3]" 1 
       1375 1 49 ASP H    1 49 ASP HB3  . .  4.100 3.356 2.312 3.653     .  0 0 "[    .    1    .    2    .    3]" 1 
       1376 1 49 ASP H    1 50 PRO HD2  . .  6.600 5.005 4.549 5.201     .  0 0 "[    .    1    .    2    .    3]" 1 
       1377 1 49 ASP H    1 50 PRO HD3  . .  6.600 4.570 4.166 4.903     .  0 0 "[    .    1    .    2    .    3]" 1 
       1378 1 49 ASP H    1 50 PRO QG   . .  6.980 6.100 5.779 6.254     .  0 0 "[    .    1    .    2    .    3]" 1 
       1379 1 49 ASP H    1 51 GLU H    . .  6.600 5.091 4.609 6.420     .  0 0 "[    .    1    .    2    .    3]" 1 
       1380 1 49 ASP H    1 52 ILE H    . .  6.600 5.751 5.023 6.518     .  0 0 "[    .    1    .    2    .    3]" 1 
       1381 1 49 ASP H    1 53 ILE H    . .  5.700 5.162 4.463 5.717 0.017 13 0 "[    .    1    .    2    .    3]" 1 
       1382 1 49 ASP H    1 53 ILE HB   . .  6.600 5.509 4.743 6.426     .  0 0 "[    .    1    .    2    .    3]" 1 
       1383 1 49 ASP H    1 53 ILE MD   . .  7.600 5.774 4.400 6.361     .  0 0 "[    .    1    .    2    .    3]" 1 
       1384 1 49 ASP H    1 53 ILE MG   . .  7.600 3.056 2.458 3.797     .  0 0 "[    .    1    .    2    .    3]" 1 
       1385 1 49 ASP H    1 58 ILE MD   . .  7.600 6.016 5.354 6.389     .  0 0 "[    .    1    .    2    .    3]" 1 
       1386 1 49 ASP HA   1 51 GLU H    . .  5.700 4.311 3.758 5.002     .  0 0 "[    .    1    .    2    .    3]" 1 
       1387 1 49 ASP HA   1 53 ILE H    . .  6.600 6.088 5.153 6.587     .  0 0 "[    .    1    .    2    .    3]" 1 
       1388 1 49 ASP HA   1 53 ILE MG   . .  7.600 4.702 4.095 5.462     .  0 0 "[    .    1    .    2    .    3]" 1 
       1389 1 49 ASP QB   1 51 GLU H    . .  6.250 3.404 2.860 4.705     .  0 0 "[    .    1    .    2    .    3]" 1 
       1390 1 49 ASP QB   1 52 ILE H    . .  6.480 3.762 3.053 4.763     .  0 0 "[    .    1    .    2    .    3]" 1 
       1391 1 49 ASP QB   1 52 ILE HA   . .  7.480 6.032 5.256 6.706     .  0 0 "[    .    1    .    2    .    3]" 1 
       1392 1 49 ASP QB   1 52 ILE HB   . .  7.480 5.534 3.320 6.746     .  0 0 "[    .    1    .    2    .    3]" 1 
       1393 1 49 ASP QB   1 52 ILE MD   . .  8.480 3.874 2.007 5.164     .  0 0 "[    .    1    .    2    .    3]" 1 
       1394 1 49 ASP QB   1 52 ILE QG   . .  8.480 3.431 2.112 5.492     .  0 0 "[    .    1    .    2    .    3]" 1 
       1395 1 49 ASP QB   1 52 ILE MG   . .  8.480 4.041 1.950 5.260     .  0 0 "[    .    1    .    2    .    3]" 1 
       1396 1 49 ASP QB   1 53 ILE H    . .  6.190 4.228 3.488 5.039     .  0 0 "[    .    1    .    2    .    3]" 1 
       1397 1 49 ASP HB2  1 51 GLU H    . .  6.600 4.024 2.961 5.956     .  0 0 "[    .    1    .    2    .    3]" 1 
       1398 1 49 ASP HB2  1 53 ILE H    . .  6.500 4.714 3.774 6.562 0.062 21 0 "[    .    1    .    2    .    3]" 1 
       1399 1 49 ASP HB2  1 53 ILE MG   . .  7.600 3.663 2.488 5.451     .  0 0 "[    .    1    .    2    .    3]" 1 
       1400 1 49 ASP HB3  1 51 GLU H    . .  6.600 3.779 3.096 4.929     .  0 0 "[    .    1    .    2    .    3]" 1 
       1401 1 49 ASP HB3  1 53 ILE H    . .  6.500 5.121 3.543 6.033     .  0 0 "[    .    1    .    2    .    3]" 1 
       1402 1 49 ASP HB3  1 53 ILE MG   . .  7.600 4.376 2.353 5.413     .  0 0 "[    .    1    .    2    .    3]" 1 
       1403 1 50 PRO HA   1 51 GLU HA   . .  6.600 4.530 4.304 4.897     .  0 0 "[    .    1    .    2    .    3]" 1 
       1404 1 50 PRO HA   1 52 ILE H    . .  5.800 4.559 3.523 5.573     .  0 0 "[    .    1    .    2    .    3]" 1 
       1405 1 50 PRO HA   1 53 ILE H    . .  4.800 4.222 3.503 4.816 0.016 26 0 "[    .    1    .    2    .    3]" 1 
       1406 1 50 PRO HA   1 53 ILE MG   . .  7.600 3.802 3.176 4.871     .  0 0 "[    .    1    .    2    .    3]" 1 
       1407 1 50 PRO HA   1 55 PRO QD   . .  7.480 5.374 4.281 6.655     .  0 0 "[    .    1    .    2    .    3]" 1 
       1408 1 50 PRO QB   1 53 ILE H    . .  7.480 5.847 5.153 6.391     .  0 0 "[    .    1    .    2    .    3]" 1 
       1409 1 50 PRO QD   1 51 GLU H    . .  5.450 3.750 2.779 4.200     .  0 0 "[    .    1    .    2    .    3]" 1 
       1410 1 50 PRO QG   1 51 GLU H    . .  5.470 4.034 2.612 4.519     .  0 0 "[    .    1    .    2    .    3]" 1 
       1411 1 51 GLU H    1 51 GLU HG2  . .  3.800 2.984 2.008 3.836 0.036 23 0 "[    .    1    .    2    .    3]" 1 
       1412 1 51 GLU H    1 51 GLU HG3  . .  3.800 3.051 2.062 3.868 0.068 20 0 "[    .    1    .    2    .    3]" 1 
       1413 1 51 GLU H    1 52 ILE H    . .  3.300 2.428 1.945 3.339 0.039 21 0 "[    .    1    .    2    .    3]" 1 
       1414 1 51 GLU H    1 52 ILE QG   . .  7.600 4.143 3.183 6.577     .  0 0 "[    .    1    .    2    .    3]" 1 
       1415 1 51 GLU H    1 52 ILE MG   . .  7.600 4.227 2.530 4.936     .  0 0 "[    .    1    .    2    .    3]" 1 
       1416 1 51 GLU H    1 53 ILE MG   . .  7.600 3.878 3.051 5.843     .  0 0 "[    .    1    .    2    .    3]" 1 
       1417 1 51 GLU QB   1 52 ILE QG   . .  8.600 4.285 3.181 6.225     .  0 0 "[    .    1    .    2    .    3]" 1 
       1418 1 51 GLU QB   1 52 ILE MG   . .  8.600 3.167 2.475 4.936     .  0 0 "[    .    1    .    2    .    3]" 1 
       1419 1 51 GLU QB   1 53 ILE H    . .  7.600 4.845 3.966 5.812     .  0 0 "[    .    1    .    2    .    3]" 1 
       1420 1 51 GLU QG   1 52 ILE H    . .  6.440 2.940 1.898 4.381     .  0 0 "[    .    1    .    2    .    3]" 1 
       1421 1 51 GLU QG   1 53 ILE H    . .  7.480 4.562 3.288 5.902     .  0 0 "[    .    1    .    2    .    3]" 1 
       1422 1 51 GLU HG2  1 52 ILE H    . .  6.600 3.753 1.989 5.329     .  0 0 "[    .    1    .    2    .    3]" 1 
       1423 1 51 GLU HG3  1 52 ILE H    . .  6.600 3.254 1.971 5.644     .  0 0 "[    .    1    .    2    .    3]" 1 
       1424 1 52 ILE H    1 52 ILE HB   . .  3.800 3.588 2.242 3.835 0.035 22 0 "[    .    1    .    2    .    3]" 1 
       1425 1 52 ILE H    1 52 ILE MD   . .  5.000 3.757 1.811 4.233     .  0 0 "[    .    1    .    2    .    3]" 1 
       1426 1 52 ILE H    1 53 ILE H    . .  3.300 2.405 1.990 2.871     .  0 0 "[    .    1    .    2    .    3]" 1 
       1427 1 52 ILE H    1 53 ILE QG   . .  7.480 6.128 5.604 6.588     .  0 0 "[    .    1    .    2    .    3]" 1 
       1428 1 52 ILE HA   1 53 ILE MD   . .  7.600 6.233 5.885 6.420     .  0 0 "[    .    1    .    2    .    3]" 1 
       1429 1 52 ILE HA   1 53 ILE MG   . .  7.600 5.096 4.793 5.459     .  0 0 "[    .    1    .    2    .    3]" 1 
       1430 1 52 ILE HB   1 53 ILE H    . .  3.900 3.864 3.307 3.986 0.086 14 0 "[    .    1    .    2    .    3]" 1 
       1431 1 52 ILE HB   1 53 ILE QG   . .  7.480 6.132 5.333 6.734     .  0 0 "[    .    1    .    2    .    3]" 1 
       1432 1 52 ILE HB   1 53 ILE MG   . .  7.600 4.829 4.169 5.368     .  0 0 "[    .    1    .    2    .    3]" 1 
       1433 1 52 ILE MD   1 53 ILE H    . .  6.100 3.396 2.048 4.313     .  0 0 "[    .    1    .    2    .    3]" 1 
       1434 1 52 ILE MD   1 53 ILE HB   . .  7.600 2.913 1.986 4.121     .  0 0 "[    .    1    .    2    .    3]" 1 
       1435 1 52 ILE MD   1 53 ILE QG   . .  8.480 4.386 2.968 5.561     .  0 0 "[    .    1    .    2    .    3]" 1 
       1436 1 52 ILE QG   1 53 ILE H    . .  7.600 2.631 1.981 4.594     .  0 0 "[    .    1    .    2    .    3]" 1 
       1437 1 52 ILE QG   1 53 ILE MG   . .  8.600 3.066 2.144 5.012     .  0 0 "[    .    1    .    2    .    3]" 1 
       1438 1 52 ILE MG   1 53 ILE H    . .  7.600 3.736 2.027 4.372     .  0 0 "[    .    1    .    2    .    3]" 1 
       1439 1 52 ILE MG   1 53 ILE HB   . .  7.600 4.836 2.202 5.567     .  0 0 "[    .    1    .    2    .    3]" 1 
       1440 1 53 ILE H    1 53 ILE HG12 . .  5.300 4.647 4.445 4.859     .  0 0 "[    .    1    .    2    .    3]" 1 
       1441 1 53 ILE H    1 53 ILE QG   . .  4.930 4.086 3.989 4.204     .  0 0 "[    .    1    .    2    .    3]" 1 
       1442 1 53 ILE H    1 53 ILE HG13 . .  5.300 4.542 4.374 4.874     .  0 0 "[    .    1    .    2    .    3]" 1 
       1443 1 53 ILE H    1 53 ILE MG   . .  4.400 2.143 1.936 2.393     .  0 0 "[    .    1    .    2    .    3]" 1 
       1444 1 53 ILE H    1 54 GLY H    . .  6.600 4.511 4.331 4.696     .  0 0 "[    .    1    .    2    .    3]" 1 
       1445 1 53 ILE HA   1 54 GLY H    . .  3.400 2.315 2.121 2.439     .  0 0 "[    .    1    .    2    .    3]" 1 
       1446 1 53 ILE HA   1 57 ASP H    . .  5.300 5.209 4.578 5.368 0.068 13 0 "[    .    1    .    2    .    3]" 1 
       1447 1 53 ILE HA   1 57 ASP HB2  . .  6.600 4.101 3.346 5.263     .  0 0 "[    .    1    .    2    .    3]" 1 
       1448 1 53 ILE HA   1 57 ASP HB3  . .  6.600 4.576 3.481 5.277     .  0 0 "[    .    1    .    2    .    3]" 1 
       1449 1 53 ILE HA   1 58 ILE H    . .  6.600 5.914 5.163 6.488     .  0 0 "[    .    1    .    2    .    3]" 1 
       1450 1 53 ILE HB   1 54 GLY H    . .  4.400 4.214 3.826 4.447 0.047 19 0 "[    .    1    .    2    .    3]" 1 
       1451 1 53 ILE HB   1 57 ASP QB   . .  7.480 4.519 3.977 5.403     .  0 0 "[    .    1    .    2    .    3]" 1 
       1452 1 53 ILE HB   1 58 ILE MD   . .  7.600 5.594 4.938 6.337     .  0 0 "[    .    1    .    2    .    3]" 1 
       1453 1 53 ILE MD   1 54 GLY H    . .  7.600 3.450 2.257 4.148     .  0 0 "[    .    1    .    2    .    3]" 1 
       1454 1 53 ILE MD   1 55 PRO HA   . .  7.600 5.980 4.143 6.353     .  0 0 "[    .    1    .    2    .    3]" 1 
       1455 1 53 ILE MD   1 57 ASP H    . .  7.500 4.487 3.005 5.120     .  0 0 "[    .    1    .    2    .    3]" 1 
       1456 1 53 ILE MD   1 57 ASP HB2  . .  7.600 2.559 2.024 4.364     .  0 0 "[    .    1    .    2    .    3]" 1 
       1457 1 53 ILE MD   1 57 ASP HB3  . .  7.600 2.561 2.027 3.440     .  0 0 "[    .    1    .    2    .    3]" 1 
       1458 1 53 ILE MD   1 58 ILE H    . .  7.600 3.715 2.763 4.303     .  0 0 "[    .    1    .    2    .    3]" 1 
       1459 1 53 ILE MD   1 61 THR H    . .  7.600 5.993 5.218 6.354     .  0 0 "[    .    1    .    2    .    3]" 1 
       1460 1 53 ILE QG   1 57 ASP H    . .  6.380 4.117 3.630 5.157     .  0 0 "[    .    1    .    2    .    3]" 1 
       1461 1 53 ILE QG   1 57 ASP QB   . .  8.350 2.292 1.956 3.239     .  0 0 "[    .    1    .    2    .    3]" 1 
       1462 1 53 ILE QG   1 58 ILE H    . .  6.580 3.619 3.128 4.789     .  0 0 "[    .    1    .    2    .    3]" 1 
       1463 1 53 ILE QG   1 58 ILE MD   . .  8.480 3.431 2.567 4.664     .  0 0 "[    .    1    .    2    .    3]" 1 
       1464 1 53 ILE QG   1 58 ILE MG   . .  8.480 5.295 4.566 6.316     .  0 0 "[    .    1    .    2    .    3]" 1 
       1465 1 53 ILE HG12 1 54 GLY H    . .  4.800 3.373 2.240 4.422     .  0 0 "[    .    1    .    2    .    3]" 1 
       1466 1 53 ILE HG13 1 54 GLY H    . .  4.800 2.769 2.056 4.806 0.006  3 0 "[    .    1    .    2    .    3]" 1 
       1467 1 53 ILE MG   1 54 GLY H    . .  7.500 3.745 3.235 4.253     .  0 0 "[    .    1    .    2    .    3]" 1 
       1468 1 53 ILE MG   1 57 ASP H    . .  7.600 5.895 5.352 6.348     .  0 0 "[    .    1    .    2    .    3]" 1 
       1469 1 53 ILE MG   1 58 ILE H    . .  7.600 5.258 4.784 5.682     .  0 0 "[    .    1    .    2    .    3]" 1 
       1470 1 53 ILE MG   1 58 ILE HB   . .  7.600 5.975 5.488 6.358     .  0 0 "[    .    1    .    2    .    3]" 1 
       1471 1 53 ILE MG   1 58 ILE MD   . .  8.600 3.584 2.936 4.251     .  0 0 "[    .    1    .    2    .    3]" 1 
       1472 1 53 ILE MG   1 58 ILE QG   . .  8.480 3.804 3.299 4.108     .  0 0 "[    .    1    .    2    .    3]" 1 
       1473 1 53 ILE MG   1 58 ILE MG   . .  8.600 5.775 5.355 5.983     .  0 0 "[    .    1    .    2    .    3]" 1 
       1474 1 54 GLY H    1 55 PRO QD   . .  6.880 4.293 4.238 4.411     .  0 0 "[    .    1    .    2    .    3]" 1 
       1475 1 54 GLY H    1 57 ASP H    . .  5.100 3.251 3.003 3.839     .  0 0 "[    .    1    .    2    .    3]" 1 
       1476 1 54 GLY H    1 57 ASP HB2  . .  5.200 3.120 2.546 4.686     .  0 0 "[    .    1    .    2    .    3]" 1 
       1477 1 54 GLY H    1 57 ASP QB   . .  4.880 2.938 2.176 4.033     .  0 0 "[    .    1    .    2    .    3]" 1 
       1478 1 54 GLY H    1 57 ASP HB3  . .  5.200 3.982 2.227 4.630     .  0 0 "[    .    1    .    2    .    3]" 1 
       1479 1 54 GLY H    1 58 ILE H    . .  6.600 4.285 3.607 5.414     .  0 0 "[    .    1    .    2    .    3]" 1 
       1480 1 54 GLY H    1 58 ILE MD   . .  7.600 5.082 3.931 5.942     .  0 0 "[    .    1    .    2    .    3]" 1 
       1481 1 54 GLY QA   1 58 ILE MD   . .  8.480 4.799 3.749 6.072     .  0 0 "[    .    1    .    2    .    3]" 1 
       1482 1 54 GLY HA2  1 57 ASP H    . .  5.100 4.903 4.604 5.123 0.023  3 0 "[    .    1    .    2    .    3]" 1 
       1483 1 55 PRO HA   1 57 ASP H    . .  5.200 4.515 4.044 4.755     .  0 0 "[    .    1    .    2    .    3]" 1 
       1484 1 55 PRO HA   1 58 ILE H    . .  4.900 3.719 3.424 4.061     .  0 0 "[    .    1    .    2    .    3]" 1 
       1485 1 55 PRO HA   1 58 ILE HB   . .  6.600 2.790 2.360 3.168     .  0 0 "[    .    1    .    2    .    3]" 1 
       1486 1 55 PRO HA   1 58 ILE MD   . .  7.600 3.133 2.118 4.988     .  0 0 "[    .    1    .    2    .    3]" 1 
       1487 1 55 PRO HA   1 58 ILE QG   . .  7.480 3.633 2.982 4.057     .  0 0 "[    .    1    .    2    .    3]" 1 
       1488 1 55 PRO HA   1 58 ILE MG   . .  7.600 4.014 3.450 4.503     .  0 0 "[    .    1    .    2    .    3]" 1 
       1489 1 55 PRO HA   1 59 ILE MD   . .  7.600 3.892 3.426 4.164     .  0 0 "[    .    1    .    2    .    3]" 1 
       1490 1 55 PRO HA   1 59 ILE QG   . .  7.600 4.097 3.632 4.450     .  0 0 "[    .    1    .    2    .    3]" 1 
       1491 1 55 PRO HA   1 71 LEU MD1  . .  7.600 5.303 3.657 6.347     .  0 0 "[    .    1    .    2    .    3]" 1 
       1492 1 55 PRO HA   1 71 LEU MD2  . .  7.600 5.329 3.809 6.336     .  0 0 "[    .    1    .    2    .    3]" 1 
       1493 1 55 PRO QB   1 71 LEU QB   . .  8.480 4.342 3.314 5.615     .  0 0 "[    .    1    .    2    .    3]" 1 
       1494 1 55 PRO QD   1 58 ILE HB   . .  7.480 5.609 5.107 6.015     .  0 0 "[    .    1    .    2    .    3]" 1 
       1495 1 55 PRO QD   1 58 ILE MD   . .  8.480 5.012 4.017 6.319     .  0 0 "[    .    1    .    2    .    3]" 1 
       1496 1 55 PRO QG   1 56 ARG HA   . .  7.480 4.206 4.013 4.474     .  0 0 "[    .    1    .    2    .    3]" 1 
       1497 1 55 PRO QG   1 59 ILE MD   . .  8.480 3.770 3.349 4.114     .  0 0 "[    .    1    .    2    .    3]" 1 
       1498 1 56 ARG H    1 56 ARG QG   . .  5.100 2.874 1.940 4.031     .  0 0 "[    .    1    .    2    .    3]" 1 
       1499 1 56 ARG H    1 57 ASP H    . .  3.900 2.968 2.804 3.224     .  0 0 "[    .    1    .    2    .    3]" 1 
       1500 1 56 ARG H    1 58 ILE QG   . .  7.480 5.661 5.369 5.983     .  0 0 "[    .    1    .    2    .    3]" 1 
       1501 1 56 ARG H    1 59 ILE HB   . .  6.600 4.719 4.527 4.975     .  0 0 "[    .    1    .    2    .    3]" 1 
       1502 1 56 ARG H    1 59 ILE MG   . .  7.600 5.739 5.459 6.081     .  0 0 "[    .    1    .    2    .    3]" 1 
       1503 1 56 ARG HA   1 57 ASP HA   . .  6.600 4.808 4.647 4.930     .  0 0 "[    .    1    .    2    .    3]" 1 
       1504 1 56 ARG HA   1 58 ILE H    . .  5.600 4.767 4.543 4.948     .  0 0 "[    .    1    .    2    .    3]" 1 
       1505 1 56 ARG HA   1 59 ILE H    . .  6.600 3.582 3.269 3.882     .  0 0 "[    .    1    .    2    .    3]" 1 
       1506 1 56 ARG HA   1 59 ILE HB   . .  6.600 2.491 2.171 2.911     .  0 0 "[    .    1    .    2    .    3]" 1 
       1507 1 56 ARG HA   1 59 ILE MD   . .  7.600 2.672 2.329 3.091     .  0 0 "[    .    1    .    2    .    3]" 1 
       1508 1 56 ARG HA   1 59 ILE QG   . .  7.600 4.131 3.805 4.507     .  0 0 "[    .    1    .    2    .    3]" 1 
       1509 1 56 ARG HA   1 59 ILE MG   . .  7.600 3.595 3.378 4.045     .  0 0 "[    .    1    .    2    .    3]" 1 
       1510 1 56 ARG HA   1 60 HIS H    . .  4.800 3.924 3.563 4.364     .  0 0 "[    .    1    .    2    .    3]" 1 
       1511 1 56 ARG HA   1 60 HIS QB   . .  7.600 5.200 4.690 5.630     .  0 0 "[    .    1    .    2    .    3]" 1 
       1512 1 56 ARG HA   1 60 HIS HD2  . .  6.600 4.500 3.397 5.949     .  0 0 "[    .    1    .    2    .    3]" 1 
       1513 1 56 ARG HA   1 71 LEU QD   . .  9.170 5.289 4.678 5.930     .  0 0 "[    .    1    .    2    .    3]" 1 
       1514 1 56 ARG QB   1 57 ASP H    . .  4.030 2.728 2.167 3.541     .  0 0 "[    .    1    .    2    .    3]" 1 
       1515 1 56 ARG HB2  1 57 ASP H    . .  4.500 3.211 2.201 4.189     .  0 0 "[    .    1    .    2    .    3]" 1 
       1516 1 56 ARG HB2  1 60 HIS HD2  . .  6.600 4.976 2.871 6.611 0.011  4 0 "[    .    1    .    2    .    3]" 1 
       1517 1 56 ARG HB3  1 57 ASP H    . .  4.500 3.323 2.307 4.325     .  0 0 "[    .    1    .    2    .    3]" 1 
       1518 1 56 ARG HB3  1 60 HIS HD2  . .  6.600 4.418 2.378 6.604 0.004 15 0 "[    .    1    .    2    .    3]" 1 
       1519 1 56 ARG QD   1 59 ILE HB   . .  7.600 5.585 3.270 6.759     .  0 0 "[    .    1    .    2    .    3]" 1 
       1520 1 56 ARG QG   1 57 ASP H    . .  6.100 3.627 1.918 4.554     .  0 0 "[    .    1    .    2    .    3]" 1 
       1521 1 56 ARG QG   1 58 ILE H    . .  7.600 5.517 4.063 6.407     .  0 0 "[    .    1    .    2    .    3]" 1 
       1522 1 56 ARG QG   1 60 HIS HD2  . .  7.600 4.496 2.084 6.655     .  0 0 "[    .    1    .    2    .    3]" 1 
       1523 1 57 ASP H    1 57 ASP HB2  . .  3.600 2.663 2.489 2.842     .  0 0 "[    .    1    .    2    .    3]" 1 
       1524 1 57 ASP H    1 57 ASP QB   . .  3.340 2.546 2.199 2.732     .  0 0 "[    .    1    .    2    .    3]" 1 
       1525 1 57 ASP H    1 57 ASP HB3  . .  3.600 3.367 2.404 3.622 0.022 22 0 "[    .    1    .    2    .    3]" 1 
       1526 1 57 ASP H    1 58 ILE H    . .  3.700 2.724 2.433 2.896     .  0 0 "[    .    1    .    2    .    3]" 1 
       1527 1 57 ASP H    1 58 ILE HA   . .  6.600 5.371 5.145 5.527     .  0 0 "[    .    1    .    2    .    3]" 1 
       1528 1 57 ASP H    1 58 ILE MD   . .  7.600 5.145 4.438 5.998     .  0 0 "[    .    1    .    2    .    3]" 1 
       1529 1 57 ASP H    1 58 ILE QG   . .  6.380 4.395 3.908 4.730     .  0 0 "[    .    1    .    2    .    3]" 1 
       1530 1 57 ASP H    1 58 ILE MG   . .  7.600 5.838 5.458 6.035     .  0 0 "[    .    1    .    2    .    3]" 1 
       1531 1 57 ASP H    1 59 ILE H    . .  5.200 4.150 3.788 4.322     .  0 0 "[    .    1    .    2    .    3]" 1 
       1532 1 57 ASP H    1 59 ILE HB   . .  6.600 4.949 4.652 5.134     .  0 0 "[    .    1    .    2    .    3]" 1 
       1533 1 57 ASP H    1 59 ILE QG   . .  6.900 5.866 5.406 6.175     .  0 0 "[    .    1    .    2    .    3]" 1 
       1534 1 57 ASP H    1 59 ILE MG   . .  7.600 6.029 5.841 6.227     .  0 0 "[    .    1    .    2    .    3]" 1 
       1535 1 57 ASP H    1 60 HIS H    . .  5.700 4.769 4.594 4.972     .  0 0 "[    .    1    .    2    .    3]" 1 
       1536 1 57 ASP HA   1 60 HIS H    . .  4.700 3.626 3.309 4.116     .  0 0 "[    .    1    .    2    .    3]" 1 
       1537 1 57 ASP HA   1 60 HIS QB   . .  7.600 3.168 2.637 4.758     .  0 0 "[    .    1    .    2    .    3]" 1 
       1538 1 57 ASP HA   1 60 HIS HD2  . .  6.600 4.142 3.011 5.853     .  0 0 "[    .    1    .    2    .    3]" 1 
       1539 1 57 ASP HA   1 61 THR H    . .  5.400 4.053 3.692 4.550     .  0 0 "[    .    1    .    2    .    3]" 1 
       1540 1 57 ASP QB   1 58 ILE H    . .  4.260 2.302 2.140 2.684     .  0 0 "[    .    1    .    2    .    3]" 1 
       1541 1 57 ASP QB   1 58 ILE HB   . .  7.480 4.503 4.305 5.003     .  0 0 "[    .    1    .    2    .    3]" 1 
       1542 1 57 ASP QB   1 58 ILE MG   . .  8.480 5.112 4.836 5.458     .  0 0 "[    .    1    .    2    .    3]" 1 
       1543 1 57 ASP HB2  1 58 ILE H    . .  4.500 2.558 2.159 3.971     .  0 0 "[    .    1    .    2    .    3]" 1 
       1544 1 57 ASP HB3  1 58 ILE H    . .  4.500 3.419 2.184 3.960     .  0 0 "[    .    1    .    2    .    3]" 1 
       1545 1 58 ILE H    1 58 ILE HB   . .  3.400 2.430 2.247 2.619     .  0 0 "[    .    1    .    2    .    3]" 1 
       1546 1 58 ILE H    1 58 ILE HG12 . .  3.600 3.120 2.167 3.609 0.009 27 0 "[    .    1    .    2    .    3]" 1 
       1547 1 58 ILE H    1 58 ILE QG   . .  3.100 2.164 2.029 2.401     .  0 0 "[    .    1    .    2    .    3]" 1 
       1548 1 58 ILE H    1 58 ILE HG13 . .  3.600 2.615 2.044 3.632 0.032  1 0 "[    .    1    .    2    .    3]" 1 
       1549 1 58 ILE H    1 58 ILE MG   . .  4.600 3.761 3.699 3.814     .  0 0 "[    .    1    .    2    .    3]" 1 
       1550 1 58 ILE H    1 59 ILE H    . .  4.500 2.816 2.686 2.986     .  0 0 "[    .    1    .    2    .    3]" 1 
       1551 1 58 ILE H    1 59 ILE HB   . .  6.600 4.717 4.549 4.862     .  0 0 "[    .    1    .    2    .    3]" 1 
       1552 1 58 ILE H    1 59 ILE MD   . .  7.500 5.159 4.947 5.344     .  0 0 "[    .    1    .    2    .    3]" 1 
       1553 1 58 ILE H    1 59 ILE MG   . .  7.600 5.865 5.742 5.988     .  0 0 "[    .    1    .    2    .    3]" 1 
       1554 1 58 ILE H    1 60 HIS H    . .  5.400 4.394 4.183 4.629     .  0 0 "[    .    1    .    2    .    3]" 1 
       1555 1 58 ILE H    1 60 HIS QB   . .  7.500 5.470 5.070 6.483     .  0 0 "[    .    1    .    2    .    3]" 1 
       1556 1 58 ILE H    1 61 THR H    . .  6.200 4.714 4.643 4.915     .  0 0 "[    .    1    .    2    .    3]" 1 
       1557 1 58 ILE HA   1 60 HIS H    . .  6.600 4.711 4.543 4.965     .  0 0 "[    .    1    .    2    .    3]" 1 
       1558 1 58 ILE HA   1 61 THR H    . .  4.800 3.629 3.400 3.887     .  0 0 "[    .    1    .    2    .    3]" 1 
       1559 1 58 ILE HA   1 61 THR HB   . .  6.600 2.545 2.275 2.900     .  0 0 "[    .    1    .    2    .    3]" 1 
       1560 1 58 ILE HA   1 61 THR MG   . .  7.600 3.772 3.589 4.153     .  0 0 "[    .    1    .    2    .    3]" 1 
       1561 1 58 ILE HA   1 62 ILE H    . .  5.900 4.024 3.762 4.207     .  0 0 "[    .    1    .    2    .    3]" 1 
       1562 1 58 ILE HA   1 69 PRO QG   . .  7.480 6.059 5.804 6.443     .  0 0 "[    .    1    .    2    .    3]" 1 
       1563 1 58 ILE HB   1 59 ILE H    . .  6.600 2.421 2.202 2.713     .  0 0 "[    .    1    .    2    .    3]" 1 
       1564 1 58 ILE MD   1 59 ILE H    . .  7.600 4.326 3.911 4.764     .  0 0 "[    .    1    .    2    .    3]" 1 
       1565 1 58 ILE MD   1 62 ILE QG   . .  8.600 4.877 3.760 5.889     .  0 0 "[    .    1    .    2    .    3]" 1 
       1566 1 58 ILE MD   1 69 PRO QG   . .  8.480 6.361 6.310 6.398     .  0 0 "[    .    1    .    2    .    3]" 1 
       1567 1 58 ILE QG   1 59 ILE H    . .  6.010 4.063 3.827 4.229     .  0 0 "[    .    1    .    2    .    3]" 1 
       1568 1 58 ILE QG   1 59 ILE HA   . .  7.480 5.748 5.622 5.933     .  0 0 "[    .    1    .    2    .    3]" 1 
       1569 1 58 ILE QG   1 61 THR H    . .  6.880 5.598 5.256 5.959     .  0 0 "[    .    1    .    2    .    3]" 1 
       1570 1 58 ILE QG   1 61 THR MG   . .  8.480 5.093 4.530 5.806     .  0 0 "[    .    1    .    2    .    3]" 1 
       1571 1 58 ILE QG   1 62 ILE QG   . .  8.480 5.060 4.697 5.659     .  0 0 "[    .    1    .    2    .    3]" 1 
       1572 1 58 ILE HG12 1 59 ILE H    . .  6.600 4.804 4.338 5.063     .  0 0 "[    .    1    .    2    .    3]" 1 
       1573 1 58 ILE HG13 1 59 ILE H    . .  6.600 4.467 4.016 5.076     .  0 0 "[    .    1    .    2    .    3]" 1 
       1574 1 58 ILE MG   1 59 ILE H    . .  7.600 3.132 2.812 3.391     .  0 0 "[    .    1    .    2    .    3]" 1 
       1575 1 59 ILE H    1 59 ILE HB   . .  3.200 2.242 2.188 2.345     .  0 0 "[    .    1    .    2    .    3]" 1 
       1576 1 59 ILE H    1 59 ILE MD   . .  4.000 3.308 3.233 3.353     .  0 0 "[    .    1    .    2    .    3]" 1 
       1577 1 59 ILE H    1 59 ILE QG   . .  4.300 2.455 2.312 2.752     .  0 0 "[    .    1    .    2    .    3]" 1 
       1578 1 59 ILE H    1 59 ILE MG   . .  4.600 3.704 3.675 3.743     .  0 0 "[    .    1    .    2    .    3]" 1 
       1579 1 59 ILE H    1 60 HIS H    . .  6.600 2.899 2.813 3.045     .  0 0 "[    .    1    .    2    .    3]" 1 
       1580 1 59 ILE HA   1 61 THR H    . .  6.600 4.389 4.290 4.515     .  0 0 "[    .    1    .    2    .    3]" 1 
       1581 1 59 ILE HA   1 62 ILE H    . .  4.900 3.487 3.257 3.684     .  0 0 "[    .    1    .    2    .    3]" 1 
       1582 1 59 ILE HA   1 62 ILE MD   . .  7.600 3.889 2.935 5.373     .  0 0 "[    .    1    .    2    .    3]" 1 
       1583 1 59 ILE HA   1 63 GLU H    . .  5.400 3.903 3.637 4.127     .  0 0 "[    .    1    .    2    .    3]" 1 
       1584 1 59 ILE HA   1 69 PRO QB   . .  7.600 2.937 2.613 3.245     .  0 0 "[    .    1    .    2    .    3]" 1 
       1585 1 59 ILE HB   1 60 HIS H    . .  3.400 2.743 2.668 2.817     .  0 0 "[    .    1    .    2    .    3]" 1 
       1586 1 59 ILE HB   1 61 THR H    . .  5.000 4.994 4.927 5.025 0.025  1 0 "[    .    1    .    2    .    3]" 1 
       1587 1 59 ILE HB   1 69 PRO QG   . .  7.480 4.024 3.870 4.166     .  0 0 "[    .    1    .    2    .    3]" 1 
       1588 1 59 ILE MD   1 60 HIS H    . .  7.100 4.577 4.517 4.648     .  0 0 "[    .    1    .    2    .    3]" 1 
       1589 1 59 ILE MD   1 61 THR H    . .  7.600 6.375 6.350 6.402     .  0 0 "[    .    1    .    2    .    3]" 1 
       1590 1 59 ILE MD   1 69 PRO QB   . .  8.600 3.963 3.638 4.337     .  0 0 "[    .    1    .    2    .    3]" 1 
       1591 1 59 ILE MD   1 69 PRO QG   . .  8.480 3.591 3.241 3.945     .  0 0 "[    .    1    .    2    .    3]" 1 
       1592 1 59 ILE MD   1 70 SER H    . .  7.600 6.163 5.467 6.368     .  0 0 "[    .    1    .    2    .    3]" 1 
       1593 1 59 ILE MD   1 71 LEU H    . .  7.600 4.058 3.239 4.630     .  0 0 "[    .    1    .    2    .    3]" 1 
       1594 1 59 ILE QG   1 60 HIS H    . .  6.900 4.331 4.274 4.420     .  0 0 "[    .    1    .    2    .    3]" 1 
       1595 1 59 ILE QG   1 61 THR H    . .  7.600 5.656 5.556 5.791     .  0 0 "[    .    1    .    2    .    3]" 1 
       1596 1 59 ILE QG   1 68 GLU QB   . .  8.480 6.746 6.623 6.869     .  0 0 "[    .    1    .    2    .    3]" 1 
       1597 1 59 ILE MG   1 60 HIS H    . .  5.800 2.942 2.770 3.137     .  0 0 "[    .    1    .    2    .    3]" 1 
       1598 1 59 ILE MG   1 60 HIS HA   . .  7.600 3.148 2.971 3.281     .  0 0 "[    .    1    .    2    .    3]" 1 
       1599 1 59 ILE MG   1 60 HIS QB   . .  8.600 4.121 3.383 4.479     .  0 0 "[    .    1    .    2    .    3]" 1 
       1600 1 59 ILE MG   1 60 HIS HD2  . .  7.600 4.101 2.301 5.447     .  0 0 "[    .    1    .    2    .    3]" 1 
       1601 1 59 ILE MG   1 61 THR H    . .  7.600 4.748 4.622 4.848     .  0 0 "[    .    1    .    2    .    3]" 1 
       1602 1 59 ILE MG   1 63 GLU H    . .  7.600 3.978 3.790 4.205     .  0 0 "[    .    1    .    2    .    3]" 1 
       1603 1 59 ILE MG   1 63 GLU QG   . .  8.480 2.898 2.315 4.400     .  0 0 "[    .    1    .    2    .    3]" 1 
       1604 1 59 ILE MG   1 68 GLU HA   . .  7.600 5.235 4.991 5.464     .  0 0 "[    .    1    .    2    .    3]" 1 
       1605 1 59 ILE MG   1 69 PRO QD   . .  8.600 3.187 2.843 3.446     .  0 0 "[    .    1    .    2    .    3]" 1 
       1606 1 59 ILE MG   1 69 PRO HG2  . .  7.600 2.217 2.170 2.361     .  0 0 "[    .    1    .    2    .    3]" 1 
       1607 1 59 ILE MG   1 69 PRO HG3  . .  7.600 2.803 2.300 3.154     .  0 0 "[    .    1    .    2    .    3]" 1 
       1608 1 59 ILE MG   1 70 SER HA   . .  7.600 5.559 4.770 6.027     .  0 0 "[    .    1    .    2    .    3]" 1 
       1609 1 60 HIS H    1 60 HIS HD2  . .  5.300 3.528 2.557 4.543     .  0 0 "[    .    1    .    2    .    3]" 1 
       1610 1 60 HIS H    1 61 THR H    . .  4.400 2.585 2.537 2.647     .  0 0 "[    .    1    .    2    .    3]" 1 
       1611 1 60 HIS H    1 61 THR HB   . .  4.600 4.672 4.628 4.700 0.100 22 0 "[    .    1    .    2    .    3]" 1 
       1612 1 60 HIS H    1 62 ILE H    . .  4.500 4.268 4.121 4.447     .  0 0 "[    .    1    .    2    .    3]" 1 
       1613 1 60 HIS HA   1 60 HIS HE1  . .  6.600 5.184 4.386 6.430     .  0 0 "[    .    1    .    2    .    3]" 1 
       1614 1 60 HIS HA   1 63 GLU H    . .  4.900 3.445 2.990 3.883     .  0 0 "[    .    1    .    2    .    3]" 1 
       1615 1 60 HIS HA   1 63 GLU HB2  . .  6.600 2.912 2.197 5.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       1616 1 60 HIS HA   1 63 GLU HB3  . .  6.600 3.880 2.764 4.458     .  0 0 "[    .    1    .    2    .    3]" 1 
       1617 1 60 HIS HA   1 63 GLU HG2  . .  6.600 3.987 2.153 5.009     .  0 0 "[    .    1    .    2    .    3]" 1 
       1618 1 60 HIS HA   1 63 GLU HG3  . .  6.600 3.359 2.019 4.200     .  0 0 "[    .    1    .    2    .    3]" 1 
       1619 1 60 HIS HA   1 64 SER H    . .  5.400 3.860 3.561 4.220     .  0 0 "[    .    1    .    2    .    3]" 1 
       1620 1 60 HIS QB   1 61 THR H    . .  5.000 2.793 2.423 3.651     .  0 0 "[    .    1    .    2    .    3]" 1 
       1621 1 60 HIS HD2  1 63 GLU QB   . .  7.480 6.030 4.162 6.719     .  0 0 "[    .    1    .    2    .    3]" 1 
       1622 1 61 THR H    1 61 THR HB   . .  3.200 2.401 2.328 2.462     .  0 0 "[    .    1    .    2    .    3]" 1 
       1623 1 61 THR H    1 61 THR MG   . .  4.400 3.763 3.721 3.783     .  0 0 "[    .    1    .    2    .    3]" 1 
       1624 1 61 THR H    1 62 ILE H    . .  3.700 2.775 2.666 2.860     .  0 0 "[    .    1    .    2    .    3]" 1 
       1625 1 61 THR H    1 62 ILE HA   . .  6.600 5.374 5.277 5.453     .  0 0 "[    .    1    .    2    .    3]" 1 
       1626 1 61 THR H    1 62 ILE HB   . .  6.600 4.935 4.803 5.100     .  0 0 "[    .    1    .    2    .    3]" 1 
       1627 1 61 THR H    1 62 ILE MD   . .  7.600 5.448 5.071 5.886     .  0 0 "[    .    1    .    2    .    3]" 1 
       1628 1 61 THR H    1 62 ILE QG   . .  7.600 4.489 4.271 4.668     .  0 0 "[    .    1    .    2    .    3]" 1 
       1629 1 61 THR H    1 63 GLU H    . .  5.500 4.202 4.057 4.387     .  0 0 "[    .    1    .    2    .    3]" 1 
       1630 1 61 THR H    1 64 SER H    . .  6.600 4.739 4.543 5.330     .  0 0 "[    .    1    .    2    .    3]" 1 
       1631 1 61 THR H    1 64 SER QB   . .  7.480 5.072 4.701 5.437     .  0 0 "[    .    1    .    2    .    3]" 1 
       1632 1 61 THR H    1 69 PRO QB   . .  7.600 6.469 6.191 6.802     .  0 0 "[    .    1    .    2    .    3]" 1 
       1633 1 61 THR HA   1 62 ILE HA   . .  6.600 4.728 4.666 4.786     .  0 0 "[    .    1    .    2    .    3]" 1 
       1634 1 61 THR HA   1 63 GLU H    . .  6.600 4.724 4.607 4.965     .  0 0 "[    .    1    .    2    .    3]" 1 
       1635 1 61 THR HA   1 64 SER H    . .  4.800 3.691 3.306 4.504     .  0 0 "[    .    1    .    2    .    3]" 1 
       1636 1 61 THR HA   1 64 SER HA   . .  6.600 5.579 5.278 6.369     .  0 0 "[    .    1    .    2    .    3]" 1 
       1637 1 61 THR HA   1 64 SER QB   . .  7.480 2.885 2.614 3.509     .  0 0 "[    .    1    .    2    .    3]" 1 
       1638 1 61 THR HB   1 62 ILE H    . .  3.700 2.606 2.443 2.830     .  0 0 "[    .    1    .    2    .    3]" 1 
       1639 1 61 THR HB   1 62 ILE HA   . .  6.600 4.512 4.360 4.815     .  0 0 "[    .    1    .    2    .    3]" 1 
       1640 1 61 THR HB   1 62 ILE MG   . .  7.600 5.552 5.340 5.869     .  0 0 "[    .    1    .    2    .    3]" 1 
       1641 1 61 THR HB   1 63 GLU H    . .  5.300 5.098 4.928 5.301 0.001 23 0 "[    .    1    .    2    .    3]" 1 
       1642 1 61 THR MG   1 62 ILE H    . .  6.600 3.376 3.196 3.647     .  0 0 "[    .    1    .    2    .    3]" 1 
       1643 1 61 THR MG   1 62 ILE HA   . .  7.600 3.484 3.246 4.004     .  0 0 "[    .    1    .    2    .    3]" 1 
       1644 1 61 THR MG   1 62 ILE HB   . .  7.600 4.977 4.750 5.347     .  0 0 "[    .    1    .    2    .    3]" 1 
       1645 1 61 THR MG   1 62 ILE QG   . .  8.600 3.215 2.833 3.655     .  0 0 "[    .    1    .    2    .    3]" 1 
       1646 1 61 THR MG   1 65 LEU H    . .  7.600 4.560 3.999 5.569     .  0 0 "[    .    1    .    2    .    3]" 1 
       1647 1 62 ILE H    1 62 ILE HB   . .  3.300 2.403 2.320 2.565     .  0 0 "[    .    1    .    2    .    3]" 1 
       1648 1 62 ILE H    1 62 ILE MD   . .  5.300 3.534 3.167 3.773     .  0 0 "[    .    1    .    2    .    3]" 1 
       1649 1 62 ILE H    1 62 ILE MG   . .  4.600 3.765 3.741 3.816     .  0 0 "[    .    1    .    2    .    3]" 1 
       1650 1 62 ILE H    1 63 GLU H    . .  3.800 2.695 2.646 2.804     .  0 0 "[    .    1    .    2    .    3]" 1 
       1651 1 62 ILE H    1 63 GLU HB2  . .  6.200 5.047 4.434 6.262 0.062 16 0 "[    .    1    .    2    .    3]" 1 
       1652 1 62 ILE H    1 63 GLU QB   . .  5.750 4.607 4.266 4.953     .  0 0 "[    .    1    .    2    .    3]" 1 
       1653 1 62 ILE H    1 63 GLU HB3  . .  6.200 5.865 4.703 6.210 0.010 20 0 "[    .    1    .    2    .    3]" 1 
       1654 1 62 ILE H    1 63 GLU QG   . .  7.180 4.521 3.905 5.707     .  0 0 "[    .    1    .    2    .    3]" 1 
       1655 1 62 ILE H    1 64 SER H    . .  5.700 4.186 3.979 4.467     .  0 0 "[    .    1    .    2    .    3]" 1 
       1656 1 62 ILE H    1 65 LEU H    . .  5.700 4.760 4.497 5.507     .  0 0 "[    .    1    .    2    .    3]" 1 
       1657 1 62 ILE H    1 69 PRO QB   . .  7.600 4.671 4.398 5.117     .  0 0 "[    .    1    .    2    .    3]" 1 
       1658 1 62 ILE H    1 69 PRO QG   . .  7.480 3.801 3.499 4.160     .  0 0 "[    .    1    .    2    .    3]" 1 
       1659 1 62 ILE HA   1 63 GLU HA   . .  6.600 4.865 4.741 4.953     .  0 0 "[    .    1    .    2    .    3]" 1 
       1660 1 62 ILE HA   1 64 SER H    . .  5.600 4.368 4.108 4.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       1661 1 62 ILE HA   1 65 LEU H    . .  4.400 3.084 2.737 3.691     .  0 0 "[    .    1    .    2    .    3]" 1 
       1662 1 62 ILE HA   1 65 LEU HB2  . .  6.600 2.782 2.290 3.828     .  0 0 "[    .    1    .    2    .    3]" 1 
       1663 1 62 ILE HA   1 65 LEU HB3  . .  6.600 4.328 3.917 5.343     .  0 0 "[    .    1    .    2    .    3]" 1 
       1664 1 62 ILE HA   1 65 LEU MD1  . .  7.600 2.614 2.309 4.964     .  0 0 "[    .    1    .    2    .    3]" 1 
       1665 1 62 ILE HA   1 65 LEU MD2  . .  7.600 4.226 2.787 4.723     .  0 0 "[    .    1    .    2    .    3]" 1 
       1666 1 62 ILE HA   1 69 PRO QB   . .  7.600 5.180 4.896 5.628     .  0 0 "[    .    1    .    2    .    3]" 1 
       1667 1 62 ILE HB   1 63 GLU H    . .  3.800 2.825 2.564 3.055     .  0 0 "[    .    1    .    2    .    3]" 1 
       1668 1 62 ILE HB   1 64 SER H    . .  5.800 5.266 5.088 5.430     .  0 0 "[    .    1    .    2    .    3]" 1 
       1669 1 62 ILE HB   1 69 PRO QG   . .  7.480 2.237 2.049 2.531     .  0 0 "[    .    1    .    2    .    3]" 1 
       1670 1 62 ILE MD   1 63 GLU H    . .  7.600 4.796 4.538 4.968     .  0 0 "[    .    1    .    2    .    3]" 1 
       1671 1 62 ILE MD   1 67 PHE H    . .  7.600 5.912 5.028 6.366     .  0 0 "[    .    1    .    2    .    3]" 1 
       1672 1 62 ILE MD   1 69 PRO QB   . .  8.600 2.807 2.088 4.332     .  0 0 "[    .    1    .    2    .    3]" 1 
       1673 1 62 ILE MD   1 69 PRO QG   . .  8.480 3.723 2.904 4.881     .  0 0 "[    .    1    .    2    .    3]" 1 
       1674 1 62 ILE QG   1 63 GLU H    . .  7.600 4.240 4.111 4.354     .  0 0 "[    .    1    .    2    .    3]" 1 
       1675 1 62 ILE QG   1 67 PHE H    . .  7.600 5.921 5.480 6.786     .  0 0 "[    .    1    .    2    .    3]" 1 
       1676 1 62 ILE QG   1 67 PHE QD   . .  9.600 4.496 3.840 5.625     .  0 0 "[    .    1    .    2    .    3]" 1 
       1677 1 62 ILE QG   1 69 PRO QB   . .  8.600 3.556 2.448 4.314     .  0 0 "[    .    1    .    2    .    3]" 1 
       1678 1 62 ILE MG   1 63 GLU H    . .  6.500 3.449 3.176 3.624     .  0 0 "[    .    1    .    2    .    3]" 1 
       1679 1 62 ILE MG   1 63 GLU HA   . .  7.600 3.634 2.914 3.880     .  0 0 "[    .    1    .    2    .    3]" 1 
       1680 1 62 ILE MG   1 66 GLY H    . .  7.600 4.221 3.663 4.745     .  0 0 "[    .    1    .    2    .    3]" 1 
       1681 1 62 ILE MG   1 67 PHE H    . .  6.500 3.103 2.800 3.592     .  0 0 "[    .    1    .    2    .    3]" 1 
       1682 1 62 ILE MG   1 67 PHE HA   . .  7.600 4.354 4.137 4.791     .  0 0 "[    .    1    .    2    .    3]" 1 
       1683 1 62 ILE MG   1 67 PHE HB2  . .  7.600 2.178 2.024 2.588     .  0 0 "[    .    1    .    2    .    3]" 1 
       1684 1 62 ILE MG   1 67 PHE HB3  . .  7.600 3.494 3.252 3.925     .  0 0 "[    .    1    .    2    .    3]" 1 
       1685 1 62 ILE MG   1 67 PHE QD   . .  9.600 2.362 2.069 2.802     .  0 0 "[    .    1    .    2    .    3]" 1 
       1686 1 62 ILE MG   1 67 PHE QE   . .  9.600 4.264 3.585 4.668     .  0 0 "[    .    1    .    2    .    3]" 1 
       1687 1 62 ILE MG   1 68 GLU H    . .  7.600 4.372 3.984 4.951     .  0 0 "[    .    1    .    2    .    3]" 1 
       1688 1 62 ILE MG   1 68 GLU HA   . .  7.600 4.213 3.873 4.658     .  0 0 "[    .    1    .    2    .    3]" 1 
       1689 1 62 ILE MG   1 69 PRO HA   . .  7.600 3.550 3.051 3.997     .  0 0 "[    .    1    .    2    .    3]" 1 
       1690 1 62 ILE MG   1 69 PRO QB   . .  8.600 2.334 2.151 2.652     .  0 0 "[    .    1    .    2    .    3]" 1 
       1691 1 62 ILE MG   1 69 PRO QD   . .  8.600 2.353 2.149 3.432     .  0 0 "[    .    1    .    2    .    3]" 1 
       1692 1 62 ILE MG   1 69 PRO HG2  . .  7.600 4.294 4.100 4.669     .  0 0 "[    .    1    .    2    .    3]" 1 
       1693 1 62 ILE MG   1 69 PRO HG3  . .  7.600 3.144 2.860 3.436     .  0 0 "[    .    1    .    2    .    3]" 1 
       1694 1 63 GLU H    1 63 GLU HB2  . .  3.900 2.684 2.083 3.642     .  0 0 "[    .    1    .    2    .    3]" 1 
       1695 1 63 GLU H    1 63 GLU QB   . .  3.600 2.387 2.060 2.579     .  0 0 "[    .    1    .    2    .    3]" 1 
       1696 1 63 GLU H    1 63 GLU HB3  . .  3.900 3.313 2.231 3.633     .  0 0 "[    .    1    .    2    .    3]" 1 
       1697 1 63 GLU H    1 63 GLU HG2  . .  4.300 3.308 2.190 3.734     .  0 0 "[    .    1    .    2    .    3]" 1 
       1698 1 63 GLU H    1 63 GLU QG   . .  3.780 2.385 2.104 3.412     .  0 0 "[    .    1    .    2    .    3]" 1 
       1699 1 63 GLU H    1 63 GLU HG3  . .  4.300 2.751 2.124 4.287     .  0 0 "[    .    1    .    2    .    3]" 1 
       1700 1 63 GLU H    1 64 SER H    . .  3.600 2.811 2.671 2.923     .  0 0 "[    .    1    .    2    .    3]" 1 
       1701 1 63 GLU H    1 64 SER QB   . .  6.480 4.719 4.304 5.044     .  0 0 "[    .    1    .    2    .    3]" 1 
       1702 1 63 GLU H    1 65 LEU H    . .  5.500 4.151 3.933 4.432     .  0 0 "[    .    1    .    2    .    3]" 1 
       1703 1 63 GLU H    1 67 PHE H    . .  6.600 4.789 4.591 5.291     .  0 0 "[    .    1    .    2    .    3]" 1 
       1704 1 63 GLU H    1 69 PRO QB   . .  7.600 4.703 4.433 5.292     .  0 0 "[    .    1    .    2    .    3]" 1 
       1705 1 63 GLU H    1 69 PRO QG   . .  7.480 3.130 2.712 3.601     .  0 0 "[    .    1    .    2    .    3]" 1 
       1706 1 63 GLU HA   1 64 SER HA   . .  6.600 4.832 4.710 5.026     .  0 0 "[    .    1    .    2    .    3]" 1 
       1707 1 63 GLU HA   1 65 LEU H    . .  5.300 4.237 3.677 4.610     .  0 0 "[    .    1    .    2    .    3]" 1 
       1708 1 63 GLU HA   1 66 GLY H    . .  5.100 3.316 2.978 3.463     .  0 0 "[    .    1    .    2    .    3]" 1 
       1709 1 63 GLU HA   1 67 PHE H    . .  4.100 2.896 2.605 3.099     .  0 0 "[    .    1    .    2    .    3]" 1 
       1710 1 63 GLU HA   1 68 GLU HA   . .  6.600 4.200 3.526 4.759     .  0 0 "[    .    1    .    2    .    3]" 1 
       1711 1 63 GLU HA   1 69 PRO QG   . .  7.480 4.437 3.840 4.914     .  0 0 "[    .    1    .    2    .    3]" 1 
       1712 1 63 GLU QB   1 64 SER H    . .  3.700 2.698 2.365 3.380     .  0 0 "[    .    1    .    2    .    3]" 1 
       1713 1 63 GLU QB   1 64 SER HA   . .  7.480 4.106 3.873 4.823     .  0 0 "[    .    1    .    2    .    3]" 1 
       1714 1 63 GLU QB   1 64 SER QB   . .  8.350 4.444 3.793 5.300     .  0 0 "[    .    1    .    2    .    3]" 1 
       1715 1 63 GLU QB   1 67 PHE H    . .  6.180 4.835 4.219 5.070     .  0 0 "[    .    1    .    2    .    3]" 1 
       1716 1 63 GLU QB   1 69 PRO QB   . .  8.480 5.768 4.674 6.582     .  0 0 "[    .    1    .    2    .    3]" 1 
       1717 1 63 GLU HB2  1 64 SER H    . .  3.900 2.869 2.419 3.977 0.077 10 0 "[    .    1    .    2    .    3]" 1 
       1718 1 63 GLU HB3  1 64 SER H    . .  3.900 3.513 2.786 3.918 0.018  7 0 "[    .    1    .    2    .    3]" 1 
       1719 1 63 GLU QG   1 64 SER H    . .  6.200 3.733 2.065 4.567     .  0 0 "[    .    1    .    2    .    3]" 1 
       1720 1 63 GLU QG   1 64 SER HA   . .  7.480 5.385 3.311 5.923     .  0 0 "[    .    1    .    2    .    3]" 1 
       1721 1 63 GLU QG   1 68 GLU HA   . .  7.480 4.076 2.785 6.445     .  0 0 "[    .    1    .    2    .    3]" 1 
       1722 1 63 GLU HG2  1 64 SER H    . .  6.600 4.505 2.179 5.102     .  0 0 "[    .    1    .    2    .    3]" 1 
       1723 1 63 GLU HG3  1 64 SER H    . .  6.600 4.081 2.075 5.204     .  0 0 "[    .    1    .    2    .    3]" 1 
       1724 1 64 SER H    1 64 SER HB2  . .  3.700 2.541 2.284 2.704     .  0 0 "[    .    1    .    2    .    3]" 1 
       1725 1 64 SER H    1 64 SER QB   . .  3.490 2.437 2.183 2.633     .  0 0 "[    .    1    .    2    .    3]" 1 
       1726 1 64 SER H    1 64 SER HB3  . .  3.700 3.223 2.625 3.678     .  0 0 "[    .    1    .    2    .    3]" 1 
       1727 1 64 SER H    1 65 LEU H    . .  3.700 2.897 2.797 3.168     .  0 0 "[    .    1    .    2    .    3]" 1 
       1728 1 64 SER H    1 65 LEU HA   . .  6.600 5.507 5.442 5.696     .  0 0 "[    .    1    .    2    .    3]" 1 
       1729 1 64 SER H    1 65 LEU QB   . .  7.480 5.014 4.838 5.245     .  0 0 "[    .    1    .    2    .    3]" 1 
       1730 1 64 SER H    1 65 LEU MD1  . .  7.600 5.707 5.512 6.331     .  0 0 "[    .    1    .    2    .    3]" 1 
       1731 1 64 SER H    1 65 LEU MD2  . .  7.600 5.293 3.882 6.065     .  0 0 "[    .    1    .    2    .    3]" 1 
       1732 1 64 SER H    1 66 GLY H    . .  5.600 4.136 3.983 4.286     .  0 0 "[    .    1    .    2    .    3]" 1 
       1733 1 64 SER HA   1 66 GLY H    . .  5.600 4.032 3.633 4.416     .  0 0 "[    .    1    .    2    .    3]" 1 
       1734 1 64 SER HA   1 66 GLY QA   . .  7.480 4.729 4.536 5.012     .  0 0 "[    .    1    .    2    .    3]" 1 
       1735 1 64 SER HA   1 67 PHE H    . .  6.100 5.990 5.757 6.156 0.056 21 0 "[    .    1    .    2    .    3]" 1 
       1736 1 64 SER HB2  1 65 LEU H    . .  4.600 3.404 2.700 4.361     .  0 0 "[    .    1    .    2    .    3]" 1 
       1737 1 64 SER HB3  1 65 LEU H    . .  4.600 3.486 2.662 4.194     .  0 0 "[    .    1    .    2    .    3]" 1 
       1738 1 65 LEU H    1 65 LEU QB   . .  3.670 2.519 2.282 2.605     .  0 0 "[    .    1    .    2    .    3]" 1 
       1739 1 65 LEU H    1 65 LEU MD1  . .  5.100 3.746 3.585 3.925     .  0 0 "[    .    1    .    2    .    3]" 1 
       1740 1 65 LEU H    1 65 LEU MD2  . .  5.100 3.271 1.985 3.715     .  0 0 "[    .    1    .    2    .    3]" 1 
       1741 1 65 LEU H    1 65 LEU HG   . .  3.400 2.411 2.148 3.484 0.084 23 0 "[    .    1    .    2    .    3]" 1 
       1742 1 65 LEU H    1 66 GLY H    . .  3.600 2.574 2.230 2.760     .  0 0 "[    .    1    .    2    .    3]" 1 
       1743 1 65 LEU H    1 67 PHE H    . .  4.900 4.212 3.775 4.500     .  0 0 "[    .    1    .    2    .    3]" 1 
       1744 1 65 LEU H    1 67 PHE QD   . .  8.300 4.993 4.278 5.835     .  0 0 "[    .    1    .    2    .    3]" 1 
       1745 1 65 LEU HA   1 66 GLY QA   . .  7.480 4.255 4.140 4.319     .  0 0 "[    .    1    .    2    .    3]" 1 
       1746 1 65 LEU HA   1 67 PHE H    . .  5.900 5.392 5.079 5.668     .  0 0 "[    .    1    .    2    .    3]" 1 
       1747 1 65 LEU HA   1 67 PHE QD   . .  8.600 5.367 4.973 5.826     .  0 0 "[    .    1    .    2    .    3]" 1 
       1748 1 65 LEU HA   1 67 PHE QE   . .  8.600 5.094 4.589 5.960     .  0 0 "[    .    1    .    2    .    3]" 1 
       1749 1 65 LEU QB   1 66 GLY H    . .  4.520 2.972 2.490 3.323     .  0 0 "[    .    1    .    2    .    3]" 1 
       1750 1 65 LEU HB2  1 66 GLY H    . .  4.800 3.069 2.544 3.459     .  0 0 "[    .    1    .    2    .    3]" 1 
       1751 1 65 LEU HB3  1 66 GLY H    . .  4.800 3.997 3.533 4.357     .  0 0 "[    .    1    .    2    .    3]" 1 
       1752 1 65 LEU QD   1 67 PHE H    . .  9.170 4.975 4.681 5.229     .  0 0 "[    .    1    .    2    .    3]" 1 
       1753 1 65 LEU QD   1 67 PHE QD   . . 11.170 3.270 2.693 4.428     .  0 0 "[    .    1    .    2    .    3]" 1 
       1754 1 65 LEU QD   1 67 PHE QE   . . 11.170 3.058 2.423 3.960     .  0 0 "[    .    1    .    2    .    3]" 1 
       1755 1 65 LEU MD1  1 66 GLY H    . .  7.600 4.877 4.395 5.207     .  0 0 "[    .    1    .    2    .    3]" 1 
       1756 1 65 LEU MD2  1 66 GLY H    . .  7.600 4.699 4.151 4.848     .  0 0 "[    .    1    .    2    .    3]" 1 
       1757 1 65 LEU HG   1 66 GLY H    . .  5.900 4.519 4.087 5.271     .  0 0 "[    .    1    .    2    .    3]" 1 
       1758 1 65 LEU HG   1 66 GLY QA   . .  7.480 6.050 5.815 6.428     .  0 0 "[    .    1    .    2    .    3]" 1 
       1759 1 65 LEU HG   1 67 PHE H    . .  5.900 5.746 5.154 5.941 0.041 16 0 "[    .    1    .    2    .    3]" 1 
       1760 1 66 GLY H    1 67 PHE H    . .  3.300 2.315 2.075 2.615     .  0 0 "[    .    1    .    2    .    3]" 1 
       1761 1 66 GLY H    1 67 PHE HA   . .  6.600 5.030 4.850 5.239     .  0 0 "[    .    1    .    2    .    3]" 1 
       1762 1 66 GLY H    1 67 PHE QD   . .  8.600 4.392 3.573 4.837     .  0 0 "[    .    1    .    2    .    3]" 1 
       1763 1 66 GLY QA   1 67 PHE QB   . .  7.420 4.708 4.651 4.785     .  0 0 "[    .    1    .    2    .    3]" 1 
       1764 1 66 GLY QA   1 67 PHE QD   . .  9.480 4.316 3.990 4.478     .  0 0 "[    .    1    .    2    .    3]" 1 
       1765 1 66 GLY QA   1 67 PHE QE   . .  9.480 4.841 4.514 5.353     .  0 0 "[    .    1    .    2    .    3]" 1 
       1766 1 66 GLY HA2  1 67 PHE HB2  . .  8.350 5.578 5.406 5.740     .  0 0 "[    .    1    .    2    .    3]" 1 
       1767 1 66 GLY HA2  1 67 PHE HB3  . .  8.350 6.171 6.020 6.261     .  0 0 "[    .    1    .    2    .    3]" 1 
       1768 1 67 PHE H    1 67 PHE HB2  . .  3.900 2.903 2.775 3.088     .  0 0 "[    .    1    .    2    .    3]" 1 
       1769 1 67 PHE H    1 67 PHE QB   . .  3.550 2.828 2.716 2.983     .  0 0 "[    .    1    .    2    .    3]" 1 
       1770 1 67 PHE H    1 67 PHE HB3  . .  3.900 3.904 3.862 3.943 0.043 21 0 "[    .    1    .    2    .    3]" 1 
       1771 1 67 PHE H    1 67 PHE QE   . .  6.000 5.094 4.886 5.358     .  0 0 "[    .    1    .    2    .    3]" 1 
       1772 1 67 PHE H    1 68 GLU H    . .  4.500 4.403 4.290 4.502 0.002  8 0 "[    .    1    .    2    .    3]" 1 
       1773 1 67 PHE H    1 69 PRO QB   . .  7.500 6.082 5.558 6.344     .  0 0 "[    .    1    .    2    .    3]" 1 
       1774 1 67 PHE HA   1 68 GLU H    . .  3.200 2.433 2.319 2.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       1775 1 67 PHE HA   1 68 GLU QB   . .  7.480 4.423 3.874 4.672     .  0 0 "[    .    1    .    2    .    3]" 1 
       1776 1 67 PHE QB   1 68 GLU H    . .  3.450 2.673 2.405 3.097     .  0 0 "[    .    1    .    2    .    3]" 1 
       1777 1 67 PHE QB   1 68 GLU HA   . .  7.480 4.378 4.194 4.534     .  0 0 "[    .    1    .    2    .    3]" 1 
       1778 1 67 PHE HB2  1 68 GLU H    . .  3.800 3.592 3.426 3.822 0.022  1 0 "[    .    1    .    2    .    3]" 1 
       1779 1 67 PHE HB3  1 68 GLU H    . .  3.800 2.760 2.456 3.274     .  0 0 "[    .    1    .    2    .    3]" 1 
       1780 1 67 PHE QD   1 68 GLU H    . .  7.400 4.285 4.006 4.751     .  0 0 "[    .    1    .    2    .    3]" 1 
       1781 1 68 GLU H    1 68 GLU HB2  . .  3.500 2.378 2.222 2.659     .  0 0 "[    .    1    .    2    .    3]" 1 
       1782 1 68 GLU H    1 68 GLU HB3  . .  3.500 3.486 2.423 3.599 0.099 27 0 "[    .    1    .    2    .    3]" 1 
       1783 1 68 GLU H    1 68 GLU HG2  . .  4.600 3.769 3.362 4.317     .  0 0 "[    .    1    .    2    .    3]" 1 
       1784 1 68 GLU H    1 68 GLU QG   . .  4.170 2.670 2.161 3.883     .  0 0 "[    .    1    .    2    .    3]" 1 
       1785 1 68 GLU H    1 68 GLU HG3  . .  4.600 2.801 2.185 4.547     .  0 0 "[    .    1    .    2    .    3]" 1 
       1786 1 68 GLU H    1 69 PRO QD   . .  7.600 4.019 3.695 4.210     .  0 0 "[    .    1    .    2    .    3]" 1 
       1787 1 69 PRO HA   1 70 SER H    . .  3.200 2.320 2.193 2.450     .  0 0 "[    .    1    .    2    .    3]" 1 
       1788 1 69 PRO HA   1 70 SER HA   . .  6.600 4.547 4.467 4.590     .  0 0 "[    .    1    .    2    .    3]" 1 
       1789 1 70 SER H    1 71 LEU H    . .  5.100 4.286 3.974 4.548     .  0 0 "[    .    1    .    2    .    3]" 1 
       1790 1 70 SER H    1 72 VAL H    . .  5.900 5.353 4.468 5.968 0.068 21 0 "[    .    1    .    2    .    3]" 1 
       1791 1 70 SER HA   1 71 LEU H    . .  3.300 2.211 2.120 2.344     .  0 0 "[    .    1    .    2    .    3]" 1 
       1792 1 70 SER HA   1 71 LEU HA   . .  6.600 4.493 4.310 4.589     .  0 0 "[    .    1    .    2    .    3]" 1 
       1793 1 70 SER HA   1 71 LEU QD   . .  9.170 3.651 2.684 5.258     .  0 0 "[    .    1    .    2    .    3]" 1 
       1794 1 70 SER QB   1 71 LEU H    . .  4.320 3.676 3.217 3.923     .  0 0 "[    .    1    .    2    .    3]" 1 
       1795 1 70 SER QB   1 71 LEU QD   . . 10.050 4.735 3.307 5.528     .  0 0 "[    .    1    .    2    .    3]" 1 
       1796 1 70 SER HB2  1 71 LEU H    . .  4.600 4.337 3.526 4.621 0.021 26 0 "[    .    1    .    2    .    3]" 1 
       1797 1 70 SER HB3  1 71 LEU H    . .  4.600 4.025 3.328 4.426     .  0 0 "[    .    1    .    2    .    3]" 1 
       1798 1 71 LEU H    1 71 LEU MD1  . .  5.400 3.642 1.959 3.974     .  0 0 "[    .    1    .    2    .    3]" 1 
       1799 1 71 LEU H    1 71 LEU MD2  . .  5.400 2.551 1.773 4.230     .  0 0 "[    .    1    .    2    .    3]" 1 
       1800 1 71 LEU H    1 71 LEU HG   . .  3.400 2.735 2.326 3.531 0.131  5 0 "[    .    1    .    2    .    3]" 1 
       1801 1 71 LEU H    1 72 VAL H    . .  4.900 4.027 3.559 4.639     .  0 0 "[    .    1    .    2    .    3]" 1 
       1802 1 71 LEU HA   1 72 VAL H    . .  3.200 2.416 2.089 2.626     .  0 0 "[    .    1    .    2    .    3]" 1 
       1803 1 71 LEU HA   1 72 VAL HA   . .  6.600 4.540 4.422 4.665     .  0 0 "[    .    1    .    2    .    3]" 1 
       1804 1 71 LEU QB   1 72 VAL H    . .  5.000 3.751 2.921 4.048     .  0 0 "[    .    1    .    2    .    3]" 1 
       1805 1 71 LEU MD1  1 72 VAL H    . .  7.600 5.111 3.729 5.694     .  0 0 "[    .    1    .    2    .    3]" 1 
       1806 1 71 LEU MD2  1 72 VAL H    . .  7.600 4.665 2.893 5.484     .  0 0 "[    .    1    .    2    .    3]" 1 
       1807 1 71 LEU HG   1 72 VAL H    . .  5.700 4.679 4.136 5.450     .  0 0 "[    .    1    .    2    .    3]" 1 
       1808 1 72 VAL H    1 72 VAL HB   . .  3.500 2.715 2.297 3.572 0.072 16 0 "[    .    1    .    2    .    3]" 1 
       1809 1 72 VAL H    1 73 LYS H    . .  4.500 2.784 1.930 4.101     .  0 0 "[    .    1    .    2    .    3]" 1 
       1810 1 72 VAL H    1 73 LYS QD   . .  7.600 5.934 3.159 6.805     .  0 0 "[    .    1    .    2    .    3]" 1 
       1811 1 72 VAL HA   1 73 LYS H    . .  3.600 3.289 2.187 3.620 0.020 17 0 "[    .    1    .    2    .    3]" 1 
       1812 1 72 VAL HA   1 73 LYS QD   . .  7.600 5.655 3.412 6.781     .  0 0 "[    .    1    .    2    .    3]" 1 
       1813 1 72 VAL HB   1 73 LYS H    . .  4.400 3.362 2.001 4.461 0.061 20 0 "[    .    1    .    2    .    3]" 1 
       1814 1 72 VAL HB   1 73 LYS QD   . .  7.600 6.112 4.377 6.860     .  0 0 "[    .    1    .    2    .    3]" 1 
       1815 1 72 VAL QG   1 73 LYS QD   . . 10.160 4.772 2.580 5.775     .  0 0 "[    .    1    .    2    .    3]" 1 
       1816 1 72 VAL MG1  1 73 LYS H    . .  6.900 3.389 2.079 4.272     .  0 0 "[    .    1    .    2    .    3]" 1 
       1817 1 72 VAL MG2  1 73 LYS H    . .  6.900 3.873 2.156 4.372     .  0 0 "[    .    1    .    2    .    3]" 1 
       1818 1 73 LYS H    1 73 LYS QD   . .  6.000 4.153 1.983 5.309     .  0 0 "[    .    1    .    2    .    3]" 1 
       1819 1 73 LYS HA   1 74 ILE H    . .  3.200 2.603 2.141 3.390 0.190 10 0 "[    .    1    .    2    .    3]" 1 
       1820 1 73 LYS QB   1 74 ILE H    . .  5.040 3.104 1.872 4.087     .  0 0 "[    .    1    .    2    .    3]" 1 
       1821 1 73 LYS HB2  1 74 ILE H    . .  5.500 3.717 2.013 4.658     .  0 0 "[    .    1    .    2    .    3]" 1 
       1822 1 73 LYS HB3  1 74 ILE H    . .  5.500 3.597 1.946 4.724     .  0 0 "[    .    1    .    2    .    3]" 1 
       1823 1 73 LYS QD   1 74 ILE H    . .  7.600 4.032 1.993 5.761     .  0 0 "[    .    1    .    2    .    3]" 1 
       1824 1 73 LYS QG   1 74 ILE H    . .  7.600 3.506 2.022 4.829     .  0 0 "[    .    1    .    2    .    3]" 1 
       1825 1 74 ILE H    1 75 GLU H    . .  5.000 3.721 1.999 4.741     .  0 0 "[    .    1    .    2    .    3]" 1 
       1826 1 74 ILE HB   1 75 GLU H    . .  4.500 3.401 2.013 4.544 0.044  9 0 "[    .    1    .    2    .    3]" 1 
       1827 1 74 ILE MD   1 75 GLU H    . .  7.600 4.037 2.162 5.335     .  0 0 "[    .    1    .    2    .    3]" 1 
       1828 1 74 ILE QG   1 75 GLU H    . .  7.480 3.476 1.851 4.428     .  0 0 "[    .    1    .    2    .    3]" 1 
       1829 1 74 ILE MG   1 75 GLU H    . .  7.100 3.131 1.904 4.396     .  0 0 "[    .    1    .    2    .    3]" 1 
    stop_

save_



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