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
407854 1yju 6481 cing 4-filtered-FRED Wattos check violation distance


data_1yju


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              1884
    _Distance_constraint_stats_list.Viol_count                    1187
    _Distance_constraint_stats_list.Viol_total                    1525.228
    _Distance_constraint_stats_list.Viol_max                      0.215
    _Distance_constraint_stats_list.Viol_rms                      0.0083
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0009
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0428
    _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 0.074 0.036  9 0 "[    .    1    .    2    .    3]" 
       1  4 GLY 0.292 0.076 26 0 "[    .    1    .    2    .    3]" 
       1  5 VAL 0.242 0.082 23 0 "[    .    1    .    2    .    3]" 
       1  6 LEU 1.140 0.108 20 0 "[    .    1    .    2    .    3]" 
       1  7 GLU 8.999 0.215 11 0 "[    .    1    .    2    .    3]" 
       1  8 LEU 0.522 0.071 25 0 "[    .    1    .    2    .    3]" 
       1  9 VAL 3.215 0.158 29 0 "[    .    1    .    2    .    3]" 
       1 10 VAL 0.293 0.064 20 0 "[    .    1    .    2    .    3]" 
       1 11 ARG 2.527 0.147 12 0 "[    .    1    .    2    .    3]" 
       1 12 GLY 0.664 0.115  1 0 "[    .    1    .    2    .    3]" 
       1 13 MET 1.041 0.115  1 0 "[    .    1    .    2    .    3]" 
       1 14 THR 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 15 CYS 0.338 0.090 30 0 "[    .    1    .    2    .    3]" 
       1 16 ALA 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 17 SER 3.631 0.157 28 0 "[    .    1    .    2    .    3]" 
       1 18 CYS 0.357 0.090 30 0 "[    .    1    .    2    .    3]" 
       1 19 VAL 3.048 0.157 28 0 "[    .    1    .    2    .    3]" 
       1 20 HIS 2.159 0.106  1 0 "[    .    1    .    2    .    3]" 
       1 21 LYS 0.511 0.106  1 0 "[    .    1    .    2    .    3]" 
       1 22 ILE 1.296 0.079 22 0 "[    .    1    .    2    .    3]" 
       1 23 GLU 0.044 0.019  1 0 "[    .    1    .    2    .    3]" 
       1 24 SER 0.850 0.075 30 0 "[    .    1    .    2    .    3]" 
       1 25 SER 1.504 0.106 29 0 "[    .    1    .    2    .    3]" 
       1 26 LEU 4.838 0.161  1 0 "[    .    1    .    2    .    3]" 
       1 27 THR 0.499 0.075 30 0 "[    .    1    .    2    .    3]" 
       1 28 LYS 0.751 0.100  8 0 "[    .    1    .    2    .    3]" 
       1 29 HIS 5.794 0.161  1 0 "[    .    1    .    2    .    3]" 
       1 30 ARG 0.502 0.059 25 0 "[    .    1    .    2    .    3]" 
       1 31 GLY 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 32 ILE 2.262 0.130  8 0 "[    .    1    .    2    .    3]" 
       1 33 LEU 0.067 0.019 17 0 "[    .    1    .    2    .    3]" 
       1 34 TYR 0.009 0.005 12 0 "[    .    1    .    2    .    3]" 
       1 35 CYS 1.014 0.091 11 0 "[    .    1    .    2    .    3]" 
       1 36 SER 1.545 0.110 24 0 "[    .    1    .    2    .    3]" 
       1 37 VAL 2.970 0.111 27 0 "[    .    1    .    2    .    3]" 
       1 38 ALA 1.590 0.100 27 0 "[    .    1    .    2    .    3]" 
       1 39 LEU 0.329 0.046  8 0 "[    .    1    .    2    .    3]" 
       1 40 ALA 0.080 0.032 26 0 "[    .    1    .    2    .    3]" 
       1 41 THR 2.329 0.137 24 0 "[    .    1    .    2    .    3]" 
       1 42 ASN 0.416 0.064 20 0 "[    .    1    .    2    .    3]" 
       1 43 LYS 3.285 0.137 24 0 "[    .    1    .    2    .    3]" 
       1 44 ALA 2.120 0.122  3 0 "[    .    1    .    2    .    3]" 
       1 45 HIS 5.395 0.210  4 0 "[    .    1    .    2    .    3]" 
       1 46 ILE 0.035 0.031 24 0 "[    .    1    .    2    .    3]" 
       1 47 LYS 0.027 0.015 12 0 "[    .    1    .    2    .    3]" 
       1 48 TYR 0.235 0.038 23 0 "[    .    1    .    2    .    3]" 
       1 49 ASP 1.136 0.115  1 0 "[    .    1    .    2    .    3]" 
       1 50 PRO 0.130 0.031 14 0 "[    .    1    .    2    .    3]" 
       1 51 GLU 0.133 0.067 18 0 "[    .    1    .    2    .    3]" 
       1 52 ILE 2.680 0.145 17 0 "[    .    1    .    2    .    3]" 
       1 53 ILE 7.257 0.203 22 0 "[    .    1    .    2    .    3]" 
       1 54 GLY 1.821 0.203 22 0 "[    .    1    .    2    .    3]" 
       1 55 PRO 0.047 0.027 13 0 "[    .    1    .    2    .    3]" 
       1 56 ARG 0.456 0.044  4 0 "[    .    1    .    2    .    3]" 
       1 57 ASP 0.244 0.044  4 0 "[    .    1    .    2    .    3]" 
       1 58 ILE 1.113 0.107 22 0 "[    .    1    .    2    .    3]" 
       1 59 ILE 0.084 0.039  5 0 "[    .    1    .    2    .    3]" 
       1 60 HIS 2.188 0.080 26 0 "[    .    1    .    2    .    3]" 
       1 61 THR 0.019 0.019 16 0 "[    .    1    .    2    .    3]" 
       1 62 ILE 0.016 0.013 18 0 "[    .    1    .    2    .    3]" 
       1 63 GLU 0.288 0.042 30 0 "[    .    1    .    2    .    3]" 
       1 64 SER 1.876 0.080 26 0 "[    .    1    .    2    .    3]" 
       1 65 LEU 0.240 0.049 21 0 "[    .    1    .    2    .    3]" 
       1 66 GLY 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 67 PHE 1.433 0.076 22 0 "[    .    1    .    2    .    3]" 
       1 68 GLU 1.040 0.142  3 0 "[    .    1    .    2    .    3]" 
       1 69 ALA 1.241 0.147 12 0 "[    .    1    .    2    .    3]" 
       1 70 SER 1.548 0.158 29 0 "[    .    1    .    2    .    3]" 
       1 71 LEU 3.202 0.215 11 0 "[    .    1    .    2    .    3]" 
       1 72 VAL 1.742 0.117 22 0 "[    .    1    .    2    .    3]" 
       1 73 LYS 0.310 0.126 13 0 "[    .    1    .    2    .    3]" 
       1 74 ILE 0.310 0.126 13 0 "[    .    1    .    2    .    3]" 
       1 75 GLU 0.000 0.000  . 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 HA   1 49 ASP HA   . .  6.600 5.296 3.300 6.636 0.036  9 0 "[    .    1    .    2    .    3]" 1 
          2 1  3 ASP QB   1 48 TYR H    . .  7.600 4.955 2.820 6.829     .  0 0 "[    .    1    .    2    .    3]" 1 
          3 1  3 ASP QB   1 48 TYR QD   . .  9.600 6.093 3.469 7.658     .  0 0 "[    .    1    .    2    .    3]" 1 
          4 1  3 ASP QB   1 49 ASP HA   . .  7.600 5.375 2.991 6.829     .  0 0 "[    .    1    .    2    .    3]" 1 
          5 1  4 GLY H    1  5 VAL H    . .  6.600 3.952 2.346 4.696     .  0 0 "[    .    1    .    2    .    3]" 1 
          6 1  4 GLY H    1 47 LYS HA   . .  6.600 5.220 3.961 6.507     .  0 0 "[    .    1    .    2    .    3]" 1 
          7 1  4 GLY H    1 47 LYS QB   . .  7.480 5.089 3.527 6.539     .  0 0 "[    .    1    .    2    .    3]" 1 
          8 1  4 GLY H    1 47 LYS QD   . .  7.600 5.668 3.038 6.810     .  0 0 "[    .    1    .    2    .    3]" 1 
          9 1  4 GLY H    1 48 TYR H    . .  6.600 4.161 2.464 6.606 0.006 17 0 "[    .    1    .    2    .    3]" 1 
         10 1  4 GLY H    1 48 TYR QD   . .  8.600 5.217 3.279 6.969     .  0 0 "[    .    1    .    2    .    3]" 1 
         11 1  4 GLY H    1 48 TYR QE   . .  8.600 5.641 2.656 7.598     .  0 0 "[    .    1    .    2    .    3]" 1 
         12 1  4 GLY H    1 49 ASP HA   . .  6.600 3.751 2.624 5.093     .  0 0 "[    .    1    .    2    .    3]" 1 
         13 1  4 GLY H    1 49 ASP HB3  . .  6.600 5.644 4.169 6.676 0.076 26 0 "[    .    1    .    2    .    3]" 1 
         14 1  4 GLY H    1 50 PRO HD2  . .  6.600 4.370 3.130 5.952     .  0 0 "[    .    1    .    2    .    3]" 1 
         15 1  4 GLY H    1 50 PRO HD3  . .  6.600 4.243 3.065 5.514     .  0 0 "[    .    1    .    2    .    3]" 1 
         16 1  4 GLY H    1 50 PRO QG   . .  7.480 5.294 4.037 6.673     .  0 0 "[    .    1    .    2    .    3]" 1 
         17 1  4 GLY QA   1  5 VAL HA   . .  5.680 4.071 3.838 4.203     .  0 0 "[    .    1    .    2    .    3]" 1 
         18 1  4 GLY HA2  1 47 LYS HA   . .  6.600 5.325 3.311 6.021     .  0 0 "[    .    1    .    2    .    3]" 1 
         19 1  4 GLY HA2  1 48 TYR H    . .  6.600 4.512 2.422 5.882     .  0 0 "[    .    1    .    2    .    3]" 1 
         20 1  4 GLY HA2  1 48 TYR QD   . .  8.600 5.097 4.050 6.956     .  0 0 "[    .    1    .    2    .    3]" 1 
         21 1  4 GLY HA2  1 48 TYR QE   . .  8.600 4.853 3.048 7.537     .  0 0 "[    .    1    .    2    .    3]" 1 
         22 1  5 VAL H    1  6 LEU H    . .  6.600 4.325 3.503 4.652     .  0 0 "[    .    1    .    2    .    3]" 1 
         23 1  5 VAL H    1 47 LYS HA   . .  6.600 4.694 3.841 5.020     .  0 0 "[    .    1    .    2    .    3]" 1 
         24 1  5 VAL H    1 48 TYR H    . .  6.600 4.636 3.619 5.024     .  0 0 "[    .    1    .    2    .    3]" 1 
         25 1  5 VAL H    1 48 TYR QD   . .  8.600 4.887 3.159 6.700     .  0 0 "[    .    1    .    2    .    3]" 1 
         26 1  5 VAL H    1 48 TYR QE   . .  8.600 4.476 2.255 6.943     .  0 0 "[    .    1    .    2    .    3]" 1 
         27 1  5 VAL HA   1  6 LEU HA   . .  5.000 4.477 4.230 4.538     .  0 0 "[    .    1    .    2    .    3]" 1 
         28 1  5 VAL HA   1 46 ILE H    . .  5.600 5.118 4.448 5.631 0.031 24 0 "[    .    1    .    2    .    3]" 1 
         29 1  5 VAL HA   1 47 LYS HA   . .  4.800 2.403 2.104 2.844     .  0 0 "[    .    1    .    2    .    3]" 1 
         30 1  5 VAL HA   1 47 LYS QG   . .  7.600 3.047 2.222 4.449     .  0 0 "[    .    1    .    2    .    3]" 1 
         31 1  5 VAL HA   1 48 TYR H    . .  5.300 3.540 2.639 4.537     .  0 0 "[    .    1    .    2    .    3]" 1 
         32 1  5 VAL HA   1 48 TYR QD   . .  8.600 3.971 2.448 5.492     .  0 0 "[    .    1    .    2    .    3]" 1 
         33 1  5 VAL HA   1 48 TYR QE   . .  8.600 4.757 3.556 6.202     .  0 0 "[    .    1    .    2    .    3]" 1 
         34 1  5 VAL HB   1  6 LEU H    . .  6.600 3.854 2.787 4.525     .  0 0 "[    .    1    .    2    .    3]" 1 
         35 1  5 VAL HB   1 45 HIS HD2  . .  6.600 5.552 4.249 6.682 0.082 23 0 "[    .    1    .    2    .    3]" 1 
         36 1  5 VAL HB   1 47 LYS HA   . .  6.600 4.374 3.031 5.442     .  0 0 "[    .    1    .    2    .    3]" 1 
         37 1  5 VAL HB   1 48 TYR H    . .  6.600 5.689 4.151 6.501     .  0 0 "[    .    1    .    2    .    3]" 1 
         38 1  5 VAL QG   1  6 LEU HA   . .  7.040 3.600 3.178 4.087     .  0 0 "[    .    1    .    2    .    3]" 1 
         39 1  5 VAL QG   1 46 ILE H    . .  9.160 4.528 3.360 5.744     .  0 0 "[    .    1    .    2    .    3]" 1 
         40 1  5 VAL QG   1 48 TYR QD   . . 11.160 4.942 4.008 6.017     .  0 0 "[    .    1    .    2    .    3]" 1 
         41 1  5 VAL MG1  1  6 LEU H    . .  7.600 3.898 2.476 4.473     .  0 0 "[    .    1    .    2    .    3]" 1 
         42 1  5 VAL MG1  1  6 LEU HA   . .  7.600 4.526 3.342 5.594     .  0 0 "[    .    1    .    2    .    3]" 1 
         43 1  5 VAL MG1  1 45 HIS HD2  . .  7.600 5.466 3.500 6.364     .  0 0 "[    .    1    .    2    .    3]" 1 
         44 1  5 VAL MG1  1 45 HIS HE1  . .  7.600 4.175 2.338 5.288     .  0 0 "[    .    1    .    2    .    3]" 1 
         45 1  5 VAL MG1  1 47 LYS HA   . .  7.600 4.499 2.569 5.502     .  0 0 "[    .    1    .    2    .    3]" 1 
         46 1  5 VAL MG1  1 48 TYR QE   . .  9.600 5.521 4.278 7.157     .  0 0 "[    .    1    .    2    .    3]" 1 
         47 1  5 VAL MG2  1  6 LEU H    . .  7.600 3.206 2.253 4.428     .  0 0 "[    .    1    .    2    .    3]" 1 
         48 1  5 VAL MG2  1  6 LEU HA   . .  7.600 3.979 3.361 5.713     .  0 0 "[    .    1    .    2    .    3]" 1 
         49 1  5 VAL MG2  1 45 HIS HD2  . .  7.600 4.468 3.259 6.347     .  0 0 "[    .    1    .    2    .    3]" 1 
         50 1  5 VAL MG2  1 45 HIS HE1  . .  7.600 3.367 2.335 5.377     .  0 0 "[    .    1    .    2    .    3]" 1 
         51 1  5 VAL MG2  1 47 LYS HA   . .  7.600 4.136 2.707 5.340     .  0 0 "[    .    1    .    2    .    3]" 1 
         52 1  5 VAL MG2  1 48 TYR QE   . .  9.600 5.624 4.479 7.108     .  0 0 "[    .    1    .    2    .    3]" 1 
         53 1  6 LEU H    1  6 LEU HG   . .  4.800 4.563 4.163 4.908 0.108 20 0 "[    .    1    .    2    .    3]" 1 
         54 1  6 LEU H    1  7 GLU H    . .  6.300 3.886 3.312 4.303     .  0 0 "[    .    1    .    2    .    3]" 1 
         55 1  6 LEU H    1 45 HIS HA   . .  6.300 4.662 3.908 5.449     .  0 0 "[    .    1    .    2    .    3]" 1 
         56 1  6 LEU H    1 46 ILE H    . .  5.500 3.459 3.114 3.946     .  0 0 "[    .    1    .    2    .    3]" 1 
         57 1  6 LEU H    1 46 ILE HB   . .  6.600 3.781 3.470 4.250     .  0 0 "[    .    1    .    2    .    3]" 1 
         58 1  6 LEU H    1 46 ILE MD   . .  7.600 5.437 4.565 5.930     .  0 0 "[    .    1    .    2    .    3]" 1 
         59 1  6 LEU H    1 46 ILE QG   . .  7.600 5.340 4.892 5.819     .  0 0 "[    .    1    .    2    .    3]" 1 
         60 1  6 LEU H    1 46 ILE MG   . .  7.600 3.965 3.374 4.552     .  0 0 "[    .    1    .    2    .    3]" 1 
         61 1  6 LEU H    1 47 LYS H    . .  6.600 4.836 4.691 4.955     .  0 0 "[    .    1    .    2    .    3]" 1 
         62 1  6 LEU H    1 47 LYS HA   . .  4.900 3.241 2.831 3.556     .  0 0 "[    .    1    .    2    .    3]" 1 
         63 1  6 LEU H    1 48 TYR QD   . .  8.600 3.635 2.375 4.305     .  0 0 "[    .    1    .    2    .    3]" 1 
         64 1  6 LEU H    1 48 TYR QE   . .  8.600 4.250 3.338 5.035     .  0 0 "[    .    1    .    2    .    3]" 1 
         65 1  6 LEU HA   1  7 GLU HA   . .  6.600 4.457 4.303 4.537     .  0 0 "[    .    1    .    2    .    3]" 1 
         66 1  6 LEU HA   1  7 GLU QB   . .  6.100 4.321 3.665 4.838     .  0 0 "[    .    1    .    2    .    3]" 1 
         67 1  6 LEU HA   1  7 GLU HG2  . .  6.600 5.931 4.493 6.691 0.091 19 0 "[    .    1    .    2    .    3]" 1 
         68 1  6 LEU HA   1 46 ILE MD   . .  7.600 6.044 5.133 6.375     .  0 0 "[    .    1    .    2    .    3]" 1 
         69 1  6 LEU HA   1 46 ILE QG   . .  7.600 6.498 5.860 6.818     .  0 0 "[    .    1    .    2    .    3]" 1 
         70 1  6 LEU HA   1 46 ILE MG   . .  7.600 5.454 4.795 6.383     .  0 0 "[    .    1    .    2    .    3]" 1 
         71 1  6 LEU HA   1 47 LYS HA   . .  6.600 5.966 5.342 6.399     .  0 0 "[    .    1    .    2    .    3]" 1 
         72 1  6 LEU HA   1 48 TYR QD   . .  8.600 4.976 4.305 5.831     .  0 0 "[    .    1    .    2    .    3]" 1 
         73 1  6 LEU HA   1 48 TYR QE   . .  8.600 4.162 3.347 5.016     .  0 0 "[    .    1    .    2    .    3]" 1 
         74 1  6 LEU HA   1 73 LYS QD   . .  7.600 5.616 2.166 6.824     .  0 0 "[    .    1    .    2    .    3]" 1 
         75 1  6 LEU HB2  1  7 GLU H    . .  5.200 4.460 4.030 4.720     .  0 0 "[    .    1    .    2    .    3]" 1 
         76 1  6 LEU HB2  1 46 ILE H    . .  6.600 5.250 4.148 6.095     .  0 0 "[    .    1    .    2    .    3]" 1 
         77 1  6 LEU HB2  1 48 TYR QD   . .  8.600 3.097 2.208 4.535     .  0 0 "[    .    1    .    2    .    3]" 1 
         78 1  6 LEU HB2  1 48 TYR QE   . .  8.600 2.504 2.144 3.666     .  0 0 "[    .    1    .    2    .    3]" 1 
         79 1  6 LEU HB2  1 55 PRO HA   . .  6.600 5.314 4.391 6.627 0.027 13 0 "[    .    1    .    2    .    3]" 1 
         80 1  6 LEU HB3  1  7 GLU H    . .  4.800 4.336 3.449 4.629     .  0 0 "[    .    1    .    2    .    3]" 1 
         81 1  6 LEU HB3  1  7 GLU HA   . .  6.600 4.949 4.344 5.354     .  0 0 "[    .    1    .    2    .    3]" 1 
         82 1  6 LEU HB3  1 46 ILE H    . .  6.600 3.853 2.971 4.937     .  0 0 "[    .    1    .    2    .    3]" 1 
         83 1  6 LEU HB3  1 48 TYR QD   . .  8.500 3.205 2.540 4.493     .  0 0 "[    .    1    .    2    .    3]" 1 
         84 1  6 LEU HB3  1 48 TYR QE   . .  8.600 3.428 2.111 4.460     .  0 0 "[    .    1    .    2    .    3]" 1 
         85 1  6 LEU QD   1 50 PRO QG   . .  9.750 5.899 3.975 6.452     .  0 0 "[    .    1    .    2    .    3]" 1 
         86 1  6 LEU QD   1 55 PRO HA   . .  8.470 3.013 2.126 4.721     .  0 0 "[    .    1    .    2    .    3]" 1 
         87 1  6 LEU QD   1 55 PRO QB   . .  7.870 2.393 1.982 3.877     .  0 0 "[    .    1    .    2    .    3]" 1 
         88 1  6 LEU QD   1 55 PRO QG   . .  9.130 3.703 3.043 4.747     .  0 0 "[    .    1    .    2    .    3]" 1 
         89 1  6 LEU QD   1 74 ILE H    . .  9.170 5.903 3.699 6.829     .  0 0 "[    .    1    .    2    .    3]" 1 
         90 1  6 LEU MD1  1  7 GLU H    . .  7.600 3.335 1.972 4.997     .  0 0 "[    .    1    .    2    .    3]" 1 
         91 1  6 LEU MD1  1 48 TYR QD   . .  9.600 4.582 3.029 5.839     .  0 0 "[    .    1    .    2    .    3]" 1 
         92 1  6 LEU MD1  1 48 TYR QE   . .  9.600 3.636 2.371 4.672     .  0 0 "[    .    1    .    2    .    3]" 1 
         93 1  6 LEU MD1  1 55 PRO HB2  . .  9.350 3.730 2.473 5.729     .  0 0 "[    .    1    .    2    .    3]" 1 
         94 1  6 LEU MD1  1 55 PRO HB3  . .  9.350 3.333 2.212 4.698     .  0 0 "[    .    1    .    2    .    3]" 1 
         95 1  6 LEU MD1  1 55 PRO HG2  . . 10.740 5.362 4.247 6.977     .  0 0 "[    .    1    .    2    .    3]" 1 
         96 1  6 LEU MD1  1 55 PRO HG3  . . 10.740 4.703 3.736 6.250     .  0 0 "[    .    1    .    2    .    3]" 1 
         97 1  6 LEU MD2  1  7 GLU H    . .  7.600 4.454 2.135 5.502     .  0 0 "[    .    1    .    2    .    3]" 1 
         98 1  6 LEU MD2  1 48 TYR QD   . .  9.600 3.901 3.029 5.109     .  0 0 "[    .    1    .    2    .    3]" 1 
         99 1  6 LEU MD2  1 48 TYR QE   . .  9.600 3.381 2.216 5.023     .  0 0 "[    .    1    .    2    .    3]" 1 
        100 1  6 LEU MD2  1 55 PRO HB2  . .  9.350 3.493 2.474 6.168     .  0 0 "[    .    1    .    2    .    3]" 1 
        101 1  6 LEU MD2  1 55 PRO HB3  . .  9.350 2.920 2.101 4.713     .  0 0 "[    .    1    .    2    .    3]" 1 
        102 1  6 LEU MD2  1 55 PRO HG2  . . 10.740 5.132 4.101 6.965     .  0 0 "[    .    1    .    2    .    3]" 1 
        103 1  6 LEU MD2  1 55 PRO HG3  . . 10.740 4.605 3.201 6.608     .  0 0 "[    .    1    .    2    .    3]" 1 
        104 1  6 LEU HG   1  7 GLU H    . .  6.600 4.081 2.393 5.634     .  0 0 "[    .    1    .    2    .    3]" 1 
        105 1  6 LEU HG   1  8 LEU QB   . .  7.600 4.322 3.053 6.793     .  0 0 "[    .    1    .    2    .    3]" 1 
        106 1  6 LEU HG   1 55 PRO QB   . .  7.480 4.312 2.420 5.617     .  0 0 "[    .    1    .    2    .    3]" 1 
        107 1  7 GLU H    1  7 GLU HG3  . .  5.400 3.723 2.319 4.571     .  0 0 "[    .    1    .    2    .    3]" 1 
        108 1  7 GLU H    1  8 LEU H    . .  4.600 4.324 3.900 4.520     .  0 0 "[    .    1    .    2    .    3]" 1 
        109 1  7 GLU HA   1  8 LEU QB   . .  7.000 4.531 4.188 4.737     .  0 0 "[    .    1    .    2    .    3]" 1 
        110 1  7 GLU HA   1  8 LEU MD1  . .  7.600 4.624 3.138 5.670     .  0 0 "[    .    1    .    2    .    3]" 1 
        111 1  7 GLU HA   1  8 LEU MD2  . .  7.600 4.887 2.948 5.643     .  0 0 "[    .    1    .    2    .    3]" 1 
        112 1  7 GLU HA   1  8 LEU HG   . .  6.600 4.632 3.684 6.374     .  0 0 "[    .    1    .    2    .    3]" 1 
        113 1  7 GLU HA   1 43 LYS HB2  . .  6.600 5.913 5.019 6.300     .  0 0 "[    .    1    .    2    .    3]" 1 
        114 1  7 GLU HA   1 43 LYS HB3  . .  6.600 6.520 5.874 6.733 0.133 18 0 "[    .    1    .    2    .    3]" 1 
        115 1  7 GLU HA   1 43 LYS QD   . .  7.600 4.119 3.199 6.084     .  0 0 "[    .    1    .    2    .    3]" 1 
        116 1  7 GLU HA   1 44 ALA H    . .  5.700 4.503 3.769 5.007     .  0 0 "[    .    1    .    2    .    3]" 1 
        117 1  7 GLU HA   1 44 ALA HA   . .  6.600 5.496 5.039 5.917     .  0 0 "[    .    1    .    2    .    3]" 1 
        118 1  7 GLU HA   1 44 ALA MB   . .  7.600 4.417 3.903 5.005     .  0 0 "[    .    1    .    2    .    3]" 1 
        119 1  7 GLU HA   1 45 HIS H    . .  6.600 4.815 4.248 5.231     .  0 0 "[    .    1    .    2    .    3]" 1 
        120 1  7 GLU HA   1 45 HIS HA   . .  5.500 2.592 2.135 3.012     .  0 0 "[    .    1    .    2    .    3]" 1 
        121 1  7 GLU HA   1 45 HIS HB2  . .  6.600 4.616 3.587 5.174     .  0 0 "[    .    1    .    2    .    3]" 1 
        122 1  7 GLU HA   1 45 HIS HB3  . .  6.600 5.523 4.820 5.868     .  0 0 "[    .    1    .    2    .    3]" 1 
        123 1  7 GLU HA   1 45 HIS HD2  . .  6.600 5.611 4.662 6.407     .  0 0 "[    .    1    .    2    .    3]" 1 
        124 1  7 GLU HA   1 46 ILE H    . .  5.100 3.077 2.772 3.591     .  0 0 "[    .    1    .    2    .    3]" 1 
        125 1  7 GLU HA   1 46 ILE HB   . .  6.600 4.690 3.416 5.782     .  0 0 "[    .    1    .    2    .    3]" 1 
        126 1  7 GLU HA   1 46 ILE MD   . .  7.600 4.936 3.874 5.574     .  0 0 "[    .    1    .    2    .    3]" 1 
        127 1  7 GLU HA   1 72 VAL QG   . .  9.160 4.182 3.792 5.063     .  0 0 "[    .    1    .    2    .    3]" 1 
        128 1  7 GLU QB   1  8 LEU HA   . .  6.900 4.199 3.609 4.592     .  0 0 "[    .    1    .    2    .    3]" 1 
        129 1  7 GLU QB   1 43 LYS HE2  . .  7.600 5.561 4.585 6.381     .  0 0 "[    .    1    .    2    .    3]" 1 
        130 1  7 GLU QB   1 43 LYS HE3  . .  7.600 5.762 4.628 6.822     .  0 0 "[    .    1    .    2    .    3]" 1 
        131 1  7 GLU QB   1 44 ALA H    . .  7.600 5.271 3.779 6.252     .  0 0 "[    .    1    .    2    .    3]" 1 
        132 1  7 GLU QB   1 45 HIS H    . .  7.600 5.875 4.789 6.526     .  0 0 "[    .    1    .    2    .    3]" 1 
        133 1  7 GLU QB   1 45 HIS HA   . .  7.500 3.917 3.253 4.214     .  0 0 "[    .    1    .    2    .    3]" 1 
        134 1  7 GLU QB   1 71 LEU HA   . .  6.200 5.000 4.527 5.592     .  0 0 "[    .    1    .    2    .    3]" 1 
        135 1  7 GLU HG2  1  8 LEU H    . .  6.600 4.622 3.511 5.337     .  0 0 "[    .    1    .    2    .    3]" 1 
        136 1  7 GLU HG2  1 44 ALA H    . .  6.600 6.048 5.287 6.644 0.044 19 0 "[    .    1    .    2    .    3]" 1 
        137 1  7 GLU HG2  1 45 HIS H    . .  6.600 5.670 4.393 6.636 0.036 24 0 "[    .    1    .    2    .    3]" 1 
        138 1  7 GLU HG2  1 45 HIS HA   . .  6.600 3.506 2.176 4.842     .  0 0 "[    .    1    .    2    .    3]" 1 
        139 1  7 GLU HG2  1 45 HIS HD2  . .  6.600 5.967 4.646 6.810 0.210  4 0 "[    .    1    .    2    .    3]" 1 
        140 1  7 GLU HG2  1 46 ILE H    . .  6.600 5.020 2.960 6.507     .  0 0 "[    .    1    .    2    .    3]" 1 
        141 1  7 GLU HG3  1  8 LEU H    . .  6.600 4.074 3.013 5.268     .  0 0 "[    .    1    .    2    .    3]" 1 
        142 1  7 GLU HG3  1  8 LEU HA   . .  6.600 5.553 4.272 6.650 0.050 15 0 "[    .    1    .    2    .    3]" 1 
        143 1  7 GLU HG3  1 44 ALA H    . .  6.600 5.631 4.458 6.722 0.122  3 0 "[    .    1    .    2    .    3]" 1 
        144 1  7 GLU HG3  1 45 HIS H    . .  6.600 5.647 4.122 6.642 0.042 22 0 "[    .    1    .    2    .    3]" 1 
        145 1  7 GLU HG3  1 45 HIS HA   . .  5.900 3.557 2.157 4.217     .  0 0 "[    .    1    .    2    .    3]" 1 
        146 1  7 GLU HG3  1 45 HIS HD2  . .  6.600 6.156 4.644 6.705 0.105 24 0 "[    .    1    .    2    .    3]" 1 
        147 1  7 GLU HG3  1 46 ILE H    . .  6.600 4.828 3.798 5.612     .  0 0 "[    .    1    .    2    .    3]" 1 
        148 1  7 GLU HG3  1 71 LEU HA   . .  6.600 6.685 6.148 6.815 0.215 11 0 "[    .    1    .    2    .    3]" 1 
        149 1  8 LEU H    1  8 LEU HG   . .  4.700 2.979 2.103 4.408     .  0 0 "[    .    1    .    2    .    3]" 1 
        150 1  8 LEU H    1  9 VAL H    . .  5.500 4.422 4.255 4.537     .  0 0 "[    .    1    .    2    .    3]" 1 
        151 1  8 LEU H    1 43 LYS HA   . .  6.200 4.672 4.325 5.169     .  0 0 "[    .    1    .    2    .    3]" 1 
        152 1  8 LEU H    1 44 ALA H    . .  5.000 3.035 2.671 3.444     .  0 0 "[    .    1    .    2    .    3]" 1 
        153 1  8 LEU H    1 44 ALA MB   . .  7.000 3.199 2.717 3.859     .  0 0 "[    .    1    .    2    .    3]" 1 
        154 1  8 LEU H    1 45 HIS HA   . .  5.300 3.980 3.626 4.561     .  0 0 "[    .    1    .    2    .    3]" 1 
        155 1  8 LEU H    1 45 HIS QB   . .  7.480 5.441 5.027 5.959     .  0 0 "[    .    1    .    2    .    3]" 1 
        156 1  8 LEU H    1 46 ILE H    . .  6.600 4.061 3.380 4.744     .  0 0 "[    .    1    .    2    .    3]" 1 
        157 1  8 LEU H    1 46 ILE MD   . .  7.600 4.312 3.395 4.935     .  0 0 "[    .    1    .    2    .    3]" 1 
        158 1  8 LEU H    1 46 ILE QG   . .  7.600 4.687 3.145 6.567     .  0 0 "[    .    1    .    2    .    3]" 1 
        159 1  8 LEU H    1 58 ILE MG   . .  7.600 6.110 5.705 6.390     .  0 0 "[    .    1    .    2    .    3]" 1 
        160 1  8 LEU HA   1  9 VAL HB   . .  6.600 4.630 4.332 5.846     .  0 0 "[    .    1    .    2    .    3]" 1 
        161 1  8 LEU HA   1 10 VAL QG   . .  9.160 5.085 4.122 5.892     .  0 0 "[    .    1    .    2    .    3]" 1 
        162 1  8 LEU HA   1 70 SER H    . .  5.900 4.146 3.192 5.203     .  0 0 "[    .    1    .    2    .    3]" 1 
        163 1  8 LEU HA   1 71 LEU HA   . .  3.200 2.303 2.064 2.940     .  0 0 "[    .    1    .    2    .    3]" 1 
        164 1  8 LEU HA   1 71 LEU QB   . .  7.600 4.190 3.758 4.974     .  0 0 "[    .    1    .    2    .    3]" 1 
        165 1  8 LEU HA   1 71 LEU QD   . .  9.170 4.312 3.268 5.124     .  0 0 "[    .    1    .    2    .    3]" 1 
        166 1  8 LEU HA   1 72 VAL H    . .  4.000 2.513 2.066 3.067     .  0 0 "[    .    1    .    2    .    3]" 1 
        167 1  8 LEU HA   1 72 VAL HA   . .  6.100 5.067 4.491 5.828     .  0 0 "[    .    1    .    2    .    3]" 1 
        168 1  8 LEU QB   1  9 VAL H    . .  6.500 2.981 2.721 3.491     .  0 0 "[    .    1    .    2    .    3]" 1 
        169 1  8 LEU QB   1  9 VAL HA   . .  7.500 4.574 4.086 4.855     .  0 0 "[    .    1    .    2    .    3]" 1 
        170 1  8 LEU QB   1 10 VAL HA   . .  7.600 4.843 4.013 5.794     .  0 0 "[    .    1    .    2    .    3]" 1 
        171 1  8 LEU QB   1 10 VAL QG   . . 10.160 3.747 2.060 4.828     .  0 0 "[    .    1    .    2    .    3]" 1 
        172 1  8 LEU QB   1 44 ALA H    . .  7.600 4.256 2.884 4.818     .  0 0 "[    .    1    .    2    .    3]" 1 
        173 1  8 LEU QB   1 44 ALA MB   . .  8.600 3.695 2.122 4.503     .  0 0 "[    .    1    .    2    .    3]" 1 
        174 1  8 LEU QB   1 45 HIS HA   . .  7.600 6.314 5.193 6.812     .  0 0 "[    .    1    .    2    .    3]" 1 
        175 1  8 LEU QB   1 58 ILE MG   . .  8.600 4.860 4.079 5.448     .  0 0 "[    .    1    .    2    .    3]" 1 
        176 1  8 LEU QB   1 59 ILE HA   . .  7.600 5.425 4.615 6.311     .  0 0 "[    .    1    .    2    .    3]" 1 
        177 1  8 LEU QB   1 69 ALA HA   . .  7.600 4.143 3.271 4.914     .  0 0 "[    .    1    .    2    .    3]" 1 
        178 1  8 LEU QB   1 70 SER H    . .  7.500 2.802 2.166 3.886     .  0 0 "[    .    1    .    2    .    3]" 1 
        179 1  8 LEU QB   1 71 LEU H    . .  7.600 3.843 2.864 5.912     .  0 0 "[    .    1    .    2    .    3]" 1 
        180 1  8 LEU QB   1 71 LEU HA   . .  7.600 2.694 1.960 4.616     .  0 0 "[    .    1    .    2    .    3]" 1 
        181 1  8 LEU QD   1 43 LYS HA   . .  9.170 4.158 3.374 5.877     .  0 0 "[    .    1    .    2    .    3]" 1 
        182 1  8 LEU QD   1 44 ALA MB   . . 10.170 2.243 1.802 3.605     .  0 0 "[    .    1    .    2    .    3]" 1 
        183 1  8 LEU QD   1 45 HIS HA   . .  9.170 5.153 4.151 6.226     .  0 0 "[    .    1    .    2    .    3]" 1 
        184 1  8 LEU QD   1 46 ILE HB   . .  9.170 3.753 2.466 4.712     .  0 0 "[    .    1    .    2    .    3]" 1 
        185 1  8 LEU QD   1 69 ALA HA   . .  9.170 3.537 2.216 4.840     .  0 0 "[    .    1    .    2    .    3]" 1 
        186 1  8 LEU QD   1 71 LEU HA   . .  9.170 3.349 2.096 4.177     .  0 0 "[    .    1    .    2    .    3]" 1 
        187 1  8 LEU MD1  1  9 VAL H    . .  7.600 4.268 3.446 5.411     .  0 0 "[    .    1    .    2    .    3]" 1 
        188 1  8 LEU MD1  1 44 ALA H    . .  7.600 3.383 2.090 5.378     .  0 0 "[    .    1    .    2    .    3]" 1 
        189 1  8 LEU MD2  1  9 VAL H    . .  7.600 4.497 3.519 5.147     .  0 0 "[    .    1    .    2    .    3]" 1 
        190 1  8 LEU MD2  1 44 ALA H    . .  7.600 4.533 2.222 5.850     .  0 0 "[    .    1    .    2    .    3]" 1 
        191 1  8 LEU HG   1  9 VAL H    . .  6.600 5.084 4.551 5.494     .  0 0 "[    .    1    .    2    .    3]" 1 
        192 1  8 LEU HG   1 58 ILE HB   . .  6.600 6.369 4.891 6.671 0.071 25 0 "[    .    1    .    2    .    3]" 1 
        193 1  8 LEU HG   1 58 ILE MG   . .  5.900 4.253 2.746 4.834     .  0 0 "[    .    1    .    2    .    3]" 1 
        194 1  8 LEU HG   1 59 ILE MD   . .  7.600 4.589 2.286 6.345     .  0 0 "[    .    1    .    2    .    3]" 1 
        195 1  8 LEU HG   1 71 LEU HA   . .  5.300 4.473 2.393 5.044     .  0 0 "[    .    1    .    2    .    3]" 1 
        196 1  8 LEU HG   1 71 LEU QD   . .  8.570 4.621 2.456 6.133     .  0 0 "[    .    1    .    2    .    3]" 1 
        197 1  9 VAL H    1 10 VAL H    . .  6.100 4.532 4.257 4.623     .  0 0 "[    .    1    .    2    .    3]" 1 
        198 1  9 VAL H    1 10 VAL QG   . .  9.160 4.636 4.106 5.241     .  0 0 "[    .    1    .    2    .    3]" 1 
        199 1  9 VAL H    1 43 LYS HA   . .  6.600 4.734 4.612 4.962     .  0 0 "[    .    1    .    2    .    3]" 1 
        200 1  9 VAL H    1 44 ALA MB   . .  7.600 5.720 5.451 6.244     .  0 0 "[    .    1    .    2    .    3]" 1 
        201 1  9 VAL H    1 69 ALA HA   . .  6.200 4.987 4.433 5.246     .  0 0 "[    .    1    .    2    .    3]" 1 
        202 1  9 VAL H    1 69 ALA MB   . .  7.600 4.853 4.176 5.673     .  0 0 "[    .    1    .    2    .    3]" 1 
        203 1  9 VAL H    1 70 SER H    . .  5.600 3.127 2.647 3.706     .  0 0 "[    .    1    .    2    .    3]" 1 
        204 1  9 VAL H    1 70 SER HB2  . .  6.600 3.983 3.154 5.014     .  0 0 "[    .    1    .    2    .    3]" 1 
        205 1  9 VAL H    1 70 SER HB3  . .  6.600 4.082 3.175 4.465     .  0 0 "[    .    1    .    2    .    3]" 1 
        206 1  9 VAL H    1 71 LEU HA   . .  5.000 3.769 3.484 4.215     .  0 0 "[    .    1    .    2    .    3]" 1 
        207 1  9 VAL H    1 72 VAL HA   . .  6.600 5.135 4.303 5.446     .  0 0 "[    .    1    .    2    .    3]" 1 
        208 1  9 VAL H    1 72 VAL HB   . .  5.000 5.053 4.998 5.117 0.117 22 0 "[    .    1    .    2    .    3]" 1 
        209 1  9 VAL HA   1 10 VAL HB   . .  6.100 4.799 4.234 5.772     .  0 0 "[    .    1    .    2    .    3]" 1 
        210 1  9 VAL HA   1 10 VAL QG   . .  9.160 3.407 2.997 3.675     .  0 0 "[    .    1    .    2    .    3]" 1 
        211 1  9 VAL HA   1 42 ASN QB   . .  7.480 4.472 3.969 4.912     .  0 0 "[    .    1    .    2    .    3]" 1 
        212 1  9 VAL HA   1 43 LYS H    . .  6.600 4.775 4.631 4.984     .  0 0 "[    .    1    .    2    .    3]" 1 
        213 1  9 VAL HA   1 43 LYS HA   . .  4.600 2.257 2.143 2.406     .  0 0 "[    .    1    .    2    .    3]" 1 
        214 1  9 VAL HA   1 43 LYS HB2  . .  6.600 2.694 2.164 3.311     .  0 0 "[    .    1    .    2    .    3]" 1 
        215 1  9 VAL HA   1 43 LYS QG   . .  7.600 3.763 3.332 4.459     .  0 0 "[    .    1    .    2    .    3]" 1 
        216 1  9 VAL HA   1 44 ALA H    . .  5.600 3.621 3.303 3.779     .  0 0 "[    .    1    .    2    .    3]" 1 
        217 1  9 VAL HA   1 70 SER HB2  . .  6.600 5.781 4.977 6.695 0.095 10 0 "[    .    1    .    2    .    3]" 1 
        218 1  9 VAL HA   1 70 SER HB3  . .  6.600 6.321 5.100 6.758 0.158 29 0 "[    .    1    .    2    .    3]" 1 
        219 1  9 VAL HB   1 10 VAL H    . .  5.800 4.141 2.866 4.445     .  0 0 "[    .    1    .    2    .    3]" 1 
        220 1  9 VAL HB   1 44 ALA H    . .  6.600 5.993 5.548 6.386     .  0 0 "[    .    1    .    2    .    3]" 1 
        221 1  9 VAL HB   1 70 SER H    . .  5.300 4.489 3.364 5.336 0.036 12 0 "[    .    1    .    2    .    3]" 1 
        222 1  9 VAL HB   1 70 SER HB2  . .  5.900 4.181 2.181 5.907 0.007 19 0 "[    .    1    .    2    .    3]" 1 
        223 1  9 VAL HB   1 70 SER QB   . .  5.730 3.634 2.168 4.543     .  0 0 "[    .    1    .    2    .    3]" 1 
        224 1  9 VAL HB   1 70 SER HB3  . .  5.900 4.471 2.496 5.709     .  0 0 "[    .    1    .    2    .    3]" 1 
        225 1  9 VAL HB   1 72 VAL HA   . .  6.400 5.801 5.183 6.475 0.075 10 0 "[    .    1    .    2    .    3]" 1 
        226 1  9 VAL QG   1 11 ARG H    . .  9.160 4.123 2.949 5.551     .  0 0 "[    .    1    .    2    .    3]" 1 
        227 1  9 VAL QG   1 11 ARG QD   . .  8.330 3.950 2.668 5.214     .  0 0 "[    .    1    .    2    .    3]" 1 
        228 1  9 VAL QG   1 11 ARG QG   . .  9.540 3.277 2.174 4.774     .  0 0 "[    .    1    .    2    .    3]" 1 
        229 1  9 VAL QG   1 42 ASN QB   . . 10.040 2.925 2.466 4.225     .  0 0 "[    .    1    .    2    .    3]" 1 
        230 1  9 VAL QG   1 43 LYS H    . .  9.160 4.674 4.417 5.136     .  0 0 "[    .    1    .    2    .    3]" 1 
        231 1  9 VAL QG   1 43 LYS HB2  . .  9.160 2.980 2.385 3.787     .  0 0 "[    .    1    .    2    .    3]" 1 
        232 1  9 VAL QG   1 43 LYS HB3  . .  9.160 4.080 2.768 4.760     .  0 0 "[    .    1    .    2    .    3]" 1 
        233 1  9 VAL QG   1 43 LYS QD   . . 10.160 5.298 4.087 5.938     .  0 0 "[    .    1    .    2    .    3]" 1 
        234 1  9 VAL QG   1 69 ALA HA   . .  9.160 4.001 2.744 4.781     .  0 0 "[    .    1    .    2    .    3]" 1 
        235 1  9 VAL QG   1 72 VAL H    . .  9.160 4.261 3.362 4.912     .  0 0 "[    .    1    .    2    .    3]" 1 
        236 1  9 VAL QG   1 72 VAL HA   . .  9.160 4.714 3.302 5.052     .  0 0 "[    .    1    .    2    .    3]" 1 
        237 1  9 VAL MG1  1 10 VAL H    . .  7.600 3.286 2.317 4.283     .  0 0 "[    .    1    .    2    .    3]" 1 
        238 1  9 VAL MG1  1 11 ARG HD2  . .  9.350 5.057 2.712 7.610     .  0 0 "[    .    1    .    2    .    3]" 1 
        239 1  9 VAL MG1  1 11 ARG HD3  . .  9.350 4.893 3.445 7.810     .  0 0 "[    .    1    .    2    .    3]" 1 
        240 1  9 VAL MG1  1 43 LYS HA   . .  7.600 4.545 3.565 5.188     .  0 0 "[    .    1    .    2    .    3]" 1 
        241 1  9 VAL MG1  1 43 LYS QG   . .  8.600 5.280 3.460 6.344     .  0 0 "[    .    1    .    2    .    3]" 1 
        242 1  9 VAL MG1  1 44 ALA H    . .  7.600 5.655 4.758 6.000     .  0 0 "[    .    1    .    2    .    3]" 1 
        243 1  9 VAL MG1  1 70 SER H    . .  7.600 3.497 2.188 5.107     .  0 0 "[    .    1    .    2    .    3]" 1 
        244 1  9 VAL MG1  1 70 SER HB2  . .  7.600 3.071 1.971 5.987     .  0 0 "[    .    1    .    2    .    3]" 1 
        245 1  9 VAL MG1  1 70 SER HB3  . .  7.600 3.531 2.069 4.949     .  0 0 "[    .    1    .    2    .    3]" 1 
        246 1  9 VAL MG2  1 10 VAL H    . .  7.600 3.111 2.250 4.161     .  0 0 "[    .    1    .    2    .    3]" 1 
        247 1  9 VAL MG2  1 11 ARG HD2  . .  9.350 6.084 3.976 7.806     .  0 0 "[    .    1    .    2    .    3]" 1 
        248 1  9 VAL MG2  1 11 ARG HD3  . .  9.350 5.884 3.920 7.475     .  0 0 "[    .    1    .    2    .    3]" 1 
        249 1  9 VAL MG2  1 43 LYS HA   . .  7.600 3.736 3.264 5.200     .  0 0 "[    .    1    .    2    .    3]" 1 
        250 1  9 VAL MG2  1 43 LYS QG   . .  8.600 4.277 3.166 5.441     .  0 0 "[    .    1    .    2    .    3]" 1 
        251 1  9 VAL MG2  1 44 ALA H    . .  7.600 5.114 4.797 5.874     .  0 0 "[    .    1    .    2    .    3]" 1 
        252 1  9 VAL MG2  1 70 SER H    . .  7.600 4.761 2.778 5.130     .  0 0 "[    .    1    .    2    .    3]" 1 
        253 1  9 VAL MG2  1 70 SER HB2  . .  7.600 4.501 2.912 5.492     .  0 0 "[    .    1    .    2    .    3]" 1 
        254 1  9 VAL MG2  1 70 SER HB3  . .  7.600 4.874 2.057 5.684     .  0 0 "[    .    1    .    2    .    3]" 1 
        255 1 10 VAL H    1 11 ARG H    . .  6.600 4.247 3.711 4.543     .  0 0 "[    .    1    .    2    .    3]" 1 
        256 1 10 VAL H    1 13 MET ME   . .  7.600 4.604 3.145 5.905     .  0 0 "[    .    1    .    2    .    3]" 1 
        257 1 10 VAL H    1 42 ASN HA   . .  6.600 4.436 4.173 4.715     .  0 0 "[    .    1    .    2    .    3]" 1 
        258 1 10 VAL H    1 42 ASN HB2  . .  5.600 4.920 4.083 5.544     .  0 0 "[    .    1    .    2    .    3]" 1 
        259 1 10 VAL H    1 42 ASN QB   . .  5.380 3.397 2.901 3.939     .  0 0 "[    .    1    .    2    .    3]" 1 
        260 1 10 VAL H    1 42 ASN HB3  . .  5.600 3.467 2.943 4.031     .  0 0 "[    .    1    .    2    .    3]" 1 
        261 1 10 VAL H    1 42 ASN QD   . .  7.470 4.558 2.700 6.228     .  0 0 "[    .    1    .    2    .    3]" 1 
        262 1 10 VAL H    1 43 LYS H    . .  6.600 4.559 4.201 4.814     .  0 0 "[    .    1    .    2    .    3]" 1 
        263 1 10 VAL H    1 43 LYS HA   . .  5.900 2.709 2.088 3.185     .  0 0 "[    .    1    .    2    .    3]" 1 
        264 1 10 VAL H    1 43 LYS HB2  . .  6.600 4.198 3.596 4.809     .  0 0 "[    .    1    .    2    .    3]" 1 
        265 1 10 VAL H    1 43 LYS HB3  . .  6.600 5.168 3.883 5.704     .  0 0 "[    .    1    .    2    .    3]" 1 
        266 1 10 VAL H    1 44 ALA H    . .  6.600 4.187 3.480 4.846     .  0 0 "[    .    1    .    2    .    3]" 1 
        267 1 10 VAL H    1 62 ILE MG   . .  7.600 5.784 5.123 6.313     .  0 0 "[    .    1    .    2    .    3]" 1 
        268 1 10 VAL HA   1 69 ALA HA   . .  5.200 2.392 2.134 2.913     .  0 0 "[    .    1    .    2    .    3]" 1 
        269 1 10 VAL HA   1 69 ALA MB   . .  6.600 3.249 2.533 4.201     .  0 0 "[    .    1    .    2    .    3]" 1 
        270 1 10 VAL HA   1 70 SER H    . .  5.700 3.796 3.541 4.415     .  0 0 "[    .    1    .    2    .    3]" 1 
        271 1 10 VAL HB   1 11 ARG H    . .  6.100 3.979 3.138 4.520     .  0 0 "[    .    1    .    2    .    3]" 1 
        272 1 10 VAL HB   1 42 ASN HA   . .  6.200 5.067 3.978 6.264 0.064 20 0 "[    .    1    .    2    .    3]" 1 
        273 1 10 VAL HB   1 69 ALA HA   . .  6.600 4.881 3.313 5.642     .  0 0 "[    .    1    .    2    .    3]" 1 
        274 1 10 VAL HB   1 70 SER H    . .  6.600 5.922 4.154 6.646 0.046 29 0 "[    .    1    .    2    .    3]" 1 
        275 1 10 VAL QG   1 13 MET ME   . . 10.160 2.744 2.016 3.866     .  0 0 "[    .    1    .    2    .    3]" 1 
        276 1 10 VAL QG   1 42 ASN QB   . . 10.040 4.019 2.884 5.012     .  0 0 "[    .    1    .    2    .    3]" 1 
        277 1 10 VAL QG   1 42 ASN QD   . . 10.030 3.779 2.663 5.455     .  0 0 "[    .    1    .    2    .    3]" 1 
        278 1 10 VAL QG   1 43 LYS HA   . .  9.160 2.649 2.248 3.430     .  0 0 "[    .    1    .    2    .    3]" 1 
        279 1 10 VAL QG   1 44 ALA MB   . .  8.760 2.427 2.015 2.834     .  0 0 "[    .    1    .    2    .    3]" 1 
        280 1 10 VAL QG   1 69 ALA H    . .  9.160 4.682 3.679 5.498     .  0 0 "[    .    1    .    2    .    3]" 1 
        281 1 10 VAL MG1  1 11 ARG H    . .  7.600 3.219 2.125 4.366     .  0 0 "[    .    1    .    2    .    3]" 1 
        282 1 10 VAL MG1  1 12 GLY H    . .  7.600 4.945 3.136 6.359     .  0 0 "[    .    1    .    2    .    3]" 1 
        283 1 10 VAL MG1  1 13 MET H    . .  7.600 4.062 2.268 6.352     .  0 0 "[    .    1    .    2    .    3]" 1 
        284 1 10 VAL MG1  1 44 ALA H    . .  7.600 4.393 2.720 6.061     .  0 0 "[    .    1    .    2    .    3]" 1 
        285 1 10 VAL MG1  1 68 GLU H    . .  7.600 4.673 3.322 6.347     .  0 0 "[    .    1    .    2    .    3]" 1 
        286 1 10 VAL MG1  1 69 ALA HA   . .  7.600 3.848 2.809 5.080     .  0 0 "[    .    1    .    2    .    3]" 1 
        287 1 10 VAL MG1  1 69 ALA MB   . .  8.600 3.351 2.160 4.927     .  0 0 "[    .    1    .    2    .    3]" 1 
        288 1 10 VAL MG2  1 11 ARG H    . .  7.600 3.835 2.185 4.537     .  0 0 "[    .    1    .    2    .    3]" 1 
        289 1 10 VAL MG2  1 12 GLY H    . .  7.600 5.788 3.906 6.437     .  0 0 "[    .    1    .    2    .    3]" 1 
        290 1 10 VAL MG2  1 13 MET H    . .  7.600 4.965 3.386 6.339     .  0 0 "[    .    1    .    2    .    3]" 1 
        291 1 10 VAL MG2  1 44 ALA H    . .  7.600 3.296 2.367 5.768     .  0 0 "[    .    1    .    2    .    3]" 1 
        292 1 10 VAL MG2  1 68 GLU H    . .  7.600 5.552 3.394 6.361     .  0 0 "[    .    1    .    2    .    3]" 1 
        293 1 10 VAL MG2  1 69 ALA HA   . .  7.600 3.895 2.711 5.409     .  0 0 "[    .    1    .    2    .    3]" 1 
        294 1 10 VAL MG2  1 69 ALA MB   . .  8.600 3.335 2.262 5.757     .  0 0 "[    .    1    .    2    .    3]" 1 
        295 1 11 ARG H    1 11 ARG HD2  . .  5.700 4.443 2.277 5.638     .  0 0 "[    .    1    .    2    .    3]" 1 
        296 1 11 ARG H    1 11 ARG QD   . .  5.430 3.942 2.239 4.624     .  0 0 "[    .    1    .    2    .    3]" 1 
        297 1 11 ARG H    1 11 ARG HD3  . .  5.700 4.561 2.894 5.562     .  0 0 "[    .    1    .    2    .    3]" 1 
        298 1 11 ARG H    1 11 ARG HG2  . .  5.400 3.248 2.022 4.536     .  0 0 "[    .    1    .    2    .    3]" 1 
        299 1 11 ARG H    1 11 ARG QG   . .  4.990 2.600 1.820 3.703     .  0 0 "[    .    1    .    2    .    3]" 1 
        300 1 11 ARG H    1 11 ARG HG3  . .  5.400 3.012 2.066 4.592     .  0 0 "[    .    1    .    2    .    3]" 1 
        301 1 11 ARG H    1 12 GLY H    . .  6.600 4.300 3.644 4.571     .  0 0 "[    .    1    .    2    .    3]" 1 
        302 1 11 ARG H    1 13 MET H    . .  6.600 4.832 4.006 6.631 0.031 30 0 "[    .    1    .    2    .    3]" 1 
        303 1 11 ARG H    1 67 PHE HA   . .  6.600 4.738 4.105 5.354     .  0 0 "[    .    1    .    2    .    3]" 1 
        304 1 11 ARG H    1 67 PHE HB2  . .  6.600 4.563 3.827 5.213     .  0 0 "[    .    1    .    2    .    3]" 1 
        305 1 11 ARG H    1 67 PHE HB3  . .  6.600 3.348 2.559 4.211     .  0 0 "[    .    1    .    2    .    3]" 1 
        306 1 11 ARG H    1 67 PHE QD   . .  8.600 5.065 4.296 6.016     .  0 0 "[    .    1    .    2    .    3]" 1 
        307 1 11 ARG H    1 68 GLU H    . .  5.200 3.224 2.427 4.131     .  0 0 "[    .    1    .    2    .    3]" 1 
        308 1 11 ARG H    1 68 GLU HB2  . .  6.600 4.564 3.338 5.473     .  0 0 "[    .    1    .    2    .    3]" 1 
        309 1 11 ARG H    1 68 GLU HB3  . .  6.600 4.452 3.215 6.003     .  0 0 "[    .    1    .    2    .    3]" 1 
        310 1 11 ARG H    1 68 GLU HG2  . .  6.600 5.551 3.722 6.635 0.035 23 0 "[    .    1    .    2    .    3]" 1 
        311 1 11 ARG H    1 68 GLU HG3  . .  6.600 5.521 3.384 6.602 0.002 23 0 "[    .    1    .    2    .    3]" 1 
        312 1 11 ARG H    1 69 ALA HA   . .  4.600 3.416 2.757 3.800     .  0 0 "[    .    1    .    2    .    3]" 1 
        313 1 11 ARG H    1 69 ALA MB   . .  7.600 4.292 3.685 4.837     .  0 0 "[    .    1    .    2    .    3]" 1 
        314 1 11 ARG HA   1 11 ARG HG2  . .  4.000 3.309 2.359 4.038 0.038 18 0 "[    .    1    .    2    .    3]" 1 
        315 1 11 ARG HA   1 11 ARG HG3  . .  4.000 3.410 2.569 3.847     .  0 0 "[    .    1    .    2    .    3]" 1 
        316 1 11 ARG HA   1 13 MET H    . .  6.100 3.829 3.016 6.059     .  0 0 "[    .    1    .    2    .    3]" 1 
        317 1 11 ARG HA   1 13 MET ME   . .  7.600 5.376 4.047 6.376     .  0 0 "[    .    1    .    2    .    3]" 1 
        318 1 11 ARG HA   1 13 MET HG2  . .  6.600 5.790 3.843 6.675 0.075 21 0 "[    .    1    .    2    .    3]" 1 
        319 1 11 ARG HA   1 13 MET HG3  . .  6.600 4.692 3.101 6.275     .  0 0 "[    .    1    .    2    .    3]" 1 
        320 1 11 ARG HA   1 42 ASN HB2  . .  6.600 5.351 4.034 6.600 0.000 25 0 "[    .    1    .    2    .    3]" 1 
        321 1 11 ARG HA   1 42 ASN QB   . .  6.290 3.959 2.634 5.397     .  0 0 "[    .    1    .    2    .    3]" 1 
        322 1 11 ARG HA   1 42 ASN HB3  . .  6.600 4.088 2.669 5.726     .  0 0 "[    .    1    .    2    .    3]" 1 
        323 1 11 ARG HA   1 42 ASN HD21 . .  6.600 4.025 2.642 6.420     .  0 0 "[    .    1    .    2    .    3]" 1 
        324 1 11 ARG HA   1 42 ASN HD22 . .  6.600 4.231 2.982 5.528     .  0 0 "[    .    1    .    2    .    3]" 1 
        325 1 11 ARG QB   1 13 MET H    . .  7.480 4.968 4.378 6.572     .  0 0 "[    .    1    .    2    .    3]" 1 
        326 1 11 ARG QB   1 42 ASN QB   . .  8.350 4.896 3.776 6.525     .  0 0 "[    .    1    .    2    .    3]" 1 
        327 1 11 ARG QB   1 42 ASN QD   . .  8.340 4.939 3.619 6.267     .  0 0 "[    .    1    .    2    .    3]" 1 
        328 1 11 ARG QB   1 68 GLU H    . .  5.090 3.787 2.712 4.586     .  0 0 "[    .    1    .    2    .    3]" 1 
        329 1 11 ARG QB   1 68 GLU QB   . .  5.660 3.189 1.974 4.526     .  0 0 "[    .    1    .    2    .    3]" 1 
        330 1 11 ARG HB2  1 12 GLY H    . .  6.500 3.650 2.470 4.624     .  0 0 "[    .    1    .    2    .    3]" 1 
        331 1 11 ARG HB2  1 68 GLU H    . .  5.500 4.027 2.742 5.204     .  0 0 "[    .    1    .    2    .    3]" 1 
        332 1 11 ARG HB2  1 68 GLU HB2  . .  6.850 4.269 2.126 6.565     .  0 0 "[    .    1    .    2    .    3]" 1 
        333 1 11 ARG HB2  1 68 GLU HB3  . .  6.850 4.243 2.122 6.992 0.142  3 0 "[    .    1    .    2    .    3]" 1 
        334 1 11 ARG HB2  1 69 ALA HA   . .  6.600 5.785 4.192 6.747 0.147 12 0 "[    .    1    .    2    .    3]" 1 
        335 1 11 ARG HB3  1 12 GLY H    . .  6.500 3.736 2.753 4.407     .  0 0 "[    .    1    .    2    .    3]" 1 
        336 1 11 ARG HB3  1 68 GLU H    . .  5.500 4.843 3.553 5.578 0.078 19 0 "[    .    1    .    2    .    3]" 1 
        337 1 11 ARG HB3  1 68 GLU HB2  . .  6.850 4.995 2.481 6.679     .  0 0 "[    .    1    .    2    .    3]" 1 
        338 1 11 ARG HB3  1 68 GLU HB3  . .  6.850 4.942 2.355 6.859 0.009 22 0 "[    .    1    .    2    .    3]" 1 
        339 1 11 ARG HB3  1 69 ALA HA   . .  6.600 6.066 5.100 6.726 0.126 16 0 "[    .    1    .    2    .    3]" 1 
        340 1 11 ARG QD   1 68 GLU QB   . .  6.200 2.929 2.135 4.241     .  0 0 "[    .    1    .    2    .    3]" 1 
        341 1 11 ARG QD   1 68 GLU QG   . .  6.430 3.651 2.363 4.742     .  0 0 "[    .    1    .    2    .    3]" 1 
        342 1 11 ARG HD2  1 12 GLY H    . .  6.600 5.667 4.381 6.650 0.050 24 0 "[    .    1    .    2    .    3]" 1 
        343 1 11 ARG HD2  1 68 GLU HB2  . .  6.600 4.318 2.440 5.803     .  0 0 "[    .    1    .    2    .    3]" 1 
        344 1 11 ARG HD2  1 68 GLU HB3  . .  6.600 4.219 2.344 6.506     .  0 0 "[    .    1    .    2    .    3]" 1 
        345 1 11 ARG HD2  1 68 GLU HG2  . .  6.600 4.910 2.775 6.300     .  0 0 "[    .    1    .    2    .    3]" 1 
        346 1 11 ARG HD2  1 68 GLU HG3  . .  6.600 5.041 2.429 6.663 0.063 20 0 "[    .    1    .    2    .    3]" 1 
        347 1 11 ARG HD3  1 12 GLY H    . .  6.600 5.789 3.040 6.667 0.067 26 0 "[    .    1    .    2    .    3]" 1 
        348 1 11 ARG HD3  1 68 GLU HB2  . .  6.600 4.397 2.192 6.640 0.040 14 0 "[    .    1    .    2    .    3]" 1 
        349 1 11 ARG HD3  1 68 GLU HB3  . .  6.600 4.220 2.464 6.610 0.010 25 0 "[    .    1    .    2    .    3]" 1 
        350 1 11 ARG HD3  1 68 GLU HG2  . .  6.600 5.051 3.044 6.679 0.079 12 0 "[    .    1    .    2    .    3]" 1 
        351 1 11 ARG HD3  1 68 GLU HG3  . .  6.600 5.195 3.086 6.317     .  0 0 "[    .    1    .    2    .    3]" 1 
        352 1 11 ARG QG   1 42 ASN QB   . .  8.350 5.000 3.170 6.008     .  0 0 "[    .    1    .    2    .    3]" 1 
        353 1 11 ARG QG   1 68 GLU H    . .  5.710 3.877 2.318 5.133     .  0 0 "[    .    1    .    2    .    3]" 1 
        354 1 11 ARG HG2  1 12 GLY H    . .  6.600 4.909 3.988 5.765     .  0 0 "[    .    1    .    2    .    3]" 1 
        355 1 11 ARG HG2  1 68 GLU H    . .  6.300 4.872 2.340 6.315 0.015 26 0 "[    .    1    .    2    .    3]" 1 
        356 1 11 ARG HG2  1 69 ALA HA   . .  6.600 5.099 3.781 6.613 0.013 27 0 "[    .    1    .    2    .    3]" 1 
        357 1 11 ARG HG3  1 12 GLY H    . .  6.600 4.713 3.350 5.834     .  0 0 "[    .    1    .    2    .    3]" 1 
        358 1 11 ARG HG3  1 68 GLU H    . .  6.300 4.197 2.756 5.986     .  0 0 "[    .    1    .    2    .    3]" 1 
        359 1 11 ARG HG3  1 69 ALA HA   . .  6.600 4.970 2.409 6.616 0.016  6 0 "[    .    1    .    2    .    3]" 1 
        360 1 12 GLY H    1 13 MET H    . .  6.000 2.695 1.965 3.945     .  0 0 "[    .    1    .    2    .    3]" 1 
        361 1 12 GLY H    1 13 MET HA   . .  5.200 4.965 4.554 5.315 0.115  1 0 "[    .    1    .    2    .    3]" 1 
        362 1 12 GLY H    1 13 MET HG2  . .  6.600 5.317 3.691 6.631 0.031 11 0 "[    .    1    .    2    .    3]" 1 
        363 1 12 GLY H    1 13 MET HG3  . .  6.600 4.346 2.944 6.624 0.024 11 0 "[    .    1    .    2    .    3]" 1 
        364 1 12 GLY H    1 14 THR MG   . .  7.600 5.819 5.145 6.375     .  0 0 "[    .    1    .    2    .    3]" 1 
        365 1 12 GLY H    1 39 LEU QD   . .  9.170 6.136 5.125 6.821     .  0 0 "[    .    1    .    2    .    3]" 1 
        366 1 12 GLY H    1 42 ASN QD   . .  7.470 3.642 1.953 5.108     .  0 0 "[    .    1    .    2    .    3]" 1 
        367 1 12 GLY H    1 67 PHE QD   . .  8.600 4.575 3.966 5.275     .  0 0 "[    .    1    .    2    .    3]" 1 
        368 1 12 GLY QA   1 66 GLY HA2  . .  7.600 6.270 5.616 7.378     .  0 0 "[    .    1    .    2    .    3]" 1 
        369 1 12 GLY QA   1 67 PHE HA   . .  7.600 3.162 2.327 4.672     .  0 0 "[    .    1    .    2    .    3]" 1 
        370 1 12 GLY QA   1 67 PHE QD   . .  9.200 2.450 2.158 3.115     .  0 0 "[    .    1    .    2    .    3]" 1 
        371 1 12 GLY QA   1 67 PHE QE   . .  9.600 3.975 3.182 4.868     .  0 0 "[    .    1    .    2    .    3]" 1 
        372 1 12 GLY QA   1 68 GLU H    . .  7.600 3.964 3.237 5.300     .  0 0 "[    .    1    .    2    .    3]" 1 
        373 1 13 MET H    1 13 MET ME   . .  6.600 4.354 3.299 5.227     .  0 0 "[    .    1    .    2    .    3]" 1 
        374 1 13 MET H    1 13 MET HG2  . .  4.600 3.207 2.148 4.329     .  0 0 "[    .    1    .    2    .    3]" 1 
        375 1 13 MET H    1 13 MET HG3  . .  4.600 2.693 2.012 4.552     .  0 0 "[    .    1    .    2    .    3]" 1 
        376 1 13 MET H    1 14 THR H    . .  6.600 4.427 2.903 4.703     .  0 0 "[    .    1    .    2    .    3]" 1 
        377 1 13 MET H    1 14 THR HA   . .  6.600 5.556 4.969 5.944     .  0 0 "[    .    1    .    2    .    3]" 1 
        378 1 13 MET H    1 14 THR MG   . .  7.600 5.006 3.735 5.604     .  0 0 "[    .    1    .    2    .    3]" 1 
        379 1 13 MET H    1 18 CYS HB2  . .  6.600 5.535 4.232 6.607 0.007  6 0 "[    .    1    .    2    .    3]" 1 
        380 1 13 MET H    1 18 CYS HB3  . .  6.600 4.955 3.526 6.609 0.009 21 0 "[    .    1    .    2    .    3]" 1 
        381 1 13 MET H    1 22 ILE MD   . .  7.600 4.684 3.565 5.682     .  0 0 "[    .    1    .    2    .    3]" 1 
        382 1 13 MET H    1 42 ASN QD   . .  7.470 3.774 2.284 5.013     .  0 0 "[    .    1    .    2    .    3]" 1 
        383 1 13 MET H    1 67 PHE HB2  . .  6.600 5.527 4.230 6.621 0.021  6 0 "[    .    1    .    2    .    3]" 1 
        384 1 13 MET H    1 67 PHE HB3  . .  6.600 4.018 2.558 5.062     .  0 0 "[    .    1    .    2    .    3]" 1 
        385 1 13 MET H    1 67 PHE QD   . .  8.600 3.019 2.185 4.180     .  0 0 "[    .    1    .    2    .    3]" 1 
        386 1 13 MET H    1 67 PHE QE   . .  8.600 3.925 2.493 4.913     .  0 0 "[    .    1    .    2    .    3]" 1 
        387 1 13 MET HA   1 13 MET ME   . .  6.100 4.316 3.883 5.175     .  0 0 "[    .    1    .    2    .    3]" 1 
        388 1 13 MET HA   1 14 THR HB   . .  6.600 4.747 4.144 5.791     .  0 0 "[    .    1    .    2    .    3]" 1 
        389 1 13 MET HA   1 14 THR MG   . .  7.600 3.635 3.093 4.480     .  0 0 "[    .    1    .    2    .    3]" 1 
        390 1 13 MET HA   1 18 CYS HB2  . .  6.600 3.024 2.469 3.718     .  0 0 "[    .    1    .    2    .    3]" 1 
        391 1 13 MET HA   1 18 CYS HB3  . .  6.600 2.658 2.229 4.601     .  0 0 "[    .    1    .    2    .    3]" 1 
        392 1 13 MET HA   1 67 PHE QE   . .  7.600 2.769 2.314 3.655     .  0 0 "[    .    1    .    2    .    3]" 1 
        393 1 13 MET HA   1 67 PHE HZ   . .  6.500 4.209 3.599 4.887     .  0 0 "[    .    1    .    2    .    3]" 1 
        394 1 13 MET QB   1 18 CYS QB   . .  8.350 2.969 2.018 4.925     .  0 0 "[    .    1    .    2    .    3]" 1 
        395 1 13 MET QB   1 22 ILE MD   . .  7.780 3.432 2.141 4.574     .  0 0 "[    .    1    .    2    .    3]" 1 
        396 1 13 MET QB   1 67 PHE QE   . .  9.480 4.117 2.806 5.259     .  0 0 "[    .    1    .    2    .    3]" 1 
        397 1 13 MET QB   1 67 PHE HZ   . .  7.080 4.899 3.069 6.308     .  0 0 "[    .    1    .    2    .    3]" 1 
        398 1 13 MET HB2  1 67 PHE QD   . .  8.600 4.995 3.068 6.176     .  0 0 "[    .    1    .    2    .    3]" 1 
        399 1 13 MET HB3  1 67 PHE QD   . .  8.600 4.854 2.997 6.240     .  0 0 "[    .    1    .    2    .    3]" 1 
        400 1 13 MET ME   1 19 VAL MG2  . .  8.600 2.517 1.935 3.855     .  0 0 "[    .    1    .    2    .    3]" 1 
        401 1 13 MET ME   1 22 ILE MD   . .  8.400 3.249 2.319 3.868     .  0 0 "[    .    1    .    2    .    3]" 1 
        402 1 13 MET ME   1 22 ILE HG13 . .  6.900 5.519 4.537 5.843     .  0 0 "[    .    1    .    2    .    3]" 1 
        403 1 13 MET ME   1 37 VAL HA   . .  7.600 4.101 2.990 4.886     .  0 0 "[    .    1    .    2    .    3]" 1 
        404 1 13 MET ME   1 37 VAL MG1  . .  5.800 2.505 1.905 3.645     .  0 0 "[    .    1    .    2    .    3]" 1 
        405 1 13 MET ME   1 38 ALA H    . .  7.600 4.125 2.691 5.005     .  0 0 "[    .    1    .    2    .    3]" 1 
        406 1 13 MET ME   1 39 LEU H    . .  7.600 3.223 2.606 4.732     .  0 0 "[    .    1    .    2    .    3]" 1 
        407 1 13 MET ME   1 39 LEU HA   . .  7.600 2.345 2.053 3.494     .  0 0 "[    .    1    .    2    .    3]" 1 
        408 1 13 MET ME   1 41 THR H    . .  7.600 5.089 4.354 5.959     .  0 0 "[    .    1    .    2    .    3]" 1 
        409 1 13 MET ME   1 42 ASN H    . .  7.600 4.219 3.469 5.260     .  0 0 "[    .    1    .    2    .    3]" 1 
        410 1 13 MET ME   1 42 ASN HA   . .  7.600 2.720 2.048 3.958     .  0 0 "[    .    1    .    2    .    3]" 1 
        411 1 13 MET ME   1 42 ASN HB2  . .  7.600 4.841 3.965 6.338     .  0 0 "[    .    1    .    2    .    3]" 1 
        412 1 13 MET ME   1 42 ASN HB3  . .  7.600 4.365 2.783 5.817     .  0 0 "[    .    1    .    2    .    3]" 1 
        413 1 13 MET ME   1 42 ASN HD21 . .  7.600 3.389 2.261 4.358     .  0 0 "[    .    1    .    2    .    3]" 1 
        414 1 13 MET ME   1 42 ASN HD22 . .  7.600 3.496 2.476 4.572     .  0 0 "[    .    1    .    2    .    3]" 1 
        415 1 13 MET ME   1 43 LYS H    . .  7.600 3.557 2.467 4.544     .  0 0 "[    .    1    .    2    .    3]" 1 
        416 1 13 MET ME   1 43 LYS HA   . .  7.600 4.652 3.200 5.745     .  0 0 "[    .    1    .    2    .    3]" 1 
        417 1 13 MET ME   1 44 ALA MB   . .  8.600 4.542 3.650 5.357     .  0 0 "[    .    1    .    2    .    3]" 1 
        418 1 13 MET ME   1 67 PHE QD   . .  9.600 5.613 4.732 6.264     .  0 0 "[    .    1    .    2    .    3]" 1 
        419 1 13 MET ME   1 67 PHE QE   . .  9.600 5.638 4.912 6.226     .  0 0 "[    .    1    .    2    .    3]" 1 
        420 1 13 MET QG   1 37 VAL MG1  . .  7.980 4.024 2.960 5.006     .  0 0 "[    .    1    .    2    .    3]" 1 
        421 1 13 MET QG   1 37 VAL MG2  . .  8.480 4.272 2.493 5.805     .  0 0 "[    .    1    .    2    .    3]" 1 
        422 1 13 MET QG   1 39 LEU QD   . .  8.330 4.290 2.363 5.509     .  0 0 "[    .    1    .    2    .    3]" 1 
        423 1 13 MET QG   1 67 PHE QD   . .  7.840 3.650 2.910 5.278     .  0 0 "[    .    1    .    2    .    3]" 1 
        424 1 13 MET QG   1 67 PHE QE   . .  8.260 3.830 2.825 4.995     .  0 0 "[    .    1    .    2    .    3]" 1 
        425 1 13 MET HG2  1 22 ILE MD   . .  7.600 2.662 2.122 4.570     .  0 0 "[    .    1    .    2    .    3]" 1 
        426 1 13 MET HG2  1 39 LEU MD1  . .  9.350 5.674 3.842 7.362     .  0 0 "[    .    1    .    2    .    3]" 1 
        427 1 13 MET HG2  1 39 LEU MD2  . .  9.350 6.174 4.171 7.791     .  0 0 "[    .    1    .    2    .    3]" 1 
        428 1 13 MET HG2  1 67 PHE QD   . .  8.600 4.142 3.107 5.578     .  0 0 "[    .    1    .    2    .    3]" 1 
        429 1 13 MET HG2  1 67 PHE QE   . .  8.600 4.144 2.872 5.455     .  0 0 "[    .    1    .    2    .    3]" 1 
        430 1 13 MET HG2  1 67 PHE HZ   . .  6.600 4.816 3.487 6.603 0.003 15 0 "[    .    1    .    2    .    3]" 1 
        431 1 13 MET HG3  1 22 ILE MD   . .  7.600 3.398 2.206 4.742     .  0 0 "[    .    1    .    2    .    3]" 1 
        432 1 13 MET HG3  1 39 LEU MD1  . .  9.350 5.594 2.395 7.176     .  0 0 "[    .    1    .    2    .    3]" 1 
        433 1 13 MET HG3  1 39 LEU MD2  . .  9.350 5.900 2.843 7.591     .  0 0 "[    .    1    .    2    .    3]" 1 
        434 1 13 MET HG3  1 67 PHE QD   . .  8.600 4.236 3.184 6.518     .  0 0 "[    .    1    .    2    .    3]" 1 
        435 1 13 MET HG3  1 67 PHE QE   . .  8.600 4.714 3.129 5.795     .  0 0 "[    .    1    .    2    .    3]" 1 
        436 1 13 MET HG3  1 67 PHE HZ   . .  6.600 5.779 4.071 6.640 0.040  5 0 "[    .    1    .    2    .    3]" 1 
        437 1 14 THR H    1 15 CYS H    . .  6.600 2.900 1.990 4.477     .  0 0 "[    .    1    .    2    .    3]" 1 
        438 1 14 THR H    1 18 CYS HB2  . .  6.600 2.629 1.977 4.240     .  0 0 "[    .    1    .    2    .    3]" 1 
        439 1 14 THR H    1 18 CYS HB3  . .  6.600 3.369 2.907 4.468     .  0 0 "[    .    1    .    2    .    3]" 1 
        440 1 14 THR H    1 42 ASN QD   . .  7.470 5.301 4.479 6.525     .  0 0 "[    .    1    .    2    .    3]" 1 
        441 1 14 THR H    1 67 PHE QE   . .  8.600 4.242 3.394 5.096     .  0 0 "[    .    1    .    2    .    3]" 1 
        442 1 14 THR HA   1 15 CYS HA   . .  6.600 4.526 4.260 4.906     .  0 0 "[    .    1    .    2    .    3]" 1 
        443 1 14 THR HA   1 39 LEU QD   . .  9.170 2.912 2.017 4.145     .  0 0 "[    .    1    .    2    .    3]" 1 
        444 1 14 THR HA   1 42 ASN QD   . .  7.470 4.577 3.385 5.799     .  0 0 "[    .    1    .    2    .    3]" 1 
        445 1 14 THR HB   1 15 CYS H    . .  6.300 4.149 2.564 4.721     .  0 0 "[    .    1    .    2    .    3]" 1 
        446 1 14 THR HB   1 15 CYS HA   . .  6.600 5.893 4.604 6.415     .  0 0 "[    .    1    .    2    .    3]" 1 
        447 1 14 THR HB   1 15 CYS QB   . .  7.480 4.888 3.114 5.625     .  0 0 "[    .    1    .    2    .    3]" 1 
        448 1 14 THR MG   1 15 CYS H    . .  7.600 3.492 1.881 4.389     .  0 0 "[    .    1    .    2    .    3]" 1 
        449 1 14 THR MG   1 15 CYS HA   . .  7.600 4.769 3.709 5.743     .  0 0 "[    .    1    .    2    .    3]" 1 
        450 1 14 THR MG   1 15 CYS QB   . .  8.480 3.267 2.327 4.747     .  0 0 "[    .    1    .    2    .    3]" 1 
        451 1 14 THR MG   1 67 PHE QD   . .  9.600 5.572 4.914 6.167     .  0 0 "[    .    1    .    2    .    3]" 1 
        452 1 14 THR MG   1 67 PHE QE   . .  9.600 4.461 3.608 4.939     .  0 0 "[    .    1    .    2    .    3]" 1 
        453 1 14 THR MG   1 67 PHE HZ   . .  7.600 5.938 4.970 6.631     .  0 0 "[    .    1    .    2    .    3]" 1 
        454 1 15 CYS H    1 18 CYS H    . .  6.600 4.343 3.160 5.831     .  0 0 "[    .    1    .    2    .    3]" 1 
        455 1 15 CYS H    1 18 CYS HB2  . .  6.600 3.556 2.177 5.606     .  0 0 "[    .    1    .    2    .    3]" 1 
        456 1 15 CYS H    1 18 CYS HB3  . .  6.600 5.009 3.710 6.631 0.031 10 0 "[    .    1    .    2    .    3]" 1 
        457 1 15 CYS H    1 19 VAL H    . .  6.600 4.311 3.068 5.802     .  0 0 "[    .    1    .    2    .    3]" 1 
        458 1 15 CYS H    1 39 LEU HG   . .  6.600 5.013 2.281 6.620 0.020  8 0 "[    .    1    .    2    .    3]" 1 
        459 1 15 CYS HA   1 16 ALA HA   . .  6.300 4.363 4.228 4.482     .  0 0 "[    .    1    .    2    .    3]" 1 
        460 1 15 CYS HA   1 16 ALA MB   . .  4.900 4.078 3.989 4.130     .  0 0 "[    .    1    .    2    .    3]" 1 
        461 1 15 CYS HA   1 18 CYS H    . .  6.600 5.228 4.593 6.045     .  0 0 "[    .    1    .    2    .    3]" 1 
        462 1 15 CYS HA   1 39 LEU MD1  . .  7.600 3.255 2.350 5.464     .  0 0 "[    .    1    .    2    .    3]" 1 
        463 1 15 CYS HA   1 39 LEU MD2  . .  7.600 4.304 2.414 5.513     .  0 0 "[    .    1    .    2    .    3]" 1 
        464 1 15 CYS QB   1 16 ALA MB   . .  6.880 4.096 3.144 4.682     .  0 0 "[    .    1    .    2    .    3]" 1 
        465 1 15 CYS HB2  1 16 ALA H    . .  6.600 3.774 2.233 4.621     .  0 0 "[    .    1    .    2    .    3]" 1 
        466 1 15 CYS HB2  1 16 ALA MB   . .  7.600 4.897 3.463 5.360     .  0 0 "[    .    1    .    2    .    3]" 1 
        467 1 15 CYS HB2  1 18 CYS H    . .  6.600 4.772 3.427 6.690 0.090 30 0 "[    .    1    .    2    .    3]" 1 
        468 1 15 CYS HB3  1 16 ALA H    . .  6.600 3.548 2.090 4.498     .  0 0 "[    .    1    .    2    .    3]" 1 
        469 1 15 CYS HB3  1 16 ALA MB   . .  7.600 4.529 3.258 5.249     .  0 0 "[    .    1    .    2    .    3]" 1 
        470 1 15 CYS HB3  1 18 CYS H    . .  6.600 4.115 2.818 6.630 0.030  1 0 "[    .    1    .    2    .    3]" 1 
        471 1 16 ALA HA   1 19 VAL H    . .  6.600 3.745 3.411 3.984     .  0 0 "[    .    1    .    2    .    3]" 1 
        472 1 16 ALA HA   1 19 VAL HB   . .  4.300 2.247 2.125 2.648     .  0 0 "[    .    1    .    2    .    3]" 1 
        473 1 16 ALA HA   1 19 VAL MG1  . .  7.600 3.012 2.701 3.460     .  0 0 "[    .    1    .    2    .    3]" 1 
        474 1 16 ALA HA   1 19 VAL MG2  . .  6.700 2.998 2.377 3.447     .  0 0 "[    .    1    .    2    .    3]" 1 
        475 1 16 ALA HA   1 20 HIS H    . .  5.800 3.784 3.503 4.624     .  0 0 "[    .    1    .    2    .    3]" 1 
        476 1 16 ALA MB   1 18 CYS H    . .  6.500 4.973 4.405 5.395     .  0 0 "[    .    1    .    2    .    3]" 1 
        477 1 16 ALA MB   1 19 VAL H    . .  6.200 4.767 4.467 5.059     .  0 0 "[    .    1    .    2    .    3]" 1 
        478 1 16 ALA MB   1 19 VAL HA   . .  7.600 6.237 5.916 6.336     .  0 0 "[    .    1    .    2    .    3]" 1 
        479 1 16 ALA MB   1 19 VAL MG2  . .  8.600 4.202 3.734 4.615     .  0 0 "[    .    1    .    2    .    3]" 1 
        480 1 16 ALA MB   1 20 HIS H    . .  6.100 4.276 4.059 4.645     .  0 0 "[    .    1    .    2    .    3]" 1 
        481 1 16 ALA MB   1 20 HIS HD2  . .  7.600 5.053 3.830 6.088     .  0 0 "[    .    1    .    2    .    3]" 1 
        482 1 16 ALA MB   1 20 HIS HE1  . .  7.600 5.939 4.888 6.348     .  0 0 "[    .    1    .    2    .    3]" 1 
        483 1 17 SER HA   1 19 VAL H    . .  6.600 4.551 4.274 4.750     .  0 0 "[    .    1    .    2    .    3]" 1 
        484 1 17 SER HA   1 19 VAL HB   . .  5.400 5.001 4.632 5.370     .  0 0 "[    .    1    .    2    .    3]" 1 
        485 1 17 SER HA   1 20 HIS H    . .  6.600 3.898 3.620 4.330     .  0 0 "[    .    1    .    2    .    3]" 1 
        486 1 17 SER HA   1 20 HIS QB   . .  7.300 4.733 4.320 5.021     .  0 0 "[    .    1    .    2    .    3]" 1 
        487 1 17 SER HA   1 20 HIS HD2  . .  6.600 2.738 2.152 3.469     .  0 0 "[    .    1    .    2    .    3]" 1 
        488 1 17 SER HA   1 20 HIS HE1  . .  6.600 4.762 4.246 5.145     .  0 0 "[    .    1    .    2    .    3]" 1 
        489 1 17 SER QB   1 19 VAL MG1  . .  8.480 6.339 6.300 6.371     .  0 0 "[    .    1    .    2    .    3]" 1 
        490 1 17 SER QB   1 20 HIS QB   . .  8.480 6.054 5.729 6.245     .  0 0 "[    .    1    .    2    .    3]" 1 
        491 1 17 SER HB2  1 18 CYS H    . .  5.100 3.104 2.728 3.830     .  0 0 "[    .    1    .    2    .    3]" 1 
        492 1 17 SER HB2  1 20 HIS HD2  . .  6.600 4.645 4.208 5.235     .  0 0 "[    .    1    .    2    .    3]" 1 
        493 1 17 SER HB2  1 20 HIS HE1  . .  6.600 6.583 6.235 6.657 0.057  5 0 "[    .    1    .    2    .    3]" 1 
        494 1 17 SER HB3  1 18 CYS H    . .  5.100 3.719 3.447 4.195     .  0 0 "[    .    1    .    2    .    3]" 1 
        495 1 17 SER HB3  1 20 HIS HD2  . .  6.600 5.040 4.437 5.822     .  0 0 "[    .    1    .    2    .    3]" 1 
        496 1 17 SER HB3  1 20 HIS HE1  . .  6.600 6.374 5.713 6.639 0.039 10 0 "[    .    1    .    2    .    3]" 1 
        497 1 17 SER HG   1 18 CYS H    . .  6.600 1.978 1.910 2.241     .  0 0 "[    .    1    .    2    .    3]" 1 
        498 1 17 SER HG   1 18 CYS QB   . .  7.480 3.849 3.608 4.226     .  0 0 "[    .    1    .    2    .    3]" 1 
        499 1 17 SER HG   1 19 VAL H    . .  6.600 3.950 3.790 4.128     .  0 0 "[    .    1    .    2    .    3]" 1 
        500 1 17 SER HG   1 19 VAL HA   . .  6.600 6.693 6.460 6.757 0.157 28 0 "[    .    1    .    2    .    3]" 1 
        501 1 17 SER HG   1 19 VAL HB   . .  6.600 5.126 4.764 5.369     .  0 0 "[    .    1    .    2    .    3]" 1 
        502 1 17 SER HG   1 19 VAL MG1  . .  7.600 6.263 5.993 6.353     .  0 0 "[    .    1    .    2    .    3]" 1 
        503 1 17 SER HG   1 19 VAL MG2  . .  7.600 5.131 4.358 5.685     .  0 0 "[    .    1    .    2    .    3]" 1 
        504 1 18 CYS H    1 19 VAL H    . .  5.000 2.654 2.103 3.053     .  0 0 "[    .    1    .    2    .    3]" 1 
        505 1 18 CYS H    1 19 VAL HA   . .  6.600 5.243 4.753 5.562     .  0 0 "[    .    1    .    2    .    3]" 1 
        506 1 18 CYS H    1 19 VAL HB   . .  6.600 4.435 3.753 4.905     .  0 0 "[    .    1    .    2    .    3]" 1 
        507 1 18 CYS H    1 19 VAL MG1  . .  7.600 5.645 5.050 6.003     .  0 0 "[    .    1    .    2    .    3]" 1 
        508 1 18 CYS H    1 19 VAL MG2  . .  7.600 4.391 3.570 4.916     .  0 0 "[    .    1    .    2    .    3]" 1 
        509 1 18 CYS H    1 21 LYS H    . .  6.300 4.737 4.482 4.895     .  0 0 "[    .    1    .    2    .    3]" 1 
        510 1 18 CYS H    1 22 ILE MD   . .  7.600 6.046 5.344 6.368     .  0 0 "[    .    1    .    2    .    3]" 1 
        511 1 18 CYS HA   1 19 VAL MG1  . .  7.600 6.106 5.991 6.200     .  0 0 "[    .    1    .    2    .    3]" 1 
        512 1 18 CYS HA   1 19 VAL MG2  . .  7.600 5.186 4.995 5.344     .  0 0 "[    .    1    .    2    .    3]" 1 
        513 1 18 CYS HA   1 20 HIS QB   . .  7.600 6.727 6.440 6.824     .  0 0 "[    .    1    .    2    .    3]" 1 
        514 1 18 CYS HA   1 21 LYS H    . .  6.500 3.680 3.291 3.968     .  0 0 "[    .    1    .    2    .    3]" 1 
        515 1 18 CYS HA   1 21 LYS QB   . .  7.600 2.442 2.192 2.738     .  0 0 "[    .    1    .    2    .    3]" 1 
        516 1 18 CYS HA   1 21 LYS QD   . .  7.600 3.987 2.447 5.605     .  0 0 "[    .    1    .    2    .    3]" 1 
        517 1 18 CYS HA   1 21 LYS QE   . .  7.600 4.857 2.192 6.476     .  0 0 "[    .    1    .    2    .    3]" 1 
        518 1 18 CYS HA   1 21 LYS HG2  . .  6.600 4.195 3.548 5.076     .  0 0 "[    .    1    .    2    .    3]" 1 
        519 1 18 CYS HA   1 21 LYS HG3  . .  6.600 4.835 4.231 5.435     .  0 0 "[    .    1    .    2    .    3]" 1 
        520 1 18 CYS HA   1 22 ILE H    . .  6.600 4.238 3.758 4.946     .  0 0 "[    .    1    .    2    .    3]" 1 
        521 1 18 CYS HA   1 22 ILE HB   . .  6.600 5.961 5.241 6.621 0.021 23 0 "[    .    1    .    2    .    3]" 1 
        522 1 18 CYS HA   1 22 ILE MD   . .  7.600 4.575 3.969 5.133     .  0 0 "[    .    1    .    2    .    3]" 1 
        523 1 18 CYS HA   1 22 ILE HG13 . .  6.600 4.257 3.681 4.933     .  0 0 "[    .    1    .    2    .    3]" 1 
        524 1 18 CYS HA   1 67 PHE QD   . .  8.600 5.936 5.413 6.812     .  0 0 "[    .    1    .    2    .    3]" 1 
        525 1 18 CYS HA   1 67 PHE QE   . .  8.600 3.992 3.577 4.754     .  0 0 "[    .    1    .    2    .    3]" 1 
        526 1 18 CYS HA   1 67 PHE HZ   . .  6.600 2.781 2.389 3.627     .  0 0 "[    .    1    .    2    .    3]" 1 
        527 1 18 CYS QB   1 19 VAL H    . .  5.920 2.554 2.270 3.579     .  0 0 "[    .    1    .    2    .    3]" 1 
        528 1 18 CYS QB   1 19 VAL HB   . .  7.480 4.494 4.092 5.477     .  0 0 "[    .    1    .    2    .    3]" 1 
        529 1 18 CYS QB   1 19 VAL MG2  . .  8.480 3.395 3.009 4.318     .  0 0 "[    .    1    .    2    .    3]" 1 
        530 1 18 CYS QB   1 21 LYS H    . .  7.480 4.947 4.616 5.181     .  0 0 "[    .    1    .    2    .    3]" 1 
        531 1 18 CYS QB   1 21 LYS QB   . .  8.480 4.079 3.675 4.359     .  0 0 "[    .    1    .    2    .    3]" 1 
        532 1 18 CYS QB   1 22 ILE HG13 . .  6.250 4.208 3.551 4.875     .  0 0 "[    .    1    .    2    .    3]" 1 
        533 1 18 CYS QB   1 37 VAL MG1  . .  8.480 5.030 4.267 5.862     .  0 0 "[    .    1    .    2    .    3]" 1 
        534 1 18 CYS QB   1 39 LEU QD   . . 10.050 4.321 3.397 5.735     .  0 0 "[    .    1    .    2    .    3]" 1 
        535 1 18 CYS HB2  1 19 VAL H    . .  6.600 2.626 2.309 3.829     .  0 0 "[    .    1    .    2    .    3]" 1 
        536 1 18 CYS HB2  1 22 ILE MD   . .  7.600 4.629 3.494 5.550     .  0 0 "[    .    1    .    2    .    3]" 1 
        537 1 18 CYS HB2  1 22 ILE HG13 . .  6.600 5.577 3.958 6.297     .  0 0 "[    .    1    .    2    .    3]" 1 
        538 1 18 CYS HB2  1 67 PHE QD   . .  8.600 5.788 4.454 6.579     .  0 0 "[    .    1    .    2    .    3]" 1 
        539 1 18 CYS HB2  1 67 PHE QE   . .  8.600 4.039 2.219 4.508     .  0 0 "[    .    1    .    2    .    3]" 1 
        540 1 18 CYS HB2  1 67 PHE HZ   . .  6.600 4.048 2.359 4.412     .  0 0 "[    .    1    .    2    .    3]" 1 
        541 1 18 CYS HB3  1 19 VAL H    . .  6.600 3.565 3.286 4.299     .  0 0 "[    .    1    .    2    .    3]" 1 
        542 1 18 CYS HB3  1 22 ILE MD   . .  7.600 3.760 2.921 5.700     .  0 0 "[    .    1    .    2    .    3]" 1 
        543 1 18 CYS HB3  1 22 ILE HG13 . .  6.600 4.434 3.627 6.191     .  0 0 "[    .    1    .    2    .    3]" 1 
        544 1 18 CYS HB3  1 67 PHE QD   . .  8.600 4.638 4.108 5.800     .  0 0 "[    .    1    .    2    .    3]" 1 
        545 1 18 CYS HB3  1 67 PHE QE   . .  8.600 2.879 2.383 3.523     .  0 0 "[    .    1    .    2    .    3]" 1 
        546 1 18 CYS HB3  1 67 PHE HZ   . .  6.600 2.607 2.378 3.313     .  0 0 "[    .    1    .    2    .    3]" 1 
        547 1 19 VAL H    1 20 HIS H    . .  3.900 3.161 3.019 3.387     .  0 0 "[    .    1    .    2    .    3]" 1 
        548 1 19 VAL H    1 21 LYS H    . .  6.600 4.065 3.879 4.239     .  0 0 "[    .    1    .    2    .    3]" 1 
        549 1 19 VAL H    1 22 ILE MD   . .  7.600 4.663 4.176 5.138     .  0 0 "[    .    1    .    2    .    3]" 1 
        550 1 19 VAL H    1 37 VAL MG1  . .  7.600 4.664 4.205 5.132     .  0 0 "[    .    1    .    2    .    3]" 1 
        551 1 19 VAL H    1 37 VAL MG2  . .  7.600 6.010 5.303 6.387     .  0 0 "[    .    1    .    2    .    3]" 1 
        552 1 19 VAL HA   1 21 LYS H    . .  6.600 4.381 3.919 4.636     .  0 0 "[    .    1    .    2    .    3]" 1 
        553 1 19 VAL HA   1 22 ILE H    . .  6.600 3.990 3.682 4.292     .  0 0 "[    .    1    .    2    .    3]" 1 
        554 1 19 VAL HA   1 22 ILE MD   . .  7.400 2.959 2.509 3.688     .  0 0 "[    .    1    .    2    .    3]" 1 
        555 1 19 VAL HA   1 22 ILE HG12 . .  6.600 5.620 5.282 6.012     .  0 0 "[    .    1    .    2    .    3]" 1 
        556 1 19 VAL HA   1 22 ILE MG   . .  7.600 4.919 4.459 5.496     .  0 0 "[    .    1    .    2    .    3]" 1 
        557 1 19 VAL HA   1 23 GLU H    . .  6.400 4.737 4.125 5.380     .  0 0 "[    .    1    .    2    .    3]" 1 
        558 1 19 VAL HA   1 37 VAL H    . .  6.600 5.899 5.025 6.655 0.055 26 0 "[    .    1    .    2    .    3]" 1 
        559 1 19 VAL HA   1 37 VAL HB   . .  6.500 4.337 2.719 5.588     .  0 0 "[    .    1    .    2    .    3]" 1 
        560 1 19 VAL HA   1 37 VAL MG1  . .  7.600 2.471 2.008 2.905     .  0 0 "[    .    1    .    2    .    3]" 1 
        561 1 19 VAL HA   1 67 PHE QE   . .  8.600 5.837 5.214 6.496     .  0 0 "[    .    1    .    2    .    3]" 1 
        562 1 19 VAL HA   1 67 PHE HZ   . .  6.600 5.854 5.134 6.542     .  0 0 "[    .    1    .    2    .    3]" 1 
        563 1 19 VAL HB   1 20 HIS H    . .  4.900 2.464 2.120 2.772     .  0 0 "[    .    1    .    2    .    3]" 1 
        564 1 19 VAL HB   1 20 HIS HA   . .  6.600 4.691 4.508 4.966     .  0 0 "[    .    1    .    2    .    3]" 1 
        565 1 19 VAL HB   1 20 HIS HD2  . .  6.600 4.926 3.762 5.513     .  0 0 "[    .    1    .    2    .    3]" 1 
        566 1 19 VAL HB   1 39 LEU H    . .  6.600 5.792 5.022 6.593     .  0 0 "[    .    1    .    2    .    3]" 1 
        567 1 19 VAL MG1  1 20 HIS H    . .  7.600 2.462 2.254 2.877     .  0 0 "[    .    1    .    2    .    3]" 1 
        568 1 19 VAL MG1  1 20 HIS HA   . .  7.600 3.008 2.843 3.138     .  0 0 "[    .    1    .    2    .    3]" 1 
        569 1 19 VAL MG1  1 20 HIS QB   . .  8.600 2.887 2.644 3.125     .  0 0 "[    .    1    .    2    .    3]" 1 
        570 1 19 VAL MG1  1 20 HIS HD2  . .  7.600 4.803 4.186 5.422     .  0 0 "[    .    1    .    2    .    3]" 1 
        571 1 19 VAL MG1  1 21 LYS H    . .  7.600 4.525 4.348 4.671     .  0 0 "[    .    1    .    2    .    3]" 1 
        572 1 19 VAL MG1  1 23 GLU H    . .  7.600 4.633 4.181 5.159     .  0 0 "[    .    1    .    2    .    3]" 1 
        573 1 19 VAL MG1  1 37 VAL H    . .  7.600 4.063 3.262 4.951     .  0 0 "[    .    1    .    2    .    3]" 1 
        574 1 19 VAL MG1  1 37 VAL HB   . .  6.200 3.834 2.246 5.170     .  0 0 "[    .    1    .    2    .    3]" 1 
        575 1 19 VAL MG1  1 38 ALA H    . .  7.600 5.502 4.513 6.056     .  0 0 "[    .    1    .    2    .    3]" 1 
        576 1 19 VAL MG1  1 38 ALA MB   . .  8.600 5.434 4.663 5.964     .  0 0 "[    .    1    .    2    .    3]" 1 
        577 1 19 VAL MG1  1 39 LEU H    . .  7.600 3.839 2.840 4.457     .  0 0 "[    .    1    .    2    .    3]" 1 
        578 1 19 VAL MG2  1 20 HIS H    . .  7.600 3.945 3.772 4.091     .  0 0 "[    .    1    .    2    .    3]" 1 
        579 1 19 VAL MG2  1 20 HIS HA   . .  7.600 5.264 5.157 5.364     .  0 0 "[    .    1    .    2    .    3]" 1 
        580 1 19 VAL MG2  1 20 HIS QB   . .  8.600 5.162 4.971 5.334     .  0 0 "[    .    1    .    2    .    3]" 1 
        581 1 19 VAL MG2  1 20 HIS HD2  . .  7.600 5.978 5.068 6.402     .  0 0 "[    .    1    .    2    .    3]" 1 
        582 1 19 VAL MG2  1 21 LYS H    . .  7.600 5.333 5.129 5.511     .  0 0 "[    .    1    .    2    .    3]" 1 
        583 1 19 VAL MG2  1 22 ILE H    . .  7.600 5.533 5.256 5.832     .  0 0 "[    .    1    .    2    .    3]" 1 
        584 1 19 VAL MG2  1 37 VAL H    . .  7.600 5.470 4.313 6.342     .  0 0 "[    .    1    .    2    .    3]" 1 
        585 1 19 VAL MG2  1 37 VAL HA   . .  7.600 5.337 4.259 6.230     .  0 0 "[    .    1    .    2    .    3]" 1 
        586 1 19 VAL MG2  1 38 ALA H    . .  7.600 5.473 4.652 6.350     .  0 0 "[    .    1    .    2    .    3]" 1 
        587 1 19 VAL MG2  1 38 ALA HA   . .  7.600 4.606 3.660 5.428     .  0 0 "[    .    1    .    2    .    3]" 1 
        588 1 20 HIS H    1 20 HIS HD2  . .  6.300 2.775 2.149 3.311     .  0 0 "[    .    1    .    2    .    3]" 1 
        589 1 20 HIS H    1 21 LYS H    . .  5.400 2.708 2.501 2.845     .  0 0 "[    .    1    .    2    .    3]" 1 
        590 1 20 HIS H    1 21 LYS QB   . .  7.600 4.406 4.267 4.563     .  0 0 "[    .    1    .    2    .    3]" 1 
        591 1 20 HIS H    1 22 ILE H    . .  5.000 4.530 4.441 4.841     .  0 0 "[    .    1    .    2    .    3]" 1 
        592 1 20 HIS H    1 22 ILE HB   . .  6.600 5.625 5.368 6.091     .  0 0 "[    .    1    .    2    .    3]" 1 
        593 1 20 HIS H    1 22 ILE MD   . .  7.600 5.653 5.119 6.336     .  0 0 "[    .    1    .    2    .    3]" 1 
        594 1 20 HIS H    1 23 GLU H    . .  6.600 5.167 4.750 5.699     .  0 0 "[    .    1    .    2    .    3]" 1 
        595 1 20 HIS H    1 23 GLU QB   . .  7.480 5.526 4.733 6.587     .  0 0 "[    .    1    .    2    .    3]" 1 
        596 1 20 HIS H    1 23 GLU QG   . .  7.600 4.883 4.276 6.040     .  0 0 "[    .    1    .    2    .    3]" 1 
        597 1 20 HIS HA   1 20 HIS HD2  . .  5.100 4.042 3.763 4.302     .  0 0 "[    .    1    .    2    .    3]" 1 
        598 1 20 HIS HA   1 20 HIS HE1  . .  6.600 6.590 6.489 6.642 0.042  6 0 "[    .    1    .    2    .    3]" 1 
        599 1 20 HIS HA   1 21 LYS HA   . .  5.000 4.854 4.800 4.952     .  0 0 "[    .    1    .    2    .    3]" 1 
        600 1 20 HIS HA   1 22 ILE H    . .  6.600 4.176 3.577 4.529     .  0 0 "[    .    1    .    2    .    3]" 1 
        601 1 20 HIS HA   1 23 GLU H    . .  6.600 3.243 2.715 3.700     .  0 0 "[    .    1    .    2    .    3]" 1 
        602 1 20 HIS HA   1 23 GLU HA   . .  6.600 5.290 4.859 5.733     .  0 0 "[    .    1    .    2    .    3]" 1 
        603 1 20 HIS HA   1 23 GLU HB2  . .  6.600 3.393 2.164 4.768     .  0 0 "[    .    1    .    2    .    3]" 1 
        604 1 20 HIS HA   1 23 GLU HB3  . .  6.600 4.122 3.426 4.688     .  0 0 "[    .    1    .    2    .    3]" 1 
        605 1 20 HIS HA   1 24 SER H    . .  6.600 3.537 3.068 3.877     .  0 0 "[    .    1    .    2    .    3]" 1 
        606 1 20 HIS QB   1 21 LYS H    . .  7.000 3.801 3.681 4.012     .  0 0 "[    .    1    .    2    .    3]" 1 
        607 1 20 HIS QB   1 21 LYS HA   . .  7.600 4.825 4.672 5.032     .  0 0 "[    .    1    .    2    .    3]" 1 
        608 1 20 HIS QB   1 22 ILE H    . .  7.600 5.288 4.934 5.495     .  0 0 "[    .    1    .    2    .    3]" 1 
        609 1 20 HIS QB   1 23 GLU QB   . .  8.480 3.983 3.352 4.867     .  0 0 "[    .    1    .    2    .    3]" 1 
        610 1 20 HIS QB   1 24 SER H    . .  7.600 3.973 3.643 4.253     .  0 0 "[    .    1    .    2    .    3]" 1 
        611 1 20 HIS HD2  1 21 LYS H    . .  6.600 2.323 1.999 2.845     .  0 0 "[    .    1    .    2    .    3]" 1 
        612 1 20 HIS HD2  1 21 LYS HA   . .  6.600 3.694 2.693 4.935     .  0 0 "[    .    1    .    2    .    3]" 1 
        613 1 20 HIS HD2  1 21 LYS QB   . .  7.600 3.313 2.780 4.022     .  0 0 "[    .    1    .    2    .    3]" 1 
        614 1 20 HIS HD2  1 21 LYS HG2  . .  6.600 5.910 5.303 6.706 0.106  1 0 "[    .    1    .    2    .    3]" 1 
        615 1 20 HIS HD2  1 23 GLU QB   . .  7.480 6.399 5.911 6.869     .  0 0 "[    .    1    .    2    .    3]" 1 
        616 1 20 HIS HD2  1 24 SER H    . .  6.600 5.689 4.854 6.518     .  0 0 "[    .    1    .    2    .    3]" 1 
        617 1 20 HIS HD2  1 24 SER HB2  . .  6.600 5.613 4.091 6.620 0.020 13 0 "[    .    1    .    2    .    3]" 1 
        618 1 20 HIS HD2  1 24 SER HB3  . .  6.600 5.486 3.967 6.626 0.026 16 0 "[    .    1    .    2    .    3]" 1 
        619 1 20 HIS HE1  1 21 LYS HA   . .  6.600 6.102 5.224 6.650 0.050 15 0 "[    .    1    .    2    .    3]" 1 
        620 1 20 HIS HE1  1 24 SER HB2  . .  6.600 6.089 5.186 6.607 0.007 11 0 "[    .    1    .    2    .    3]" 1 
        621 1 20 HIS HE1  1 24 SER HB3  . .  6.600 6.494 5.704 6.658 0.058 20 0 "[    .    1    .    2    .    3]" 1 
        622 1 21 LYS H    1 21 LYS HG2  . .  5.000 4.506 4.214 4.633     .  0 0 "[    .    1    .    2    .    3]" 1 
        623 1 21 LYS H    1 21 LYS HG3  . .  5.400 4.476 4.290 4.612     .  0 0 "[    .    1    .    2    .    3]" 1 
        624 1 21 LYS H    1 22 ILE H    . .  5.300 2.739 2.392 2.922     .  0 0 "[    .    1    .    2    .    3]" 1 
        625 1 21 LYS H    1 22 ILE HA   . .  6.600 5.368 5.080 5.503     .  0 0 "[    .    1    .    2    .    3]" 1 
        626 1 21 LYS H    1 22 ILE MD   . .  7.600 5.094 4.164 5.718     .  0 0 "[    .    1    .    2    .    3]" 1 
        627 1 21 LYS H    1 22 ILE HG12 . .  6.600 6.175 5.701 6.485     .  0 0 "[    .    1    .    2    .    3]" 1 
        628 1 21 LYS H    1 22 ILE HG13 . .  6.600 4.566 4.004 4.971     .  0 0 "[    .    1    .    2    .    3]" 1 
        629 1 21 LYS H    1 22 ILE MG   . .  7.600 5.916 5.614 6.071     .  0 0 "[    .    1    .    2    .    3]" 1 
        630 1 21 LYS H    1 23 GLU H    . .  6.600 4.434 4.085 4.810     .  0 0 "[    .    1    .    2    .    3]" 1 
        631 1 21 LYS H    1 23 GLU QB   . .  7.480 5.549 4.940 6.380     .  0 0 "[    .    1    .    2    .    3]" 1 
        632 1 21 LYS H    1 24 SER H    . .  6.600 4.848 4.656 5.196     .  0 0 "[    .    1    .    2    .    3]" 1 
        633 1 21 LYS H    1 67 PHE QE   . .  8.600 5.919 5.328 6.600     .  0 0 "[    .    1    .    2    .    3]" 1 
        634 1 21 LYS HA   1 22 ILE HA   . .  6.300 4.857 4.794 4.911     .  0 0 "[    .    1    .    2    .    3]" 1 
        635 1 21 LYS HA   1 22 ILE HB   . .  6.600 5.792 5.603 5.918     .  0 0 "[    .    1    .    2    .    3]" 1 
        636 1 21 LYS HA   1 24 SER H    . .  6.600 4.025 3.620 4.406     .  0 0 "[    .    1    .    2    .    3]" 1 
        637 1 21 LYS HA   1 24 SER HB2  . .  5.700 4.179 2.725 5.028     .  0 0 "[    .    1    .    2    .    3]" 1 
        638 1 21 LYS HA   1 24 SER HB3  . .  6.600 3.057 2.458 4.427     .  0 0 "[    .    1    .    2    .    3]" 1 
        639 1 21 LYS HA   1 67 PHE QE   . .  8.600 6.338 5.788 6.821     .  0 0 "[    .    1    .    2    .    3]" 1 
        640 1 21 LYS QB   1 22 ILE H    . .  6.600 2.508 2.244 2.687     .  0 0 "[    .    1    .    2    .    3]" 1 
        641 1 21 LYS QB   1 22 ILE HA   . .  7.600 4.229 3.797 4.612     .  0 0 "[    .    1    .    2    .    3]" 1 
        642 1 21 LYS QB   1 22 ILE MD   . .  8.600 4.396 3.832 4.994     .  0 0 "[    .    1    .    2    .    3]" 1 
        643 1 21 LYS QB   1 22 ILE MG   . .  8.600 5.311 4.975 5.586     .  0 0 "[    .    1    .    2    .    3]" 1 
        644 1 21 LYS QB   1 65 LEU MD1  . .  8.600 4.492 3.048 5.932     .  0 0 "[    .    1    .    2    .    3]" 1 
        645 1 21 LYS QB   1 65 LEU MD2  . .  8.600 4.347 2.415 5.977     .  0 0 "[    .    1    .    2    .    3]" 1 
        646 1 21 LYS QB   1 67 PHE QD   . .  9.600 5.889 5.225 6.692     .  0 0 "[    .    1    .    2    .    3]" 1 
        647 1 21 LYS QB   1 67 PHE QE   . .  9.600 3.871 3.148 4.730     .  0 0 "[    .    1    .    2    .    3]" 1 
        648 1 21 LYS QB   1 67 PHE HZ   . .  7.600 3.626 3.002 4.452     .  0 0 "[    .    1    .    2    .    3]" 1 
        649 1 21 LYS QD   1 22 ILE H    . .  7.600 4.590 3.761 5.357     .  0 0 "[    .    1    .    2    .    3]" 1 
        650 1 21 LYS QD   1 22 ILE MD   . .  8.600 5.855 4.542 6.437     .  0 0 "[    .    1    .    2    .    3]" 1 
        651 1 21 LYS QD   1 22 ILE HG13 . .  7.600 5.059 3.428 5.816     .  0 0 "[    .    1    .    2    .    3]" 1 
        652 1 21 LYS QD   1 67 PHE QD   . .  9.600 6.508 4.641 7.645     .  0 0 "[    .    1    .    2    .    3]" 1 
        653 1 21 LYS QD   1 67 PHE QE   . .  9.600 4.618 2.589 5.846     .  0 0 "[    .    1    .    2    .    3]" 1 
        654 1 21 LYS QD   1 67 PHE HZ   . .  7.600 4.557 2.542 6.290     .  0 0 "[    .    1    .    2    .    3]" 1 
        655 1 21 LYS QE   1 65 LEU HA   . .  7.600 4.674 3.033 6.789     .  0 0 "[    .    1    .    2    .    3]" 1 
        656 1 21 LYS QE   1 65 LEU MD1  . .  8.600 3.803 2.085 5.900     .  0 0 "[    .    1    .    2    .    3]" 1 
        657 1 21 LYS QE   1 65 LEU MD2  . .  8.600 3.110 2.005 5.860     .  0 0 "[    .    1    .    2    .    3]" 1 
        658 1 21 LYS QE   1 65 LEU HG   . .  7.500 4.641 2.244 6.722     .  0 0 "[    .    1    .    2    .    3]" 1 
        659 1 21 LYS QE   1 67 PHE QE   . .  9.600 4.787 2.419 6.363     .  0 0 "[    .    1    .    2    .    3]" 1 
        660 1 21 LYS QE   1 67 PHE HZ   . .  7.600 4.961 2.286 6.697     .  0 0 "[    .    1    .    2    .    3]" 1 
        661 1 21 LYS HG2  1 22 ILE H    . .  6.100 4.152 3.321 4.864     .  0 0 "[    .    1    .    2    .    3]" 1 
        662 1 21 LYS HG2  1 22 ILE HA   . .  6.200 4.587 3.584 5.642     .  0 0 "[    .    1    .    2    .    3]" 1 
        663 1 21 LYS HG2  1 25 SER H    . .  6.600 5.476 4.323 6.576     .  0 0 "[    .    1    .    2    .    3]" 1 
        664 1 21 LYS HG2  1 67 PHE QD   . .  8.200 6.279 5.839 6.849     .  0 0 "[    .    1    .    2    .    3]" 1 
        665 1 21 LYS HG2  1 67 PHE QE   . .  8.600 4.142 3.652 4.747     .  0 0 "[    .    1    .    2    .    3]" 1 
        666 1 21 LYS HG2  1 67 PHE HZ   . .  6.600 4.426 3.298 5.374     .  0 0 "[    .    1    .    2    .    3]" 1 
        667 1 21 LYS HG3  1 22 ILE H    . .  6.600 4.260 3.419 4.935     .  0 0 "[    .    1    .    2    .    3]" 1 
        668 1 21 LYS HG3  1 25 SER HA   . .  6.600 6.043 5.360 6.642 0.042  1 0 "[    .    1    .    2    .    3]" 1 
        669 1 21 LYS HG3  1 67 PHE QD   . .  8.600 6.902 5.781 7.701     .  0 0 "[    .    1    .    2    .    3]" 1 
        670 1 21 LYS HG3  1 67 PHE QE   . .  8.600 4.791 3.595 5.649     .  0 0 "[    .    1    .    2    .    3]" 1 
        671 1 21 LYS HG3  1 67 PHE HZ   . .  6.600 5.268 4.047 6.102     .  0 0 "[    .    1    .    2    .    3]" 1 
        672 1 22 ILE H    1 22 ILE HG12 . .  4.900 3.594 3.390 3.707     .  0 0 "[    .    1    .    2    .    3]" 1 
        673 1 22 ILE H    1 22 ILE HG13 . .  5.100 2.234 2.063 2.361     .  0 0 "[    .    1    .    2    .    3]" 1 
        674 1 22 ILE H    1 23 GLU H    . .  5.300 2.865 2.662 3.051     .  0 0 "[    .    1    .    2    .    3]" 1 
        675 1 22 ILE H    1 23 GLU HA   . .  6.600 5.397 5.264 5.544     .  0 0 "[    .    1    .    2    .    3]" 1 
        676 1 22 ILE H    1 25 SER H    . .  6.600 4.671 4.548 4.809     .  0 0 "[    .    1    .    2    .    3]" 1 
        677 1 22 ILE H    1 65 LEU MD1  . .  7.600 4.860 3.897 6.337     .  0 0 "[    .    1    .    2    .    3]" 1 
        678 1 22 ILE H    1 65 LEU MD2  . .  7.600 5.180 3.339 6.368     .  0 0 "[    .    1    .    2    .    3]" 1 
        679 1 22 ILE H    1 67 PHE QD   . .  8.600 5.974 5.485 6.355     .  0 0 "[    .    1    .    2    .    3]" 1 
        680 1 22 ILE H    1 67 PHE QE   . .  8.600 4.269 3.888 4.746     .  0 0 "[    .    1    .    2    .    3]" 1 
        681 1 22 ILE H    1 67 PHE HZ   . .  6.600 4.872 4.370 5.293     .  0 0 "[    .    1    .    2    .    3]" 1 
        682 1 22 ILE HA   1 22 ILE HG12 . .  4.100 2.556 2.313 2.742     .  0 0 "[    .    1    .    2    .    3]" 1 
        683 1 22 ILE HA   1 23 GLU QB   . .  7.480 5.500 5.108 5.734     .  0 0 "[    .    1    .    2    .    3]" 1 
        684 1 22 ILE HA   1 24 SER H    . .  6.600 4.991 4.728 5.498     .  0 0 "[    .    1    .    2    .    3]" 1 
        685 1 22 ILE HA   1 25 SER H    . .  6.600 3.761 3.347 4.058     .  0 0 "[    .    1    .    2    .    3]" 1 
        686 1 22 ILE HA   1 25 SER HB2  . .  6.600 3.772 2.272 4.371     .  0 0 "[    .    1    .    2    .    3]" 1 
        687 1 22 ILE HA   1 25 SER HB3  . .  6.600 3.025 2.734 3.804     .  0 0 "[    .    1    .    2    .    3]" 1 
        688 1 22 ILE HA   1 26 LEU H    . .  6.600 3.878 3.587 4.034     .  0 0 "[    .    1    .    2    .    3]" 1 
        689 1 22 ILE HA   1 26 LEU HB3  . .  6.600 6.480 6.114 6.679 0.079 22 0 "[    .    1    .    2    .    3]" 1 
        690 1 22 ILE HA   1 65 LEU MD1  . .  7.600 3.218 2.256 5.382     .  0 0 "[    .    1    .    2    .    3]" 1 
        691 1 22 ILE HA   1 65 LEU QD   . .  6.450 2.684 2.204 4.214     .  0 0 "[    .    1    .    2    .    3]" 1 
        692 1 22 ILE HA   1 65 LEU MD2  . .  7.600 3.869 2.209 4.654     .  0 0 "[    .    1    .    2    .    3]" 1 
        693 1 22 ILE HA   1 65 LEU HG   . .  6.200 5.048 3.304 5.998     .  0 0 "[    .    1    .    2    .    3]" 1 
        694 1 22 ILE HA   1 67 PHE QD   . .  8.600 5.143 4.560 5.592     .  0 0 "[    .    1    .    2    .    3]" 1 
        695 1 22 ILE HA   1 67 PHE QE   . .  8.600 4.036 3.695 4.382     .  0 0 "[    .    1    .    2    .    3]" 1 
        696 1 22 ILE HA   1 67 PHE HZ   . .  6.600 5.869 5.396 6.177     .  0 0 "[    .    1    .    2    .    3]" 1 
        697 1 22 ILE HB   1 23 GLU H    . .  4.300 2.341 2.173 2.606     .  0 0 "[    .    1    .    2    .    3]" 1 
        698 1 22 ILE HB   1 24 SER H    . .  6.600 5.151 4.910 5.539     .  0 0 "[    .    1    .    2    .    3]" 1 
        699 1 22 ILE HB   1 67 PHE QE   . .  8.600 4.887 4.720 5.109     .  0 0 "[    .    1    .    2    .    3]" 1 
        700 1 22 ILE HB   1 67 PHE HZ   . .  6.600 5.970 5.586 6.251     .  0 0 "[    .    1    .    2    .    3]" 1 
        701 1 22 ILE MD   1 23 GLU H    . .  7.600 4.276 4.060 4.610     .  0 0 "[    .    1    .    2    .    3]" 1 
        702 1 22 ILE MD   1 25 SER HB3  . .  7.600 6.253 6.072 6.422     .  0 0 "[    .    1    .    2    .    3]" 1 
        703 1 22 ILE MD   1 37 VAL HA   . .  7.600 5.067 4.618 5.459     .  0 0 "[    .    1    .    2    .    3]" 1 
        704 1 22 ILE MD   1 37 VAL HB   . .  7.600 3.916 3.521 4.293     .  0 0 "[    .    1    .    2    .    3]" 1 
        705 1 22 ILE MD   1 37 VAL MG1  . .  8.300 2.376 2.015 2.971     .  0 0 "[    .    1    .    2    .    3]" 1 
        706 1 22 ILE MD   1 37 VAL MG2  . .  8.600 2.524 2.034 3.334     .  0 0 "[    .    1    .    2    .    3]" 1 
        707 1 22 ILE MD   1 44 ALA MB   . .  8.600 3.660 3.175 4.083     .  0 0 "[    .    1    .    2    .    3]" 1 
        708 1 22 ILE MD   1 62 ILE HA   . .  7.600 4.535 3.832 5.272     .  0 0 "[    .    1    .    2    .    3]" 1 
        709 1 22 ILE MD   1 62 ILE MG   . .  8.600 2.973 2.417 3.711     .  0 0 "[    .    1    .    2    .    3]" 1 
        710 1 22 ILE MD   1 65 LEU QD   . . 10.170 4.265 3.412 5.699     .  0 0 "[    .    1    .    2    .    3]" 1 
        711 1 22 ILE MD   1 67 PHE H    . .  7.600 5.520 4.761 6.181     .  0 0 "[    .    1    .    2    .    3]" 1 
        712 1 22 ILE MD   1 67 PHE HA   . .  7.600 5.715 5.343 6.209     .  0 0 "[    .    1    .    2    .    3]" 1 
        713 1 22 ILE MD   1 67 PHE HB3  . .  7.600 4.210 3.669 4.730     .  0 0 "[    .    1    .    2    .    3]" 1 
        714 1 22 ILE MD   1 67 PHE QD   . .  9.600 2.990 2.666 3.412     .  0 0 "[    .    1    .    2    .    3]" 1 
        715 1 22 ILE MD   1 67 PHE QE   . .  9.600 2.922 2.687 3.211     .  0 0 "[    .    1    .    2    .    3]" 1 
        716 1 22 ILE MD   1 67 PHE HZ   . .  7.600 3.607 3.136 4.094     .  0 0 "[    .    1    .    2    .    3]" 1 
        717 1 22 ILE HG12 1 23 GLU H    . .  6.600 4.935 4.786 5.035     .  0 0 "[    .    1    .    2    .    3]" 1 
        718 1 22 ILE HG12 1 23 GLU HA   . .  6.600 6.394 5.935 6.606 0.006 13 0 "[    .    1    .    2    .    3]" 1 
        719 1 22 ILE HG12 1 23 GLU QG   . .  7.600 6.116 5.689 6.881     .  0 0 "[    .    1    .    2    .    3]" 1 
        720 1 22 ILE HG12 1 25 SER H    . .  6.600 6.293 5.689 6.617 0.017 13 0 "[    .    1    .    2    .    3]" 1 
        721 1 22 ILE HG12 1 25 SER HB2  . .  6.600 6.016 4.221 6.611 0.011 27 0 "[    .    1    .    2    .    3]" 1 
        722 1 22 ILE HG12 1 37 VAL HB   . .  6.600 6.140 5.620 6.669 0.069 21 0 "[    .    1    .    2    .    3]" 1 
        723 1 22 ILE HG12 1 44 ALA MB   . .  7.600 5.415 4.887 6.038     .  0 0 "[    .    1    .    2    .    3]" 1 
        724 1 22 ILE HG12 1 62 ILE HB   . .  6.600 5.757 5.264 6.535     .  0 0 "[    .    1    .    2    .    3]" 1 
        725 1 22 ILE HG12 1 67 PHE QD   . .  8.600 2.978 2.468 3.367     .  0 0 "[    .    1    .    2    .    3]" 1 
        726 1 22 ILE HG12 1 67 PHE QE   . .  8.600 2.571 2.331 2.828     .  0 0 "[    .    1    .    2    .    3]" 1 
        727 1 22 ILE HG12 1 67 PHE HZ   . .  6.600 4.541 4.139 4.903     .  0 0 "[    .    1    .    2    .    3]" 1 
        728 1 22 ILE HG13 1 23 GLU H    . .  6.600 4.337 4.201 4.506     .  0 0 "[    .    1    .    2    .    3]" 1 
        729 1 22 ILE HG13 1 25 SER H    . .  6.600 6.055 5.778 6.353     .  0 0 "[    .    1    .    2    .    3]" 1 
        730 1 22 ILE HG13 1 37 VAL HB   . .  5.900 5.892 5.709 5.962 0.062 27 0 "[    .    1    .    2    .    3]" 1 
        731 1 22 ILE HG13 1 62 ILE MD   . .  7.600 5.661 4.029 6.333     .  0 0 "[    .    1    .    2    .    3]" 1 
        732 1 22 ILE HG13 1 65 LEU QD   . .  7.770 3.710 2.562 5.469     .  0 0 "[    .    1    .    2    .    3]" 1 
        733 1 22 ILE HG13 1 67 PHE QD   . .  8.600 3.931 3.477 4.221     .  0 0 "[    .    1    .    2    .    3]" 1 
        734 1 22 ILE HG13 1 67 PHE QE   . .  8.600 2.485 2.257 2.770     .  0 0 "[    .    1    .    2    .    3]" 1 
        735 1 22 ILE HG13 1 67 PHE HZ   . .  6.600 3.574 3.161 3.863     .  0 0 "[    .    1    .    2    .    3]" 1 
        736 1 22 ILE MG   1 23 GLU H    . .  7.600 2.990 2.726 3.164     .  0 0 "[    .    1    .    2    .    3]" 1 
        737 1 22 ILE MG   1 25 SER HB2  . .  7.600 5.361 3.835 6.020     .  0 0 "[    .    1    .    2    .    3]" 1 
        738 1 22 ILE MG   1 61 THR MG   . .  8.600 4.711 3.886 5.645     .  0 0 "[    .    1    .    2    .    3]" 1 
        739 1 22 ILE MG   1 62 ILE HA   . .  7.600 3.775 3.308 4.239     .  0 0 "[    .    1    .    2    .    3]" 1 
        740 1 22 ILE MG   1 65 LEU QB   . .  8.480 4.882 4.288 5.400     .  0 0 "[    .    1    .    2    .    3]" 1 
        741 1 22 ILE MG   1 65 LEU HG   . .  7.600 5.924 4.804 6.359     .  0 0 "[    .    1    .    2    .    3]" 1 
        742 1 22 ILE MG   1 67 PHE QD   . .  9.600 4.373 4.036 4.721     .  0 0 "[    .    1    .    2    .    3]" 1 
        743 1 22 ILE MG   1 67 PHE QE   . .  9.600 4.441 4.147 4.653     .  0 0 "[    .    1    .    2    .    3]" 1 
        744 1 22 ILE MG   1 67 PHE HZ   . .  7.600 6.004 5.667 6.313     .  0 0 "[    .    1    .    2    .    3]" 1 
        745 1 23 GLU H    1 26 LEU H    . .  6.400 4.813 4.706 4.954     .  0 0 "[    .    1    .    2    .    3]" 1 
        746 1 23 GLU H    1 37 VAL MG1  . .  7.600 3.493 2.631 4.837     .  0 0 "[    .    1    .    2    .    3]" 1 
        747 1 23 GLU H    1 37 VAL MG2  . .  7.600 3.947 2.163 5.214     .  0 0 "[    .    1    .    2    .    3]" 1 
        748 1 23 GLU H    1 67 PHE QE   . .  8.600 6.530 6.291 6.948     .  0 0 "[    .    1    .    2    .    3]" 1 
        749 1 23 GLU HA   1 24 SER HA   . .  5.100 4.826 4.731 4.904     .  0 0 "[    .    1    .    2    .    3]" 1 
        750 1 23 GLU HA   1 26 LEU MD1  . .  7.600 3.887 2.697 6.321     .  0 0 "[    .    1    .    2    .    3]" 1 
        751 1 23 GLU HA   1 26 LEU MD2  . .  7.600 4.651 2.765 5.672     .  0 0 "[    .    1    .    2    .    3]" 1 
        752 1 23 GLU HA   1 26 LEU HG   . .  6.600 4.584 2.815 6.268     .  0 0 "[    .    1    .    2    .    3]" 1 
        753 1 23 GLU HA   1 27 THR H    . .  6.600 3.812 3.331 4.201     .  0 0 "[    .    1    .    2    .    3]" 1 
        754 1 23 GLU HA   1 27 THR MG   . .  7.600 4.999 3.026 6.100     .  0 0 "[    .    1    .    2    .    3]" 1 
        755 1 23 GLU HA   1 35 CYS HB2  . .  6.500 3.494 2.495 4.414     .  0 0 "[    .    1    .    2    .    3]" 1 
        756 1 23 GLU HA   1 35 CYS QB   . .  6.340 2.756 2.134 3.351     .  0 0 "[    .    1    .    2    .    3]" 1 
        757 1 23 GLU HA   1 35 CYS HB3  . .  6.500 3.090 2.315 4.441     .  0 0 "[    .    1    .    2    .    3]" 1 
        758 1 23 GLU HA   1 35 CYS HG   . .  6.600 2.700 1.966 4.290     .  0 0 "[    .    1    .    2    .    3]" 1 
        759 1 23 GLU HA   1 37 VAL H    . .  6.600 5.447 4.935 5.992     .  0 0 "[    .    1    .    2    .    3]" 1 
        760 1 23 GLU HA   1 37 VAL MG2  . .  7.600 4.757 2.770 6.325     .  0 0 "[    .    1    .    2    .    3]" 1 
        761 1 23 GLU QB   1 24 SER HA   . .  7.480 4.096 3.856 4.863     .  0 0 "[    .    1    .    2    .    3]" 1 
        762 1 23 GLU QB   1 27 THR MG   . .  8.480 4.517 2.748 5.481     .  0 0 "[    .    1    .    2    .    3]" 1 
        763 1 23 GLU QB   1 35 CYS QB   . .  8.350 3.038 1.936 4.176     .  0 0 "[    .    1    .    2    .    3]" 1 
        764 1 23 GLU QB   1 35 CYS HG   . .  6.290 3.602 1.975 5.406     .  0 0 "[    .    1    .    2    .    3]" 1 
        765 1 23 GLU QB   1 37 VAL H    . .  7.480 4.100 2.795 4.887     .  0 0 "[    .    1    .    2    .    3]" 1 
        766 1 23 GLU QB   1 37 VAL MG2  . .  8.480 4.417 1.885 6.052     .  0 0 "[    .    1    .    2    .    3]" 1 
        767 1 23 GLU HB2  1 24 SER H    . .  5.600 2.844 2.202 4.057     .  0 0 "[    .    1    .    2    .    3]" 1 
        768 1 23 GLU HB2  1 35 CYS HG   . .  6.600 4.610 2.394 6.619 0.019  1 0 "[    .    1    .    2    .    3]" 1 
        769 1 23 GLU HB2  1 36 SER HA   . .  6.600 5.577 3.846 6.424     .  0 0 "[    .    1    .    2    .    3]" 1 
        770 1 23 GLU HB3  1 24 SER H    . .  5.600 3.604 3.158 4.075     .  0 0 "[    .    1    .    2    .    3]" 1 
        771 1 23 GLU HB3  1 35 CYS HG   . .  6.600 3.854 1.993 5.733     .  0 0 "[    .    1    .    2    .    3]" 1 
        772 1 23 GLU HB3  1 36 SER HA   . .  6.600 4.861 3.733 5.909     .  0 0 "[    .    1    .    2    .    3]" 1 
        773 1 23 GLU QG   1 24 SER H    . .  7.600 3.265 2.040 4.270     .  0 0 "[    .    1    .    2    .    3]" 1 
        774 1 23 GLU QG   1 27 THR HB   . .  7.600 6.549 5.757 6.853     .  0 0 "[    .    1    .    2    .    3]" 1 
        775 1 23 GLU QG   1 27 THR MG   . .  8.600 5.725 3.764 6.856     .  0 0 "[    .    1    .    2    .    3]" 1 
        776 1 23 GLU QG   1 35 CYS HG   . .  7.600 4.003 1.873 6.707     .  0 0 "[    .    1    .    2    .    3]" 1 
        777 1 23 GLU QG   1 36 SER H    . .  7.600 5.362 3.992 6.842     .  0 0 "[    .    1    .    2    .    3]" 1 
        778 1 23 GLU QG   1 36 SER HA   . .  7.600 4.105 2.182 5.401     .  0 0 "[    .    1    .    2    .    3]" 1 
        779 1 23 GLU QG   1 37 VAL H    . .  7.600 3.318 2.559 4.733     .  0 0 "[    .    1    .    2    .    3]" 1 
        780 1 23 GLU QG   1 37 VAL MG2  . .  8.600 3.619 1.919 5.990     .  0 0 "[    .    1    .    2    .    3]" 1 
        781 1 24 SER H    1 25 SER H    . .  5.100 2.891 2.667 3.220     .  0 0 "[    .    1    .    2    .    3]" 1 
        782 1 24 SER H    1 26 LEU H    . .  6.600 4.531 4.156 4.933     .  0 0 "[    .    1    .    2    .    3]" 1 
        783 1 24 SER H    1 27 THR MG   . .  7.600 5.612 4.470 6.359     .  0 0 "[    .    1    .    2    .    3]" 1 
        784 1 24 SER HA   1 27 THR HB   . .  4.800 3.543 2.421 4.875 0.075 30 0 "[    .    1    .    2    .    3]" 1 
        785 1 24 SER HA   1 27 THR MG   . .  7.600 4.047 2.496 4.661     .  0 0 "[    .    1    .    2    .    3]" 1 
        786 1 24 SER HA   1 28 LYS H    . .  6.600 5.163 3.822 6.621 0.021 27 0 "[    .    1    .    2    .    3]" 1 
        787 1 24 SER HB2  1 25 SER H    . .  6.000 3.902 2.677 4.283     .  0 0 "[    .    1    .    2    .    3]" 1 
        788 1 24 SER HB2  1 26 LEU H    . .  6.600 6.132 5.175 6.465     .  0 0 "[    .    1    .    2    .    3]" 1 
        789 1 24 SER HB3  1 25 SER H    . .  5.500 2.759 2.361 3.923     .  0 0 "[    .    1    .    2    .    3]" 1 
        790 1 25 SER H    1 26 LEU H    . .  4.800 2.828 2.601 2.995     .  0 0 "[    .    1    .    2    .    3]" 1 
        791 1 25 SER H    1 26 LEU HA   . .  6.600 5.355 5.107 5.485     .  0 0 "[    .    1    .    2    .    3]" 1 
        792 1 25 SER H    1 26 LEU HB2  . .  6.200 5.202 4.525 5.816     .  0 0 "[    .    1    .    2    .    3]" 1 
        793 1 25 SER H    1 26 LEU HB3  . .  6.600 6.425 6.061 6.626 0.026  1 0 "[    .    1    .    2    .    3]" 1 
        794 1 25 SER H    1 26 LEU QD   . .  9.170 4.431 3.789 5.059     .  0 0 "[    .    1    .    2    .    3]" 1 
        795 1 25 SER H    1 26 LEU HG   . .  6.600 5.326 4.145 6.675 0.075 10 0 "[    .    1    .    2    .    3]" 1 
        796 1 25 SER H    1 27 THR H    . .  6.600 4.314 4.081 4.747     .  0 0 "[    .    1    .    2    .    3]" 1 
        797 1 25 SER H    1 27 THR MG   . .  7.600 6.137 4.830 7.022     .  0 0 "[    .    1    .    2    .    3]" 1 
        798 1 25 SER H    1 65 LEU MD1  . .  7.600 4.663 4.143 5.712     .  0 0 "[    .    1    .    2    .    3]" 1 
        799 1 25 SER H    1 65 LEU MD2  . .  7.600 4.753 3.717 5.274     .  0 0 "[    .    1    .    2    .    3]" 1 
        800 1 25 SER HA   1 28 LYS HB2  . .  6.600 4.628 3.084 5.873     .  0 0 "[    .    1    .    2    .    3]" 1 
        801 1 25 SER HA   1 28 LYS HB3  . .  6.600 4.774 3.639 6.018     .  0 0 "[    .    1    .    2    .    3]" 1 
        802 1 25 SER HA   1 28 LYS QD   . .  7.600 4.419 2.810 5.596     .  0 0 "[    .    1    .    2    .    3]" 1 
        803 1 25 SER HA   1 28 LYS QE   . .  7.600 4.190 2.852 5.578     .  0 0 "[    .    1    .    2    .    3]" 1 
        804 1 25 SER HA   1 28 LYS HG2  . .  6.600 3.406 2.409 5.423     .  0 0 "[    .    1    .    2    .    3]" 1 
        805 1 25 SER HA   1 28 LYS HG3  . .  6.600 3.426 2.269 5.657     .  0 0 "[    .    1    .    2    .    3]" 1 
        806 1 25 SER HA   1 29 HIS HD2  . .  6.600 6.083 4.930 6.706 0.106 29 0 "[    .    1    .    2    .    3]" 1 
        807 1 25 SER HB2  1 26 LEU H    . .  5.500 3.729 2.513 4.082     .  0 0 "[    .    1    .    2    .    3]" 1 
        808 1 25 SER HB2  1 26 LEU QD   . .  9.170 4.295 2.442 5.214     .  0 0 "[    .    1    .    2    .    3]" 1 
        809 1 25 SER HB2  1 28 LYS QB   . .  7.480 6.113 5.247 6.732     .  0 0 "[    .    1    .    2    .    3]" 1 
        810 1 25 SER HB2  1 61 THR MG   . .  6.200 4.287 3.347 4.979     .  0 0 "[    .    1    .    2    .    3]" 1 
        811 1 25 SER HB2  1 65 LEU QD   . .  9.170 2.607 2.249 2.951     .  0 0 "[    .    1    .    2    .    3]" 1 
        812 1 25 SER HB3  1 26 LEU H    . .  5.700 2.588 2.180 3.648     .  0 0 "[    .    1    .    2    .    3]" 1 
        813 1 25 SER HB3  1 29 HIS HD2  . .  6.600 6.178 5.073 6.667 0.067  5 0 "[    .    1    .    2    .    3]" 1 
        814 1 25 SER HB3  1 65 LEU MD1  . .  7.600 2.866 2.169 4.421     .  0 0 "[    .    1    .    2    .    3]" 1 
        815 1 25 SER HB3  1 65 LEU MD2  . .  7.600 3.164 2.166 3.815     .  0 0 "[    .    1    .    2    .    3]" 1 
        816 1 26 LEU H    1 26 LEU HG   . .  4.700 2.846 1.994 4.086     .  0 0 "[    .    1    .    2    .    3]" 1 
        817 1 26 LEU H    1 27 THR H    . .  5.300 2.771 2.506 2.995     .  0 0 "[    .    1    .    2    .    3]" 1 
        818 1 26 LEU H    1 27 THR MG   . .  7.600 5.463 4.308 6.070     .  0 0 "[    .    1    .    2    .    3]" 1 
        819 1 26 LEU H    1 28 LYS H    . .  6.600 4.478 3.967 5.606     .  0 0 "[    .    1    .    2    .    3]" 1 
        820 1 26 LEU H    1 29 HIS H    . .  6.600 5.669 5.333 6.269     .  0 0 "[    .    1    .    2    .    3]" 1 
        821 1 26 LEU H    1 29 HIS HD2  . .  6.600 4.944 4.664 5.665     .  0 0 "[    .    1    .    2    .    3]" 1 
        822 1 26 LEU H    1 35 CYS HG   . .  6.600 4.950 3.995 6.411     .  0 0 "[    .    1    .    2    .    3]" 1 
        823 1 26 LEU H    1 58 ILE MG   . .  7.600 5.982 5.554 6.346     .  0 0 "[    .    1    .    2    .    3]" 1 
        824 1 26 LEU HA   1 27 THR MG   . .  7.600 5.847 5.080 6.226     .  0 0 "[    .    1    .    2    .    3]" 1 
        825 1 26 LEU HA   1 28 LYS H    . .  6.600 3.824 3.347 4.415     .  0 0 "[    .    1    .    2    .    3]" 1 
        826 1 26 LEU HA   1 28 LYS HB2  . .  6.600 5.187 4.061 6.633 0.033 18 0 "[    .    1    .    2    .    3]" 1 
        827 1 26 LEU HA   1 28 LYS QB   . .  6.200 4.679 3.986 5.558     .  0 0 "[    .    1    .    2    .    3]" 1 
        828 1 26 LEU HA   1 28 LYS HB3  . .  6.600 5.895 5.007 6.602 0.002 20 0 "[    .    1    .    2    .    3]" 1 
        829 1 26 LEU HA   1 28 LYS QG   . .  7.480 4.187 3.042 5.369     .  0 0 "[    .    1    .    2    .    3]" 1 
        830 1 26 LEU HA   1 29 HIS H    . .  6.600 3.618 3.403 4.045     .  0 0 "[    .    1    .    2    .    3]" 1 
        831 1 26 LEU HA   1 29 HIS HD2  . .  6.500 2.369 2.202 2.967     .  0 0 "[    .    1    .    2    .    3]" 1 
        832 1 26 LEU HA   1 35 CYS HG   . .  6.600 6.227 5.082 6.691 0.091 11 0 "[    .    1    .    2    .    3]" 1 
        833 1 26 LEU HA   1 58 ILE QG   . .  7.600 4.713 4.043 6.833     .  0 0 "[    .    1    .    2    .    3]" 1 
        834 1 26 LEU HA   1 58 ILE MG   . .  7.600 5.087 4.643 5.706     .  0 0 "[    .    1    .    2    .    3]" 1 
        835 1 26 LEU HA   1 61 THR MG   . .  7.600 3.325 2.740 3.677     .  0 0 "[    .    1    .    2    .    3]" 1 
        836 1 26 LEU HA   1 62 ILE QG   . .  7.600 5.659 5.121 6.372     .  0 0 "[    .    1    .    2    .    3]" 1 
        837 1 26 LEU HB2  1 27 THR H    . .  5.600 2.818 2.468 3.108     .  0 0 "[    .    1    .    2    .    3]" 1 
        838 1 26 LEU HB2  1 29 HIS HD2  . .  6.600 4.494 3.731 5.527     .  0 0 "[    .    1    .    2    .    3]" 1 
        839 1 26 LEU HB3  1 27 THR H    . .  6.100 3.768 3.259 4.131     .  0 0 "[    .    1    .    2    .    3]" 1 
        840 1 26 LEU HB3  1 29 HIS HD2  . .  6.600 3.267 2.233 4.788     .  0 0 "[    .    1    .    2    .    3]" 1 
        841 1 26 LEU HB3  1 29 HIS HE1  . .  5.800 5.882 5.816 5.961 0.161  1 0 "[    .    1    .    2    .    3]" 1 
        842 1 26 LEU QD   1 28 LYS QG   . .  8.330 4.962 3.921 5.539     .  0 0 "[    .    1    .    2    .    3]" 1 
        843 1 26 LEU QD   1 29 HIS QB   . .  9.550 4.615 3.640 5.768     .  0 0 "[    .    1    .    2    .    3]" 1 
        844 1 26 LEU QD   1 29 HIS HD2  . .  8.670 3.312 2.393 4.436     .  0 0 "[    .    1    .    2    .    3]" 1 
        845 1 26 LEU QD   1 32 ILE QG   . .  7.780 3.754 2.562 5.097     .  0 0 "[    .    1    .    2    .    3]" 1 
        846 1 26 LEU QD   1 35 CYS QB   . .  8.280 3.360 2.092 4.681     .  0 0 "[    .    1    .    2    .    3]" 1 
        847 1 26 LEU QD   1 58 ILE HA   . .  9.170 2.794 2.148 3.618     .  0 0 "[    .    1    .    2    .    3]" 1 
        848 1 26 LEU QD   1 61 THR H    . .  9.170 4.204 3.571 4.720     .  0 0 "[    .    1    .    2    .    3]" 1 
        849 1 26 LEU QD   1 61 THR HB   . .  9.170 2.281 1.927 2.699     .  0 0 "[    .    1    .    2    .    3]" 1 
        850 1 26 LEU MD1  1 27 THR H    . .  7.600 4.498 4.110 4.970     .  0 0 "[    .    1    .    2    .    3]" 1 
        851 1 26 LEU MD1  1 28 LYS HG2  . .  9.350 6.883 4.600 7.901     .  0 0 "[    .    1    .    2    .    3]" 1 
        852 1 26 LEU MD1  1 28 LYS HG3  . .  9.350 6.732 4.477 7.855     .  0 0 "[    .    1    .    2    .    3]" 1 
        853 1 26 LEU MD1  1 32 ILE HG12 . .  9.350 4.789 2.638 7.079     .  0 0 "[    .    1    .    2    .    3]" 1 
        854 1 26 LEU MD1  1 32 ILE HG13 . .  9.350 4.960 3.327 6.861     .  0 0 "[    .    1    .    2    .    3]" 1 
        855 1 26 LEU MD1  1 35 CYS HB2  . . 10.140 4.251 2.167 6.093     .  0 0 "[    .    1    .    2    .    3]" 1 
        856 1 26 LEU MD1  1 35 CYS HB3  . . 10.140 4.736 2.768 6.957     .  0 0 "[    .    1    .    2    .    3]" 1 
        857 1 26 LEU MD1  1 62 ILE HB   . .  7.600 4.771 4.227 5.827     .  0 0 "[    .    1    .    2    .    3]" 1 
        858 1 26 LEU MD2  1 27 THR H    . .  7.600 4.653 4.156 4.961     .  0 0 "[    .    1    .    2    .    3]" 1 
        859 1 26 LEU MD2  1 28 LYS HG2  . .  9.350 6.431 4.795 7.831     .  0 0 "[    .    1    .    2    .    3]" 1 
        860 1 26 LEU MD2  1 28 LYS HG3  . .  9.350 6.236 4.556 7.843     .  0 0 "[    .    1    .    2    .    3]" 1 
        861 1 26 LEU MD2  1 32 ILE HG12 . .  9.350 5.201 3.243 7.044     .  0 0 "[    .    1    .    2    .    3]" 1 
        862 1 26 LEU MD2  1 32 ILE HG13 . .  9.350 5.439 3.337 7.003     .  0 0 "[    .    1    .    2    .    3]" 1 
        863 1 26 LEU MD2  1 35 CYS HB2  . . 10.140 5.167 3.404 6.635     .  0 0 "[    .    1    .    2    .    3]" 1 
        864 1 26 LEU MD2  1 35 CYS HB3  . . 10.140 5.511 3.534 6.838     .  0 0 "[    .    1    .    2    .    3]" 1 
        865 1 26 LEU MD2  1 62 ILE HB   . .  7.600 4.603 4.289 4.987     .  0 0 "[    .    1    .    2    .    3]" 1 
        866 1 26 LEU HG   1 27 THR H    . .  6.600 4.629 3.662 5.390     .  0 0 "[    .    1    .    2    .    3]" 1 
        867 1 26 LEU HG   1 27 THR HA   . .  6.600 6.375 5.626 6.621 0.021  1 0 "[    .    1    .    2    .    3]" 1 
        868 1 26 LEU HG   1 29 HIS H    . .  6.600 6.404 5.519 6.703 0.103 10 0 "[    .    1    .    2    .    3]" 1 
        869 1 26 LEU HG   1 29 HIS HD2  . .  6.600 4.862 2.863 5.882     .  0 0 "[    .    1    .    2    .    3]" 1 
        870 1 26 LEU HG   1 32 ILE HB   . .  6.600 6.400 5.018 6.673 0.073 12 0 "[    .    1    .    2    .    3]" 1 
        871 1 26 LEU HG   1 32 ILE MD   . .  7.600 4.468 3.116 6.326     .  0 0 "[    .    1    .    2    .    3]" 1 
        872 1 26 LEU HG   1 35 CYS HB2  . .  6.600 5.531 4.056 6.620 0.020 20 0 "[    .    1    .    2    .    3]" 1 
        873 1 26 LEU HG   1 35 CYS HB3  . .  6.600 5.860 4.729 6.643 0.043 29 0 "[    .    1    .    2    .    3]" 1 
        874 1 26 LEU HG   1 62 ILE QG   . .  7.600 3.691 2.387 5.192     .  0 0 "[    .    1    .    2    .    3]" 1 
        875 1 27 THR H    1 28 LYS H    . .  5.300 3.051 2.767 3.849     .  0 0 "[    .    1    .    2    .    3]" 1 
        876 1 27 THR H    1 28 LYS QB   . .  5.680 4.961 4.637 5.088     .  0 0 "[    .    1    .    2    .    3]" 1 
        877 1 27 THR H    1 28 LYS QG   . .  7.480 4.222 3.597 4.899     .  0 0 "[    .    1    .    2    .    3]" 1 
        878 1 27 THR H    1 32 ILE MG   . .  7.600 4.228 3.504 5.793     .  0 0 "[    .    1    .    2    .    3]" 1 
        879 1 27 THR H    1 35 CYS HG   . .  6.600 4.726 2.742 6.127     .  0 0 "[    .    1    .    2    .    3]" 1 
        880 1 27 THR HA   1 29 HIS H    . .  6.600 3.818 3.451 4.975     .  0 0 "[    .    1    .    2    .    3]" 1 
        881 1 27 THR HA   1 30 ARG HA   . .  6.400 5.380 4.029 6.434 0.034 30 0 "[    .    1    .    2    .    3]" 1 
        882 1 27 THR HA   1 32 ILE H    . .  6.600 4.871 3.367 5.923     .  0 0 "[    .    1    .    2    .    3]" 1 
        883 1 27 THR HA   1 32 ILE HB   . .  6.600 4.024 2.174 5.816     .  0 0 "[    .    1    .    2    .    3]" 1 
        884 1 27 THR HA   1 32 ILE MD   . .  7.600 3.523 2.155 4.396     .  0 0 "[    .    1    .    2    .    3]" 1 
        885 1 27 THR HA   1 32 ILE MG   . .  7.600 3.138 2.263 5.267     .  0 0 "[    .    1    .    2    .    3]" 1 
        886 1 27 THR HA   1 34 TYR HA   . .  6.600 6.108 5.475 6.605 0.005 12 0 "[    .    1    .    2    .    3]" 1 
        887 1 27 THR HA   1 35 CYS HB2  . .  6.600 5.307 4.026 6.514     .  0 0 "[    .    1    .    2    .    3]" 1 
        888 1 27 THR HA   1 35 CYS HB3  . .  6.600 5.405 4.496 6.618 0.018  6 0 "[    .    1    .    2    .    3]" 1 
        889 1 27 THR HA   1 35 CYS HG   . .  6.600 5.969 3.912 6.637 0.037 13 0 "[    .    1    .    2    .    3]" 1 
        890 1 27 THR HB   1 28 LYS H    . .  6.000 3.698 2.846 4.463     .  0 0 "[    .    1    .    2    .    3]" 1 
        891 1 27 THR HB   1 28 LYS QG   . .  6.080 4.722 3.666 5.447     .  0 0 "[    .    1    .    2    .    3]" 1 
        892 1 27 THR HB   1 32 ILE MD   . .  7.600 5.586 3.979 6.397     .  0 0 "[    .    1    .    2    .    3]" 1 
        893 1 27 THR HB   1 32 ILE QG   . .  7.480 6.278 4.808 6.716     .  0 0 "[    .    1    .    2    .    3]" 1 
        894 1 27 THR MG   1 28 LYS H    . .  7.600 3.988 2.763 4.473     .  0 0 "[    .    1    .    2    .    3]" 1 
        895 1 27 THR MG   1 29 HIS H    . .  7.600 5.125 4.560 6.096     .  0 0 "[    .    1    .    2    .    3]" 1 
        896 1 27 THR MG   1 34 TYR H    . .  7.600 5.950 4.270 7.147     .  0 0 "[    .    1    .    2    .    3]" 1 
        897 1 27 THR MG   1 34 TYR HA   . .  7.600 4.700 3.492 5.852     .  0 0 "[    .    1    .    2    .    3]" 1 
        898 1 27 THR MG   1 34 TYR QD   . .  9.600 5.521 4.549 6.773     .  0 0 "[    .    1    .    2    .    3]" 1 
        899 1 27 THR MG   1 34 TYR QE   . .  9.600 6.041 4.825 7.453     .  0 0 "[    .    1    .    2    .    3]" 1 
        900 1 27 THR MG   1 35 CYS H    . .  7.300 5.080 3.310 6.275     .  0 0 "[    .    1    .    2    .    3]" 1 
        901 1 27 THR MG   1 35 CYS HA   . .  7.600 6.437 4.598 7.549     .  0 0 "[    .    1    .    2    .    3]" 1 
        902 1 27 THR MG   1 35 CYS HB2  . .  7.600 4.844 2.636 6.390     .  0 0 "[    .    1    .    2    .    3]" 1 
        903 1 27 THR MG   1 35 CYS HB3  . .  7.600 4.578 2.329 6.778     .  0 0 "[    .    1    .    2    .    3]" 1 
        904 1 28 LYS H    1 28 LYS HG2  . .  5.300 2.746 1.985 4.352     .  0 0 "[    .    1    .    2    .    3]" 1 
        905 1 28 LYS H    1 28 LYS HG3  . .  5.300 3.038 1.990 4.443     .  0 0 "[    .    1    .    2    .    3]" 1 
        906 1 28 LYS H    1 29 HIS H    . .  4.800 2.604 1.873 3.038     .  0 0 "[    .    1    .    2    .    3]" 1 
        907 1 28 LYS H    1 29 HIS HA   . .  6.600 5.190 4.464 5.611     .  0 0 "[    .    1    .    2    .    3]" 1 
        908 1 28 LYS H    1 29 HIS HB2  . .  6.600 4.975 3.720 5.752     .  0 0 "[    .    1    .    2    .    3]" 1 
        909 1 28 LYS H    1 29 HIS HB3  . .  6.600 6.141 5.145 6.612 0.012 18 0 "[    .    1    .    2    .    3]" 1 
        910 1 28 LYS H    1 29 HIS HD2  . .  6.600 4.069 2.743 5.113     .  0 0 "[    .    1    .    2    .    3]" 1 
        911 1 28 LYS H    1 32 ILE MD   . .  7.600 5.157 2.197 6.279     .  0 0 "[    .    1    .    2    .    3]" 1 
        912 1 28 LYS HA   1 29 HIS HD2  . .  6.600 5.872 4.773 6.668 0.068  8 0 "[    .    1    .    2    .    3]" 1 
        913 1 28 LYS QB   1 29 HIS HA   . .  7.380 4.247 3.795 4.932     .  0 0 "[    .    1    .    2    .    3]" 1 
        914 1 28 LYS HB2  1 29 HIS H    . .  6.400 3.426 2.045 4.596     .  0 0 "[    .    1    .    2    .    3]" 1 
        915 1 28 LYS HB2  1 29 HIS HD2  . .  6.600 4.913 2.711 6.652 0.052 11 0 "[    .    1    .    2    .    3]" 1 
        916 1 28 LYS HB3  1 29 HIS H    . .  6.400 4.041 3.154 4.394     .  0 0 "[    .    1    .    2    .    3]" 1 
        917 1 28 LYS HB3  1 29 HIS HD2  . .  6.600 5.708 4.277 6.700 0.100  8 0 "[    .    1    .    2    .    3]" 1 
        918 1 28 LYS QD   1 29 HIS H    . .  7.600 4.602 2.789 5.739     .  0 0 "[    .    1    .    2    .    3]" 1 
        919 1 28 LYS QG   1 29 HIS HD2  . .  7.480 4.428 2.037 6.398     .  0 0 "[    .    1    .    2    .    3]" 1 
        920 1 28 LYS HG2  1 29 HIS H    . .  6.600 4.224 2.356 4.798     .  0 0 "[    .    1    .    2    .    3]" 1 
        921 1 28 LYS HG3  1 29 HIS H    . .  6.600 3.946 2.242 5.439     .  0 0 "[    .    1    .    2    .    3]" 1 
        922 1 29 HIS H    1 29 HIS HD2  . .  5.300 2.640 1.966 3.201     .  0 0 "[    .    1    .    2    .    3]" 1 
        923 1 29 HIS H    1 32 ILE HB   . .  6.600 5.154 3.747 6.509     .  0 0 "[    .    1    .    2    .    3]" 1 
        924 1 29 HIS H    1 32 ILE MD   . .  7.600 4.434 2.632 6.330     .  0 0 "[    .    1    .    2    .    3]" 1 
        925 1 29 HIS H    1 32 ILE MG   . .  7.600 4.459 2.994 6.024     .  0 0 "[    .    1    .    2    .    3]" 1 
        926 1 29 HIS QB   1 30 ARG HA   . .  6.050 4.400 3.883 5.001     .  0 0 "[    .    1    .    2    .    3]" 1 
        927 1 29 HIS QB   1 32 ILE H    . .  6.440 3.305 2.530 5.317     .  0 0 "[    .    1    .    2    .    3]" 1 
        928 1 29 HIS QB   1 32 ILE HB   . .  6.250 3.887 2.466 5.433     .  0 0 "[    .    1    .    2    .    3]" 1 
        929 1 29 HIS QB   1 32 ILE QG   . .  8.350 3.936 2.109 6.113     .  0 0 "[    .    1    .    2    .    3]" 1 
        930 1 29 HIS QB   1 53 ILE HB   . .  7.480 4.264 3.673 5.044     .  0 0 "[    .    1    .    2    .    3]" 1 
        931 1 29 HIS QB   1 53 ILE MD   . .  8.480 2.198 1.873 4.200     .  0 0 "[    .    1    .    2    .    3]" 1 
        932 1 29 HIS HB2  1 30 ARG H    . .  6.600 3.394 2.050 4.428     .  0 0 "[    .    1    .    2    .    3]" 1 
        933 1 29 HIS HB2  1 30 ARG HA   . .  6.500 4.766 4.302 5.330     .  0 0 "[    .    1    .    2    .    3]" 1 
        934 1 29 HIS HB2  1 32 ILE H    . .  6.600 3.439 2.579 5.602     .  0 0 "[    .    1    .    2    .    3]" 1 
        935 1 29 HIS HB2  1 32 ILE HB   . .  6.600 3.992 2.562 5.792     .  0 0 "[    .    1    .    2    .    3]" 1 
        936 1 29 HIS HB2  1 32 ILE MG   . .  7.600 3.672 2.170 5.177     .  0 0 "[    .    1    .    2    .    3]" 1 
        937 1 29 HIS HB2  1 53 ILE HG13 . .  6.600 4.985 3.738 6.061     .  0 0 "[    .    1    .    2    .    3]" 1 
        938 1 29 HIS HB3  1 30 ARG H    . .  6.600 3.487 2.103 4.150     .  0 0 "[    .    1    .    2    .    3]" 1 
        939 1 29 HIS HB3  1 30 ARG HA   . .  6.500 5.210 4.422 6.053     .  0 0 "[    .    1    .    2    .    3]" 1 
        940 1 29 HIS HB3  1 32 ILE H    . .  6.600 4.368 3.244 6.620 0.020  5 0 "[    .    1    .    2    .    3]" 1 
        941 1 29 HIS HB3  1 32 ILE HB   . .  6.600 5.409 3.213 6.607 0.007 16 0 "[    .    1    .    2    .    3]" 1 
        942 1 29 HIS HB3  1 32 ILE MG   . .  7.600 4.935 2.744 6.378     .  0 0 "[    .    1    .    2    .    3]" 1 
        943 1 29 HIS HB3  1 53 ILE HG13 . .  6.600 3.978 2.776 5.900     .  0 0 "[    .    1    .    2    .    3]" 1 
        944 1 29 HIS HD2  1 32 ILE HB   . .  6.600 4.819 3.646 6.524     .  0 0 "[    .    1    .    2    .    3]" 1 
        945 1 29 HIS HD2  1 32 ILE QG   . .  7.480 4.547 2.311 6.680     .  0 0 "[    .    1    .    2    .    3]" 1 
        946 1 29 HIS HD2  1 32 ILE MG   . .  7.600 4.131 2.214 6.348     .  0 0 "[    .    1    .    2    .    3]" 1 
        947 1 29 HIS HD2  1 53 ILE HG13 . .  6.600 6.512 5.602 6.719 0.119 24 0 "[    .    1    .    2    .    3]" 1 
        948 1 29 HIS HD2  1 58 ILE MD   . .  7.600 5.283 3.098 6.369     .  0 0 "[    .    1    .    2    .    3]" 1 
        949 1 29 HIS HD2  1 58 ILE QG   . .  7.600 4.315 2.882 5.333     .  0 0 "[    .    1    .    2    .    3]" 1 
        950 1 29 HIS HD2  1 58 ILE MG   . .  7.600 5.503 4.259 6.363     .  0 0 "[    .    1    .    2    .    3]" 1 
        951 1 29 HIS HD2  1 61 THR HB   . .  6.600 5.410 4.620 6.109     .  0 0 "[    .    1    .    2    .    3]" 1 
        952 1 29 HIS HD2  1 61 THR MG   . .  7.600 4.121 3.399 4.596     .  0 0 "[    .    1    .    2    .    3]" 1 
        953 1 29 HIS HE1  1 57 ASP QB   . .  7.480 4.248 2.529 5.767     .  0 0 "[    .    1    .    2    .    3]" 1 
        954 1 29 HIS HE1  1 58 ILE MG   . .  7.600 5.666 4.285 6.356     .  0 0 "[    .    1    .    2    .    3]" 1 
        955 1 29 HIS HE1  1 61 THR HA   . .  6.600 5.113 4.400 6.045     .  0 0 "[    .    1    .    2    .    3]" 1 
        956 1 29 HIS HE1  1 61 THR HB   . .  6.600 3.925 2.845 4.792     .  0 0 "[    .    1    .    2    .    3]" 1 
        957 1 30 ARG H    1 32 ILE H    . .  5.900 4.128 3.029 5.048     .  0 0 "[    .    1    .    2    .    3]" 1 
        958 1 30 ARG H    1 52 ILE MD   . .  7.600 5.870 3.883 6.402     .  0 0 "[    .    1    .    2    .    3]" 1 
        959 1 30 ARG HA   1 32 ILE H    . .  5.400 3.662 3.078 4.348     .  0 0 "[    .    1    .    2    .    3]" 1 
        960 1 30 ARG HA   1 32 ILE HA   . .  6.600 6.295 5.764 6.640 0.040 24 0 "[    .    1    .    2    .    3]" 1 
        961 1 30 ARG HA   1 32 ILE HB   . .  6.600 5.697 3.769 6.659 0.059 25 0 "[    .    1    .    2    .    3]" 1 
        962 1 30 ARG HA   1 32 ILE MG   . .  7.600 5.121 3.370 6.378     .  0 0 "[    .    1    .    2    .    3]" 1 
        963 1 31 GLY QA   1 48 TYR HA   . .  6.390 4.877 4.337 5.467     .  0 0 "[    .    1    .    2    .    3]" 1 
        964 1 31 GLY QA   1 49 ASP H    . .  5.880 4.021 3.474 4.879     .  0 0 "[    .    1    .    2    .    3]" 1 
        965 1 31 GLY QA   1 49 ASP HB2  . .  7.480 4.779 2.719 6.685     .  0 0 "[    .    1    .    2    .    3]" 1 
        966 1 31 GLY QA   1 49 ASP HB3  . .  7.480 5.162 3.299 6.719     .  0 0 "[    .    1    .    2    .    3]" 1 
        967 1 31 GLY QA   1 52 ILE HB   . .  7.380 3.431 2.210 4.620     .  0 0 "[    .    1    .    2    .    3]" 1 
        968 1 31 GLY QA   1 52 ILE MD   . .  8.480 2.123 1.832 2.464     .  0 0 "[    .    1    .    2    .    3]" 1 
        969 1 31 GLY QA   1 53 ILE MD   . .  8.480 2.776 2.074 4.478     .  0 0 "[    .    1    .    2    .    3]" 1 
        970 1 31 GLY HA2  1 48 TYR HA   . .  6.600 5.398 4.869 6.069     .  0 0 "[    .    1    .    2    .    3]" 1 
        971 1 31 GLY HA2  1 49 ASP H    . .  6.600 4.452 3.761 5.484     .  0 0 "[    .    1    .    2    .    3]" 1 
        972 1 31 GLY HA2  1 53 ILE MG   . .  7.600 4.094 2.914 6.322     .  0 0 "[    .    1    .    2    .    3]" 1 
        973 1 32 ILE H    1 32 ILE MD   . .  5.600 3.560 1.874 4.682     .  0 0 "[    .    1    .    2    .    3]" 1 
        974 1 32 ILE H    1 32 ILE HG12 . .  5.600 3.976 2.143 4.603     .  0 0 "[    .    1    .    2    .    3]" 1 
        975 1 32 ILE H    1 32 ILE HG13 . .  5.600 3.781 2.405 4.823     .  0 0 "[    .    1    .    2    .    3]" 1 
        976 1 32 ILE H    1 33 LEU H    . .  6.600 4.393 4.142 4.584     .  0 0 "[    .    1    .    2    .    3]" 1 
        977 1 32 ILE H    1 48 TYR HA   . .  6.600 5.022 4.520 5.548     .  0 0 "[    .    1    .    2    .    3]" 1 
        978 1 32 ILE H    1 48 TYR HB3  . .  6.600 5.547 4.838 6.609 0.009 16 0 "[    .    1    .    2    .    3]" 1 
        979 1 32 ILE H    1 53 ILE HG13 . .  6.600 6.061 3.956 6.655 0.055  8 0 "[    .    1    .    2    .    3]" 1 
        980 1 32 ILE HA   1 33 LEU HA   . .  6.600 4.456 4.357 4.532     .  0 0 "[    .    1    .    2    .    3]" 1 
        981 1 32 ILE HA   1 33 LEU QB   . .  7.600 4.423 4.286 4.567     .  0 0 "[    .    1    .    2    .    3]" 1 
        982 1 32 ILE HA   1 33 LEU QD   . .  9.170 3.929 2.801 4.446     .  0 0 "[    .    1    .    2    .    3]" 1 
        983 1 32 ILE HA   1 33 LEU HG   . .  6.600 4.067 3.236 6.022     .  0 0 "[    .    1    .    2    .    3]" 1 
        984 1 32 ILE HA   1 34 TYR H    . .  6.600 3.894 3.507 4.205     .  0 0 "[    .    1    .    2    .    3]" 1 
        985 1 32 ILE HA   1 46 ILE MG   . .  7.600 3.680 3.099 4.122     .  0 0 "[    .    1    .    2    .    3]" 1 
        986 1 32 ILE HA   1 48 TYR H    . .  6.600 4.903 4.484 5.385     .  0 0 "[    .    1    .    2    .    3]" 1 
        987 1 32 ILE HA   1 48 TYR HA   . .  3.100 2.462 2.015 3.112 0.012  2 0 "[    .    1    .    2    .    3]" 1 
        988 1 32 ILE HA   1 48 TYR HB2  . .  5.600 2.727 2.225 3.691     .  0 0 "[    .    1    .    2    .    3]" 1 
        989 1 32 ILE HA   1 48 TYR HB3  . .  5.600 2.908 2.238 4.065     .  0 0 "[    .    1    .    2    .    3]" 1 
        990 1 32 ILE HA   1 48 TYR QD   . .  8.600 4.592 4.173 5.365     .  0 0 "[    .    1    .    2    .    3]" 1 
        991 1 32 ILE HA   1 49 ASP H    . .  4.900 3.906 3.178 4.930 0.030 11 0 "[    .    1    .    2    .    3]" 1 
        992 1 32 ILE HA   1 53 ILE MD   . .  7.600 4.497 3.394 5.930     .  0 0 "[    .    1    .    2    .    3]" 1 
        993 1 32 ILE HA   1 58 ILE MD   . .  7.600 3.974 3.430 4.760     .  0 0 "[    .    1    .    2    .    3]" 1 
        994 1 32 ILE HB   1 33 LEU H    . .  6.400 4.071 2.497 4.553     .  0 0 "[    .    1    .    2    .    3]" 1 
        995 1 32 ILE HB   1 33 LEU HA   . .  6.600 5.501 4.784 6.139     .  0 0 "[    .    1    .    2    .    3]" 1 
        996 1 32 ILE HB   1 33 LEU QB   . .  7.600 6.031 4.734 6.433     .  0 0 "[    .    1    .    2    .    3]" 1 
        997 1 32 ILE HB   1 53 ILE HB   . .  6.600 6.303 4.956 6.730 0.130  8 0 "[    .    1    .    2    .    3]" 1 
        998 1 32 ILE HB   1 58 ILE MD   . .  7.600 4.019 2.336 5.540     .  0 0 "[    .    1    .    2    .    3]" 1 
        999 1 32 ILE HB   1 58 ILE QG   . .  7.600 4.384 2.888 5.791     .  0 0 "[    .    1    .    2    .    3]" 1 
       1000 1 32 ILE MD   1 33 LEU H    . .  7.600 4.229 2.560 5.056     .  0 0 "[    .    1    .    2    .    3]" 1 
       1001 1 32 ILE MD   1 33 LEU HA   . .  7.600 5.484 3.143 6.412     .  0 0 "[    .    1    .    2    .    3]" 1 
       1002 1 32 ILE MD   1 34 TYR H    . .  7.600 4.432 2.167 5.987     .  0 0 "[    .    1    .    2    .    3]" 1 
       1003 1 32 ILE MD   1 46 ILE MG   . .  8.600 2.931 1.838 4.980     .  0 0 "[    .    1    .    2    .    3]" 1 
       1004 1 32 ILE MD   1 48 TYR HA   . .  7.600 4.878 3.835 5.527     .  0 0 "[    .    1    .    2    .    3]" 1 
       1005 1 32 ILE MD   1 48 TYR HB2  . .  7.600 4.338 2.458 6.157     .  0 0 "[    .    1    .    2    .    3]" 1 
       1006 1 32 ILE MD   1 49 ASP H    . .  7.600 5.975 4.870 6.395     .  0 0 "[    .    1    .    2    .    3]" 1 
       1007 1 32 ILE QG   1 48 TYR HA   . .  5.920 4.216 3.226 5.326     .  0 0 "[    .    1    .    2    .    3]" 1 
       1008 1 32 ILE QG   1 49 ASP H    . .  7.480 5.510 3.924 6.592     .  0 0 "[    .    1    .    2    .    3]" 1 
       1009 1 32 ILE HG12 1 33 LEU H    . .  6.600 4.290 2.381 5.649     .  0 0 "[    .    1    .    2    .    3]" 1 
       1010 1 32 ILE HG12 1 48 TYR HA   . .  6.600 5.158 3.742 6.534     .  0 0 "[    .    1    .    2    .    3]" 1 
       1011 1 32 ILE HG13 1 33 LEU H    . .  6.600 4.223 2.362 5.831     .  0 0 "[    .    1    .    2    .    3]" 1 
       1012 1 32 ILE HG13 1 48 TYR HA   . .  6.600 4.806 3.273 6.628 0.028  1 0 "[    .    1    .    2    .    3]" 1 
       1013 1 32 ILE MG   1 33 LEU H    . .  7.600 3.477 2.324 4.294     .  0 0 "[    .    1    .    2    .    3]" 1 
       1014 1 32 ILE MG   1 46 ILE MD   . .  8.600 4.356 3.224 5.825     .  0 0 "[    .    1    .    2    .    3]" 1 
       1015 1 32 ILE MG   1 48 TYR HA   . .  7.600 4.382 3.371 5.300     .  0 0 "[    .    1    .    2    .    3]" 1 
       1016 1 32 ILE MG   1 48 TYR HB2  . .  7.600 4.221 2.248 5.157     .  0 0 "[    .    1    .    2    .    3]" 1 
       1017 1 32 ILE MG   1 49 ASP H    . .  7.600 5.663 4.204 6.362     .  0 0 "[    .    1    .    2    .    3]" 1 
       1018 1 32 ILE MG   1 53 ILE MD   . .  8.600 3.956 2.013 5.828     .  0 0 "[    .    1    .    2    .    3]" 1 
       1019 1 32 ILE MG   1 58 ILE HB   . .  7.600 6.197 4.646 6.466     .  0 0 "[    .    1    .    2    .    3]" 1 
       1020 1 32 ILE MG   1 58 ILE MD   . .  8.600 3.633 1.886 4.219     .  0 0 "[    .    1    .    2    .    3]" 1 
       1021 1 33 LEU H    1 33 LEU HG   . .  4.800 2.762 2.165 4.340     .  0 0 "[    .    1    .    2    .    3]" 1 
       1022 1 33 LEU H    1 34 TYR H    . .  4.900 2.257 2.071 2.464     .  0 0 "[    .    1    .    2    .    3]" 1 
       1023 1 33 LEU H    1 34 TYR HA   . .  6.600 4.819 4.605 5.036     .  0 0 "[    .    1    .    2    .    3]" 1 
       1024 1 33 LEU H    1 34 TYR QD   . .  8.600 6.219 5.928 6.452     .  0 0 "[    .    1    .    2    .    3]" 1 
       1025 1 33 LEU H    1 35 CYS H    . .  6.600 6.406 6.139 6.610 0.010 17 0 "[    .    1    .    2    .    3]" 1 
       1026 1 33 LEU H    1 35 CYS QB   . .  7.480 5.910 5.383 6.702     .  0 0 "[    .    1    .    2    .    3]" 1 
       1027 1 33 LEU H    1 47 LYS HA   . .  5.100 4.983 4.653 5.106 0.006  9 0 "[    .    1    .    2    .    3]" 1 
       1028 1 33 LEU H    1 47 LYS QB   . .  6.280 3.734 3.293 4.065     .  0 0 "[    .    1    .    2    .    3]" 1 
       1029 1 33 LEU H    1 47 LYS QG   . .  7.200 5.621 5.169 5.958     .  0 0 "[    .    1    .    2    .    3]" 1 
       1030 1 33 LEU H    1 48 TYR HA   . .  3.300 2.422 2.029 2.974     .  0 0 "[    .    1    .    2    .    3]" 1 
       1031 1 33 LEU H    1 48 TYR HB2  . .  6.200 4.088 3.641 5.061     .  0 0 "[    .    1    .    2    .    3]" 1 
       1032 1 33 LEU H    1 48 TYR HB3  . .  5.100 3.791 2.975 5.119 0.019 17 0 "[    .    1    .    2    .    3]" 1 
       1033 1 33 LEU H    1 58 ILE MD   . .  7.600 5.533 5.039 6.318     .  0 0 "[    .    1    .    2    .    3]" 1 
       1034 1 33 LEU HA   1 34 TYR QE   . .  8.600 7.668 7.351 7.755     .  0 0 "[    .    1    .    2    .    3]" 1 
       1035 1 33 LEU HA   1 48 TYR HA   . .  6.600 4.983 4.466 5.825     .  0 0 "[    .    1    .    2    .    3]" 1 
       1036 1 33 LEU QB   1 34 TYR H    . .  7.100 2.724 2.438 3.041     .  0 0 "[    .    1    .    2    .    3]" 1 
       1037 1 33 LEU QB   1 47 LYS QB   . .  7.580 2.556 2.097 3.137     .  0 0 "[    .    1    .    2    .    3]" 1 
       1038 1 33 LEU QB   1 48 TYR H    . .  7.600 4.507 3.855 5.553     .  0 0 "[    .    1    .    2    .    3]" 1 
       1039 1 33 LEU QB   1 48 TYR HA   . .  7.600 3.650 2.831 4.667     .  0 0 "[    .    1    .    2    .    3]" 1 
       1040 1 33 LEU QD   1 47 LYS HA   . .  9.170 4.661 4.123 5.463     .  0 0 "[    .    1    .    2    .    3]" 1 
       1041 1 33 LEU QD   1 48 TYR H    . .  9.170 3.962 3.083 5.462     .  0 0 "[    .    1    .    2    .    3]" 1 
       1042 1 33 LEU QD   1 48 TYR HA   . .  9.170 3.146 2.098 4.237     .  0 0 "[    .    1    .    2    .    3]" 1 
       1043 1 33 LEU QD   1 49 ASP HB2  . .  6.990 3.494 2.227 4.597     .  0 0 "[    .    1    .    2    .    3]" 1 
       1044 1 33 LEU QD   1 49 ASP HB3  . .  6.930 4.037 2.510 4.955     .  0 0 "[    .    1    .    2    .    3]" 1 
       1045 1 33 LEU MD1  1 34 TYR H    . .  7.600 4.627 4.300 4.904     .  0 0 "[    .    1    .    2    .    3]" 1 
       1046 1 33 LEU MD1  1 49 ASP HB2  . .  7.600 4.042 2.426 5.410     .  0 0 "[    .    1    .    2    .    3]" 1 
       1047 1 33 LEU MD1  1 49 ASP HB3  . .  7.300 4.576 2.698 5.503     .  0 0 "[    .    1    .    2    .    3]" 1 
       1048 1 33 LEU MD2  1 34 TYR H    . .  7.600 4.622 3.818 4.898     .  0 0 "[    .    1    .    2    .    3]" 1 
       1049 1 33 LEU MD2  1 49 ASP HB2  . .  7.600 4.190 2.238 5.636     .  0 0 "[    .    1    .    2    .    3]" 1 
       1050 1 33 LEU MD2  1 49 ASP HB3  . .  7.300 4.821 2.530 6.084     .  0 0 "[    .    1    .    2    .    3]" 1 
       1051 1 33 LEU HG   1 34 TYR H    . .  6.600 4.454 4.085 5.247     .  0 0 "[    .    1    .    2    .    3]" 1 
       1052 1 33 LEU HG   1 34 TYR QB   . .  7.480 5.594 5.188 5.968     .  0 0 "[    .    1    .    2    .    3]" 1 
       1053 1 33 LEU HG   1 34 TYR QD   . .  8.600 7.423 6.519 7.668     .  0 0 "[    .    1    .    2    .    3]" 1 
       1054 1 33 LEU HG   1 47 LYS HA   . .  6.600 5.930 5.257 6.615 0.015 12 0 "[    .    1    .    2    .    3]" 1 
       1055 1 33 LEU HG   1 47 LYS QB   . .  7.480 4.342 3.769 5.102     .  0 0 "[    .    1    .    2    .    3]" 1 
       1056 1 33 LEU HG   1 48 TYR H    . .  6.600 4.932 3.878 6.385     .  0 0 "[    .    1    .    2    .    3]" 1 
       1057 1 33 LEU HG   1 48 TYR HA   . .  6.600 3.012 2.265 4.965     .  0 0 "[    .    1    .    2    .    3]" 1 
       1058 1 34 TYR H    1 34 TYR QE   . .  7.100 6.367 6.158 6.449     .  0 0 "[    .    1    .    2    .    3]" 1 
       1059 1 34 TYR H    1 35 CYS H    . .  6.600 4.317 4.182 4.406     .  0 0 "[    .    1    .    2    .    3]" 1 
       1060 1 34 TYR H    1 35 CYS QB   . .  7.480 4.624 4.008 5.437     .  0 0 "[    .    1    .    2    .    3]" 1 
       1061 1 34 TYR H    1 46 ILE HA   . .  6.000 4.415 4.191 4.707     .  0 0 "[    .    1    .    2    .    3]" 1 
       1062 1 34 TYR H    1 46 ILE MD   . .  7.600 6.313 5.878 6.418     .  0 0 "[    .    1    .    2    .    3]" 1 
       1063 1 34 TYR H    1 46 ILE MG   . .  7.600 3.793 3.321 4.349     .  0 0 "[    .    1    .    2    .    3]" 1 
       1064 1 34 TYR H    1 47 LYS H    . .  4.200 2.760 2.488 3.074     .  0 0 "[    .    1    .    2    .    3]" 1 
       1065 1 34 TYR H    1 47 LYS HA   . .  6.600 4.602 4.498 4.753     .  0 0 "[    .    1    .    2    .    3]" 1 
       1066 1 34 TYR H    1 47 LYS HB2  . .  6.600 2.694 2.382 3.149     .  0 0 "[    .    1    .    2    .    3]" 1 
       1067 1 34 TYR H    1 47 LYS HB3  . .  6.600 3.968 3.463 4.581     .  0 0 "[    .    1    .    2    .    3]" 1 
       1068 1 34 TYR H    1 47 LYS QG   . .  7.600 4.377 4.120 4.869     .  0 0 "[    .    1    .    2    .    3]" 1 
       1069 1 34 TYR H    1 48 TYR HA   . .  5.900 4.226 3.970 4.888     .  0 0 "[    .    1    .    2    .    3]" 1 
       1070 1 34 TYR HA   1 34 TYR QE   . .  6.000 4.208 3.983 4.396     .  0 0 "[    .    1    .    2    .    3]" 1 
       1071 1 34 TYR HA   1 35 CYS QB   . .  7.480 4.019 3.589 4.312     .  0 0 "[    .    1    .    2    .    3]" 1 
       1072 1 34 TYR QB   1 45 HIS HD2  . .  7.480 4.160 3.302 4.725     .  0 0 "[    .    1    .    2    .    3]" 1 
       1073 1 34 TYR QB   1 46 ILE H    . .  7.480 6.381 5.577 6.717     .  0 0 "[    .    1    .    2    .    3]" 1 
       1074 1 34 TYR QB   1 47 LYS H    . .  7.480 3.071 2.659 3.536     .  0 0 "[    .    1    .    2    .    3]" 1 
       1075 1 34 TYR QB   1 47 LYS HA   . .  6.880 4.614 4.090 4.927     .  0 0 "[    .    1    .    2    .    3]" 1 
       1076 1 34 TYR QB   1 47 LYS QB   . .  6.200 2.123 1.976 2.397     .  0 0 "[    .    1    .    2    .    3]" 1 
       1077 1 34 TYR HB2  1 35 CYS H    . .  6.600 4.129 3.887 4.447     .  0 0 "[    .    1    .    2    .    3]" 1 
       1078 1 34 TYR HB2  1 35 CYS HA   . .  6.600 5.848 5.685 5.994     .  0 0 "[    .    1    .    2    .    3]" 1 
       1079 1 34 TYR HB2  1 47 LYS HB2  . .  6.600 2.980 2.350 3.438     .  0 0 "[    .    1    .    2    .    3]" 1 
       1080 1 34 TYR HB2  1 47 LYS HB3  . .  6.600 4.344 3.828 4.839     .  0 0 "[    .    1    .    2    .    3]" 1 
       1081 1 34 TYR HB2  1 47 LYS QD   . .  7.600 4.396 2.443 5.982     .  0 0 "[    .    1    .    2    .    3]" 1 
       1082 1 34 TYR HB2  1 47 LYS QG   . .  7.600 3.932 3.216 5.030     .  0 0 "[    .    1    .    2    .    3]" 1 
       1083 1 34 TYR HB3  1 35 CYS H    . .  6.600 3.661 3.426 3.986     .  0 0 "[    .    1    .    2    .    3]" 1 
       1084 1 34 TYR HB3  1 35 CYS HA   . .  6.600 4.579 4.310 4.927     .  0 0 "[    .    1    .    2    .    3]" 1 
       1085 1 34 TYR HB3  1 47 LYS HB2  . .  6.600 2.206 2.066 2.521     .  0 0 "[    .    1    .    2    .    3]" 1 
       1086 1 34 TYR HB3  1 47 LYS HB3  . .  6.600 3.822 3.436 4.237     .  0 0 "[    .    1    .    2    .    3]" 1 
       1087 1 34 TYR HB3  1 47 LYS QD   . .  7.600 3.799 2.372 4.884     .  0 0 "[    .    1    .    2    .    3]" 1 
       1088 1 34 TYR HB3  1 47 LYS QG   . .  7.600 2.686 2.223 3.628     .  0 0 "[    .    1    .    2    .    3]" 1 
       1089 1 34 TYR QD   1 35 CYS H    . .  8.600 3.149 2.710 3.658     .  0 0 "[    .    1    .    2    .    3]" 1 
       1090 1 34 TYR QD   1 36 SER H    . .  8.600 3.904 2.481 4.915     .  0 0 "[    .    1    .    2    .    3]" 1 
       1091 1 34 TYR QD   1 45 HIS H    . .  8.600 6.282 5.366 6.932     .  0 0 "[    .    1    .    2    .    3]" 1 
       1092 1 34 TYR QD   1 46 ILE HA   . .  8.600 4.833 4.099 5.444     .  0 0 "[    .    1    .    2    .    3]" 1 
       1093 1 34 TYR QD   1 46 ILE MG   . .  9.600 5.877 5.390 6.496     .  0 0 "[    .    1    .    2    .    3]" 1 
       1094 1 34 TYR QD   1 47 LYS H    . .  8.600 4.385 4.077 4.741     .  0 0 "[    .    1    .    2    .    3]" 1 
       1095 1 34 TYR QD   1 47 LYS HA   . .  8.600 6.029 5.371 6.615     .  0 0 "[    .    1    .    2    .    3]" 1 
       1096 1 34 TYR QD   1 47 LYS HB2  . .  8.600 4.057 3.746 4.529     .  0 0 "[    .    1    .    2    .    3]" 1 
       1097 1 34 TYR QD   1 47 LYS HB3  . .  8.600 5.376 5.012 5.969     .  0 0 "[    .    1    .    2    .    3]" 1 
       1098 1 34 TYR QD   1 47 LYS QD   . .  9.600 4.337 2.881 5.581     .  0 0 "[    .    1    .    2    .    3]" 1 
       1099 1 34 TYR QD   1 47 LYS QE   . .  9.600 4.097 2.607 5.905     .  0 0 "[    .    1    .    2    .    3]" 1 
       1100 1 34 TYR QD   1 47 LYS QG   . .  9.600 3.241 2.554 4.204     .  0 0 "[    .    1    .    2    .    3]" 1 
       1101 1 34 TYR QE   1 35 CYS H    . .  8.600 3.814 3.072 4.699     .  0 0 "[    .    1    .    2    .    3]" 1 
       1102 1 34 TYR QE   1 36 SER H    . .  8.600 4.309 3.279 5.165     .  0 0 "[    .    1    .    2    .    3]" 1 
       1103 1 34 TYR QE   1 36 SER QB   . .  9.600 2.687 2.165 3.640     .  0 0 "[    .    1    .    2    .    3]" 1 
       1104 1 34 TYR QE   1 45 HIS H    . .  8.600 6.460 5.586 7.153     .  0 0 "[    .    1    .    2    .    3]" 1 
       1105 1 34 TYR QE   1 45 HIS HA   . .  8.600 7.336 6.067 7.758     .  0 0 "[    .    1    .    2    .    3]" 1 
       1106 1 34 TYR QE   1 46 ILE HA   . .  8.600 6.430 5.784 7.013     .  0 0 "[    .    1    .    2    .    3]" 1 
       1107 1 34 TYR QE   1 47 LYS QB   . .  9.480 5.889 5.598 6.339     .  0 0 "[    .    1    .    2    .    3]" 1 
       1108 1 34 TYR QE   1 47 LYS QE   . .  9.600 5.591 3.950 7.639     .  0 0 "[    .    1    .    2    .    3]" 1 
       1109 1 34 TYR QE   1 47 LYS QG   . .  9.000 5.233 4.566 6.188     .  0 0 "[    .    1    .    2    .    3]" 1 
       1110 1 35 CYS H    1 36 SER H    . .  6.500 3.757 2.964 4.271     .  0 0 "[    .    1    .    2    .    3]" 1 
       1111 1 35 CYS H    1 36 SER QB   . .  7.600 4.655 3.863 5.346     .  0 0 "[    .    1    .    2    .    3]" 1 
       1112 1 35 CYS H    1 37 VAL H    . .  6.600 6.074 5.138 6.663 0.063 22 0 "[    .    1    .    2    .    3]" 1 
       1113 1 35 CYS HA   1 36 SER QB   . .  7.600 4.423 3.891 4.830     .  0 0 "[    .    1    .    2    .    3]" 1 
       1114 1 35 CYS HA   1 37 VAL H    . .  6.600 5.266 4.650 5.700     .  0 0 "[    .    1    .    2    .    3]" 1 
       1115 1 35 CYS HA   1 37 VAL MG1  . .  7.600 6.292 5.599 6.427     .  0 0 "[    .    1    .    2    .    3]" 1 
       1116 1 35 CYS HA   1 37 VAL MG2  . .  7.600 5.328 3.912 6.411     .  0 0 "[    .    1    .    2    .    3]" 1 
       1117 1 35 CYS HA   1 44 ALA MB   . .  7.600 4.410 3.732 4.985     .  0 0 "[    .    1    .    2    .    3]" 1 
       1118 1 35 CYS HA   1 45 HIS H    . .  6.600 4.824 4.456 5.161     .  0 0 "[    .    1    .    2    .    3]" 1 
       1119 1 35 CYS HA   1 45 HIS HD2  . .  6.600 4.775 4.343 5.589     .  0 0 "[    .    1    .    2    .    3]" 1 
       1120 1 35 CYS HA   1 46 ILE HB   . .  6.600 4.966 4.486 5.397     .  0 0 "[    .    1    .    2    .    3]" 1 
       1121 1 35 CYS HA   1 46 ILE MD   . .  7.600 3.991 2.701 4.649     .  0 0 "[    .    1    .    2    .    3]" 1 
       1122 1 35 CYS HA   1 46 ILE QG   . .  7.600 2.741 2.146 3.201     .  0 0 "[    .    1    .    2    .    3]" 1 
       1123 1 35 CYS HA   1 46 ILE MG   . .  7.600 3.677 2.859 4.297     .  0 0 "[    .    1    .    2    .    3]" 1 
       1124 1 35 CYS HA   1 47 LYS H    . .  6.600 3.658 3.367 3.897     .  0 0 "[    .    1    .    2    .    3]" 1 
       1125 1 35 CYS HA   1 47 LYS QG   . .  7.400 5.258 4.781 6.033     .  0 0 "[    .    1    .    2    .    3]" 1 
       1126 1 35 CYS QB   1 36 SER H    . .  6.440 3.814 3.066 4.114     .  0 0 "[    .    1    .    2    .    3]" 1 
       1127 1 35 CYS QB   1 36 SER HA   . .  7.480 4.501 3.826 4.854     .  0 0 "[    .    1    .    2    .    3]" 1 
       1128 1 35 CYS HB2  1 36 SER H    . .  6.600 4.322 3.148 4.705     .  0 0 "[    .    1    .    2    .    3]" 1 
       1129 1 35 CYS HB2  1 44 ALA MB   . .  7.600 5.187 4.371 6.153     .  0 0 "[    .    1    .    2    .    3]" 1 
       1130 1 35 CYS HB2  1 46 ILE HA   . .  6.600 4.191 3.581 5.142     .  0 0 "[    .    1    .    2    .    3]" 1 
       1131 1 35 CYS HB2  1 46 ILE MD   . .  7.600 4.255 2.990 5.561     .  0 0 "[    .    1    .    2    .    3]" 1 
       1132 1 35 CYS HB2  1 46 ILE QG   . .  7.600 3.469 2.699 4.938     .  0 0 "[    .    1    .    2    .    3]" 1 
       1133 1 35 CYS HB2  1 46 ILE MG   . .  7.600 4.042 2.567 5.234     .  0 0 "[    .    1    .    2    .    3]" 1 
       1134 1 35 CYS HB3  1 36 SER H    . .  6.600 4.329 3.650 4.727     .  0 0 "[    .    1    .    2    .    3]" 1 
       1135 1 35 CYS HB3  1 44 ALA MB   . .  7.600 5.480 3.818 6.330     .  0 0 "[    .    1    .    2    .    3]" 1 
       1136 1 35 CYS HB3  1 46 ILE HA   . .  6.600 4.801 3.698 5.448     .  0 0 "[    .    1    .    2    .    3]" 1 
       1137 1 35 CYS HB3  1 46 ILE MD   . .  7.600 4.888 3.329 5.932     .  0 0 "[    .    1    .    2    .    3]" 1 
       1138 1 35 CYS HB3  1 46 ILE QG   . .  7.600 4.094 2.638 5.080     .  0 0 "[    .    1    .    2    .    3]" 1 
       1139 1 35 CYS HB3  1 46 ILE MG   . .  7.600 4.781 2.729 6.017     .  0 0 "[    .    1    .    2    .    3]" 1 
       1140 1 35 CYS HG   1 36 SER H    . .  6.200 4.940 3.636 6.147     .  0 0 "[    .    1    .    2    .    3]" 1 
       1141 1 35 CYS HG   1 36 SER HA   . .  6.600 5.660 4.267 6.638 0.038 26 0 "[    .    1    .    2    .    3]" 1 
       1142 1 35 CYS HG   1 37 VAL H    . .  6.600 5.477 3.901 6.627 0.027 16 0 "[    .    1    .    2    .    3]" 1 
       1143 1 36 SER H    1 37 VAL H    . .  6.600 4.032 3.394 4.386     .  0 0 "[    .    1    .    2    .    3]" 1 
       1144 1 36 SER H    1 37 VAL MG1  . .  7.600 5.709 5.180 6.314     .  0 0 "[    .    1    .    2    .    3]" 1 
       1145 1 36 SER H    1 44 ALA HA   . .  5.800 4.363 3.810 5.067     .  0 0 "[    .    1    .    2    .    3]" 1 
       1146 1 36 SER H    1 45 HIS H    . .  4.400 3.331 2.860 3.853     .  0 0 "[    .    1    .    2    .    3]" 1 
       1147 1 36 SER H    1 45 HIS HB2  . .  6.600 4.733 4.151 5.758     .  0 0 "[    .    1    .    2    .    3]" 1 
       1148 1 36 SER H    1 45 HIS HB3  . .  6.600 3.189 2.693 4.255     .  0 0 "[    .    1    .    2    .    3]" 1 
       1149 1 36 SER H    1 45 HIS HD2  . .  6.600 4.143 3.590 4.691     .  0 0 "[    .    1    .    2    .    3]" 1 
       1150 1 36 SER H    1 46 ILE HA   . .  5.500 3.568 3.093 4.057     .  0 0 "[    .    1    .    2    .    3]" 1 
       1151 1 36 SER HA   1 37 VAL MG2  . .  7.600 4.739 3.153 5.625     .  0 0 "[    .    1    .    2    .    3]" 1 
       1152 1 36 SER HA   1 45 HIS H    . .  6.600 4.837 4.556 5.530     .  0 0 "[    .    1    .    2    .    3]" 1 
       1153 1 36 SER HA   1 45 HIS HD2  . .  6.600 6.615 5.959 6.710 0.110 24 0 "[    .    1    .    2    .    3]" 1 
       1154 1 36 SER HA   1 46 ILE QG   . .  7.600 6.119 5.597 6.782     .  0 0 "[    .    1    .    2    .    3]" 1 
       1155 1 36 SER QB   1 38 ALA MB   . .  8.600 3.965 2.970 5.188     .  0 0 "[    .    1    .    2    .    3]" 1 
       1156 1 36 SER QB   1 45 HIS H    . .  7.600 3.548 3.097 4.309     .  0 0 "[    .    1    .    2    .    3]" 1 
       1157 1 36 SER QB   1 45 HIS HD2  . .  7.600 4.178 3.344 4.906     .  0 0 "[    .    1    .    2    .    3]" 1 
       1158 1 37 VAL H    1 38 ALA H    . .  6.600 4.186 3.927 4.533     .  0 0 "[    .    1    .    2    .    3]" 1 
       1159 1 37 VAL H    1 38 ALA MB   . .  7.600 4.921 4.681 5.147     .  0 0 "[    .    1    .    2    .    3]" 1 
       1160 1 37 VAL H    1 44 ALA HA   . .  6.600 4.418 3.998 4.667     .  0 0 "[    .    1    .    2    .    3]" 1 
       1161 1 37 VAL H    1 44 ALA MB   . .  7.600 4.849 4.076 5.167     .  0 0 "[    .    1    .    2    .    3]" 1 
       1162 1 37 VAL H    1 45 HIS H    . .  6.600 4.782 4.578 5.496     .  0 0 "[    .    1    .    2    .    3]" 1 
       1163 1 37 VAL HA   1 38 ALA H    . .  3.600 2.137 2.034 2.310     .  0 0 "[    .    1    .    2    .    3]" 1 
       1164 1 37 VAL HA   1 38 ALA MB   . .  6.100 3.963 3.740 4.156     .  0 0 "[    .    1    .    2    .    3]" 1 
       1165 1 37 VAL HA   1 43 LYS H    . .  5.700 4.624 4.379 4.892     .  0 0 "[    .    1    .    2    .    3]" 1 
       1166 1 37 VAL HA   1 43 LYS HA   . .  6.600 5.274 5.092 5.519     .  0 0 "[    .    1    .    2    .    3]" 1 
       1167 1 37 VAL HA   1 43 LYS QD   . .  7.600 4.120 3.563 5.119     .  0 0 "[    .    1    .    2    .    3]" 1 
       1168 1 37 VAL HA   1 43 LYS HE2  . .  6.600 6.608 5.236 6.711 0.111 27 0 "[    .    1    .    2    .    3]" 1 
       1169 1 37 VAL HA   1 43 LYS HE3  . .  6.600 6.248 5.721 6.656 0.056  3 0 "[    .    1    .    2    .    3]" 1 
       1170 1 37 VAL HA   1 44 ALA HA   . .  3.100 2.073 1.989 2.249     .  0 0 "[    .    1    .    2    .    3]" 1 
       1171 1 37 VAL HA   1 44 ALA MB   . .  7.400 3.301 2.538 3.560     .  0 0 "[    .    1    .    2    .    3]" 1 
       1172 1 37 VAL HA   1 45 HIS H    . .  4.300 3.231 3.020 3.891     .  0 0 "[    .    1    .    2    .    3]" 1 
       1173 1 37 VAL HB   1 38 ALA H    . .  6.600 4.507 4.247 4.634     .  0 0 "[    .    1    .    2    .    3]" 1 
       1174 1 37 VAL HB   1 44 ALA HA   . .  6.400 3.902 2.881 5.134     .  0 0 "[    .    1    .    2    .    3]" 1 
       1175 1 37 VAL HB   1 44 ALA MB   . .  7.600 3.718 2.588 5.039     .  0 0 "[    .    1    .    2    .    3]" 1 
       1176 1 37 VAL MG1  1 38 ALA H    . .  7.600 3.911 3.105 4.292     .  0 0 "[    .    1    .    2    .    3]" 1 
       1177 1 37 VAL MG1  1 42 ASN HA   . .  7.600 5.401 4.202 6.368     .  0 0 "[    .    1    .    2    .    3]" 1 
       1178 1 37 VAL MG1  1 43 LYS H    . .  7.600 5.138 3.776 5.924     .  0 0 "[    .    1    .    2    .    3]" 1 
       1179 1 37 VAL MG1  1 44 ALA H    . .  7.600 5.452 3.832 6.374     .  0 0 "[    .    1    .    2    .    3]" 1 
       1180 1 37 VAL MG1  1 44 ALA HA   . .  7.600 3.952 2.763 4.637     .  0 0 "[    .    1    .    2    .    3]" 1 
       1181 1 37 VAL MG1  1 44 ALA MB   . .  8.300 3.512 2.200 4.530     .  0 0 "[    .    1    .    2    .    3]" 1 
       1182 1 37 VAL MG1  1 45 HIS H    . .  7.600 5.312 4.531 5.732     .  0 0 "[    .    1    .    2    .    3]" 1 
       1183 1 37 VAL MG1  1 67 PHE HZ   . .  7.600 6.341 5.956 6.391     .  0 0 "[    .    1    .    2    .    3]" 1 
       1184 1 37 VAL MG2  1 38 ALA H    . .  7.600 3.632 2.573 4.436     .  0 0 "[    .    1    .    2    .    3]" 1 
       1185 1 37 VAL MG2  1 43 LYS H    . .  7.600 4.750 3.449 6.318     .  0 0 "[    .    1    .    2    .    3]" 1 
       1186 1 37 VAL MG2  1 43 LYS HA   . .  7.600 4.844 3.805 6.343     .  0 0 "[    .    1    .    2    .    3]" 1 
       1187 1 37 VAL MG2  1 44 ALA HA   . .  6.600 2.591 2.231 3.523     .  0 0 "[    .    1    .    2    .    3]" 1 
       1188 1 37 VAL MG2  1 44 ALA MB   . .  7.200 2.188 1.950 2.783     .  0 0 "[    .    1    .    2    .    3]" 1 
       1189 1 37 VAL MG2  1 45 HIS H    . .  7.600 4.199 3.756 4.472     .  0 0 "[    .    1    .    2    .    3]" 1 
       1190 1 38 ALA H    1 39 LEU H    . .  5.200 3.970 3.739 4.122     .  0 0 "[    .    1    .    2    .    3]" 1 
       1191 1 38 ALA H    1 41 THR H    . .  6.600 4.968 4.675 5.390     .  0 0 "[    .    1    .    2    .    3]" 1 
       1192 1 38 ALA H    1 41 THR HB   . .  6.600 6.580 6.006 6.700 0.100 27 0 "[    .    1    .    2    .    3]" 1 
       1193 1 38 ALA H    1 41 THR MG   . .  7.600 4.258 3.497 6.578     .  0 0 "[    .    1    .    2    .    3]" 1 
       1194 1 38 ALA H    1 42 ASN H    . .  6.600 5.710 4.770 6.144     .  0 0 "[    .    1    .    2    .    3]" 1 
       1195 1 38 ALA H    1 43 LYS H    . .  4.800 3.404 2.946 3.880     .  0 0 "[    .    1    .    2    .    3]" 1 
       1196 1 38 ALA H    1 43 LYS HA   . .  6.600 5.018 4.764 5.455     .  0 0 "[    .    1    .    2    .    3]" 1 
       1197 1 38 ALA H    1 43 LYS HB2  . .  6.600 5.765 5.516 6.098     .  0 0 "[    .    1    .    2    .    3]" 1 
       1198 1 38 ALA H    1 43 LYS HB3  . .  6.600 4.561 4.056 5.679     .  0 0 "[    .    1    .    2    .    3]" 1 
       1199 1 38 ALA H    1 43 LYS QD   . .  7.600 3.084 2.599 3.603     .  0 0 "[    .    1    .    2    .    3]" 1 
       1200 1 38 ALA H    1 43 LYS QG   . .  7.600 4.796 3.873 5.118     .  0 0 "[    .    1    .    2    .    3]" 1 
       1201 1 38 ALA H    1 44 ALA H    . .  6.600 4.965 4.806 5.258     .  0 0 "[    .    1    .    2    .    3]" 1 
       1202 1 38 ALA H    1 44 ALA HA   . .  6.600 3.363 2.860 3.601     .  0 0 "[    .    1    .    2    .    3]" 1 
       1203 1 38 ALA H    1 44 ALA MB   . .  7.600 4.670 3.983 4.892     .  0 0 "[    .    1    .    2    .    3]" 1 
       1204 1 38 ALA H    1 45 HIS H    . .  6.600 3.749 3.074 4.398     .  0 0 "[    .    1    .    2    .    3]" 1 
       1205 1 38 ALA HA   1 39 LEU HA   . .  6.600 4.572 4.505 4.626     .  0 0 "[    .    1    .    2    .    3]" 1 
       1206 1 38 ALA HA   1 39 LEU QB   . .  6.400 4.005 3.810 4.434     .  0 0 "[    .    1    .    2    .    3]" 1 
       1207 1 38 ALA HA   1 40 ALA H    . .  6.600 3.408 3.164 3.893     .  0 0 "[    .    1    .    2    .    3]" 1 
       1208 1 38 ALA HA   1 41 THR H    . .  6.600 4.439 4.164 4.653     .  0 0 "[    .    1    .    2    .    3]" 1 
       1209 1 38 ALA MB   1 42 ASN H    . .  5.400 4.466 3.848 4.525     .  0 0 "[    .    1    .    2    .    3]" 1 
       1210 1 38 ALA MB   1 43 LYS H    . .  6.500 3.422 3.145 3.687     .  0 0 "[    .    1    .    2    .    3]" 1 
       1211 1 38 ALA MB   1 45 HIS H    . .  7.600 4.476 3.768 5.018     .  0 0 "[    .    1    .    2    .    3]" 1 
       1212 1 39 LEU H    1 39 LEU HG   . .  4.400 3.939 2.424 4.446 0.046  8 0 "[    .    1    .    2    .    3]" 1 
       1213 1 39 LEU H    1 40 ALA H    . .  3.900 2.954 2.772 3.198     .  0 0 "[    .    1    .    2    .    3]" 1 
       1214 1 39 LEU H    1 40 ALA HA   . .  6.500 5.531 5.356 5.723     .  0 0 "[    .    1    .    2    .    3]" 1 
       1215 1 39 LEU H    1 41 THR H    . .  6.300 4.432 4.335 4.738     .  0 0 "[    .    1    .    2    .    3]" 1 
       1216 1 39 LEU H    1 41 THR MG   . .  7.600 5.285 4.728 6.837     .  0 0 "[    .    1    .    2    .    3]" 1 
       1217 1 39 LEU H    1 42 ASN QB   . .  7.480 6.564 5.919 6.723     .  0 0 "[    .    1    .    2    .    3]" 1 
       1218 1 39 LEU H    1 43 LYS QD   . .  7.600 6.342 5.604 6.783     .  0 0 "[    .    1    .    2    .    3]" 1 
       1219 1 39 LEU HA   1 39 LEU HG   . .  4.200 2.758 2.385 3.768     .  0 0 "[    .    1    .    2    .    3]" 1 
       1220 1 39 LEU HA   1 42 ASN HA   . .  6.300 2.537 2.214 3.105     .  0 0 "[    .    1    .    2    .    3]" 1 
       1221 1 39 LEU QB   1 40 ALA H    . .  7.200 2.769 2.434 3.676     .  0 0 "[    .    1    .    2    .    3]" 1 
       1222 1 39 LEU QB   1 42 ASN QD   . .  8.470 4.718 3.736 5.807     .  0 0 "[    .    1    .    2    .    3]" 1 
       1223 1 39 LEU QD   1 41 THR H    . .  9.170 4.671 4.149 5.336     .  0 0 "[    .    1    .    2    .    3]" 1 
       1224 1 39 LEU QD   1 42 ASN H    . .  9.170 4.032 3.440 4.565     .  0 0 "[    .    1    .    2    .    3]" 1 
       1225 1 39 LEU QD   1 42 ASN HA   . .  9.170 4.082 3.161 4.990     .  0 0 "[    .    1    .    2    .    3]" 1 
       1226 1 39 LEU QD   1 42 ASN QB   . . 10.050 4.573 3.312 5.482     .  0 0 "[    .    1    .    2    .    3]" 1 
       1227 1 39 LEU QD   1 42 ASN QD   . . 10.040 3.315 2.099 4.960     .  0 0 "[    .    1    .    2    .    3]" 1 
       1228 1 39 LEU QD   1 43 LYS H    . .  9.170 5.558 4.900 6.212     .  0 0 "[    .    1    .    2    .    3]" 1 
       1229 1 39 LEU MD1  1 40 ALA H    . .  7.600 4.481 3.073 5.088     .  0 0 "[    .    1    .    2    .    3]" 1 
       1230 1 39 LEU MD2  1 40 ALA H    . .  7.600 3.835 3.041 4.848     .  0 0 "[    .    1    .    2    .    3]" 1 
       1231 1 39 LEU HG   1 40 ALA H    . .  5.100 4.432 2.385 5.132 0.032 26 0 "[    .    1    .    2    .    3]" 1 
       1232 1 40 ALA H    1 41 THR H    . .  6.300 2.773 2.682 3.024     .  0 0 "[    .    1    .    2    .    3]" 1 
       1233 1 40 ALA H    1 41 THR HB   . .  6.600 5.739 5.341 6.610 0.010 24 0 "[    .    1    .    2    .    3]" 1 
       1234 1 40 ALA H    1 41 THR MG   . .  7.600 4.080 3.618 5.137     .  0 0 "[    .    1    .    2    .    3]" 1 
       1235 1 40 ALA H    1 42 ASN H    . .  6.600 3.895 3.583 4.214     .  0 0 "[    .    1    .    2    .    3]" 1 
       1236 1 40 ALA H    1 43 LYS QD   . .  7.600 6.769 5.648 6.846     .  0 0 "[    .    1    .    2    .    3]" 1 
       1237 1 40 ALA HA   1 41 THR HA   . .  5.300 4.674 4.624 4.791     .  0 0 "[    .    1    .    2    .    3]" 1 
       1238 1 40 ALA HA   1 41 THR MG   . .  7.600 4.717 4.297 5.014     .  0 0 "[    .    1    .    2    .    3]" 1 
       1239 1 40 ALA MB   1 41 THR H    . .  4.300 2.737 2.404 2.836     .  0 0 "[    .    1    .    2    .    3]" 1 
       1240 1 40 ALA MB   1 41 THR HA   . .  5.000 4.170 4.040 4.197     .  0 0 "[    .    1    .    2    .    3]" 1 
       1241 1 40 ALA MB   1 41 THR MG   . .  8.600 2.867 2.663 3.128     .  0 0 "[    .    1    .    2    .    3]" 1 
       1242 1 40 ALA MB   1 42 ASN H    . .  5.600 4.313 4.110 4.423     .  0 0 "[    .    1    .    2    .    3]" 1 
       1243 1 40 ALA MB   1 43 LYS HE2  . .  7.600 6.045 5.443 6.338     .  0 0 "[    .    1    .    2    .    3]" 1 
       1244 1 40 ALA MB   1 43 LYS HE3  . .  7.600 6.187 5.531 6.366     .  0 0 "[    .    1    .    2    .    3]" 1 
       1245 1 41 THR H    1 42 ASN H    . .  4.700 2.200 1.998 2.309     .  0 0 "[    .    1    .    2    .    3]" 1 
       1246 1 41 THR H    1 42 ASN HB2  . .  6.000 4.987 4.703 5.349     .  0 0 "[    .    1    .    2    .    3]" 1 
       1247 1 41 THR H    1 42 ASN QB   . .  5.790 4.737 4.471 4.998     .  0 0 "[    .    1    .    2    .    3]" 1 
       1248 1 41 THR H    1 42 ASN HB3  . .  6.000 5.915 5.590 6.036 0.036  5 0 "[    .    1    .    2    .    3]" 1 
       1249 1 41 THR H    1 43 LYS H    . .  6.600 3.468 3.286 3.951     .  0 0 "[    .    1    .    2    .    3]" 1 
       1250 1 41 THR H    1 43 LYS HB2  . .  6.600 5.913 5.127 6.652 0.052 24 0 "[    .    1    .    2    .    3]" 1 
       1251 1 41 THR H    1 43 LYS HB3  . .  6.600 4.494 3.952 5.262     .  0 0 "[    .    1    .    2    .    3]" 1 
       1252 1 41 THR H    1 43 LYS QD   . .  7.600 5.175 3.407 5.340     .  0 0 "[    .    1    .    2    .    3]" 1 
       1253 1 41 THR HA   1 42 ASN QB   . .  7.180 4.173 3.883 4.420     .  0 0 "[    .    1    .    2    .    3]" 1 
       1254 1 41 THR HA   1 42 ASN QD   . .  7.470 6.253 4.996 6.713     .  0 0 "[    .    1    .    2    .    3]" 1 
       1255 1 41 THR HA   1 43 LYS H    . .  6.600 4.857 4.638 5.096     .  0 0 "[    .    1    .    2    .    3]" 1 
       1256 1 41 THR HA   1 43 LYS HE2  . .  6.600 5.325 4.985 6.619 0.019 24 0 "[    .    1    .    2    .    3]" 1 
       1257 1 41 THR HA   1 43 LYS HE3  . .  6.600 6.555 6.327 6.737 0.137 24 0 "[    .    1    .    2    .    3]" 1 
       1258 1 41 THR HB   1 42 ASN H    . .  6.000 4.486 3.793 4.612     .  0 0 "[    .    1    .    2    .    3]" 1 
       1259 1 41 THR HB   1 43 LYS H    . .  6.600 4.931 3.851 5.450     .  0 0 "[    .    1    .    2    .    3]" 1 
       1260 1 41 THR HB   1 43 LYS HB2  . .  6.600 5.251 3.052 6.485     .  0 0 "[    .    1    .    2    .    3]" 1 
       1261 1 41 THR HB   1 43 LYS HB3  . .  6.600 4.028 2.304 4.873     .  0 0 "[    .    1    .    2    .    3]" 1 
       1262 1 41 THR HB   1 43 LYS QD   . .  7.600 5.018 2.169 5.482     .  0 0 "[    .    1    .    2    .    3]" 1 
       1263 1 41 THR HB   1 43 LYS QG   . .  7.600 5.447 3.880 6.231     .  0 0 "[    .    1    .    2    .    3]" 1 
       1264 1 41 THR MG   1 42 ASN H    . .  7.600 3.719 2.871 4.424     .  0 0 "[    .    1    .    2    .    3]" 1 
       1265 1 41 THR MG   1 42 ASN HA   . .  7.600 4.835 4.100 6.043     .  0 0 "[    .    1    .    2    .    3]" 1 
       1266 1 41 THR MG   1 43 LYS H    . .  7.600 3.256 2.366 5.347     .  0 0 "[    .    1    .    2    .    3]" 1 
       1267 1 41 THR MG   1 43 LYS HA   . .  7.600 5.017 4.326 7.053     .  0 0 "[    .    1    .    2    .    3]" 1 
       1268 1 41 THR MG   1 43 LYS HE2  . .  7.600 2.410 1.985 4.974     .  0 0 "[    .    1    .    2    .    3]" 1 
       1269 1 41 THR MG   1 43 LYS HE3  . .  7.600 2.854 2.239 4.856     .  0 0 "[    .    1    .    2    .    3]" 1 
       1270 1 42 ASN H    1 42 ASN HD21 . .  5.800 4.256 2.517 4.952     .  0 0 "[    .    1    .    2    .    3]" 1 
       1271 1 42 ASN H    1 42 ASN QD   . .  4.990 3.948 2.498 4.505     .  0 0 "[    .    1    .    2    .    3]" 1 
       1272 1 42 ASN H    1 42 ASN HD22 . .  5.800 4.896 4.062 5.581     .  0 0 "[    .    1    .    2    .    3]" 1 
       1273 1 42 ASN H    1 43 LYS H    . .  4.900 3.110 2.571 3.396     .  0 0 "[    .    1    .    2    .    3]" 1 
       1274 1 42 ASN H    1 43 LYS HA   . .  6.600 5.575 5.182 5.743     .  0 0 "[    .    1    .    2    .    3]" 1 
       1275 1 42 ASN H    1 43 LYS HB2  . .  6.500 5.614 5.091 6.526 0.026 24 0 "[    .    1    .    2    .    3]" 1 
       1276 1 42 ASN H    1 43 LYS HB3  . .  6.600 4.699 4.096 5.057     .  0 0 "[    .    1    .    2    .    3]" 1 
       1277 1 42 ASN H    1 43 LYS QD   . .  7.600 5.916 4.253 6.380     .  0 0 "[    .    1    .    2    .    3]" 1 
       1278 1 42 ASN HA   1 43 LYS HA   . .  6.600 4.437 4.289 4.596     .  0 0 "[    .    1    .    2    .    3]" 1 
       1279 1 42 ASN HB2  1 43 LYS H    . .  6.600 4.574 4.464 4.673     .  0 0 "[    .    1    .    2    .    3]" 1 
       1280 1 42 ASN HB2  1 43 LYS HA   . .  6.600 5.639 5.091 5.986     .  0 0 "[    .    1    .    2    .    3]" 1 
       1281 1 42 ASN HB3  1 43 LYS H    . .  6.600 4.463 4.320 4.513     .  0 0 "[    .    1    .    2    .    3]" 1 
       1282 1 42 ASN HB3  1 43 LYS HA   . .  6.600 4.774 4.680 4.936     .  0 0 "[    .    1    .    2    .    3]" 1 
       1283 1 43 LYS H    1 43 LYS HE2  . .  6.600 4.439 4.123 5.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       1284 1 43 LYS H    1 43 LYS QE   . .  6.290 4.208 3.902 4.418     .  0 0 "[    .    1    .    2    .    3]" 1 
       1285 1 43 LYS H    1 43 LYS HE3  . .  6.600 5.250 4.823 5.625     .  0 0 "[    .    1    .    2    .    3]" 1 
       1286 1 43 LYS H    1 44 ALA H    . .  6.600 4.407 4.315 4.487     .  0 0 "[    .    1    .    2    .    3]" 1 
       1287 1 43 LYS H    1 44 ALA HA   . .  6.600 4.978 4.690 5.134     .  0 0 "[    .    1    .    2    .    3]" 1 
       1288 1 43 LYS H    1 44 ALA MB   . .  7.500 5.288 4.972 5.427     .  0 0 "[    .    1    .    2    .    3]" 1 
       1289 1 43 LYS HA   1 43 LYS HE2  . .  6.600 5.071 4.875 5.663     .  0 0 "[    .    1    .    2    .    3]" 1 
       1290 1 43 LYS HA   1 43 LYS HE3  . .  6.600 6.025 5.883 6.120     .  0 0 "[    .    1    .    2    .    3]" 1 
       1291 1 43 LYS HA   1 44 ALA HA   . .  5.700 4.459 4.393 4.500     .  0 0 "[    .    1    .    2    .    3]" 1 
       1292 1 43 LYS HA   1 44 ALA MB   . .  5.300 3.998 3.889 4.106     .  0 0 "[    .    1    .    2    .    3]" 1 
       1293 1 43 LYS HA   1 45 HIS H    . .  6.500 5.587 5.239 5.921     .  0 0 "[    .    1    .    2    .    3]" 1 
       1294 1 43 LYS HB2  1 43 LYS HE2  . .  5.100 3.557 3.132 4.848     .  0 0 "[    .    1    .    2    .    3]" 1 
       1295 1 43 LYS HB2  1 43 LYS HE3  . .  5.100 4.904 4.425 5.114 0.014 29 0 "[    .    1    .    2    .    3]" 1 
       1296 1 43 LYS HB2  1 44 ALA H    . .  5.800 3.649 2.664 4.083     .  0 0 "[    .    1    .    2    .    3]" 1 
       1297 1 43 LYS HB3  1 43 LYS HE2  . .  5.100 2.367 2.117 4.651     .  0 0 "[    .    1    .    2    .    3]" 1 
       1298 1 43 LYS HB3  1 43 LYS QE   . .  4.920 2.320 2.099 3.972     .  0 0 "[    .    1    .    2    .    3]" 1 
       1299 1 43 LYS HB3  1 43 LYS HE3  . .  5.100 3.645 3.473 4.311     .  0 0 "[    .    1    .    2    .    3]" 1 
       1300 1 43 LYS HB3  1 44 ALA H    . .  6.100 4.211 3.978 4.369     .  0 0 "[    .    1    .    2    .    3]" 1 
       1301 1 43 LYS HB3  1 44 ALA HA   . .  5.800 5.450 5.024 5.874 0.074 24 0 "[    .    1    .    2    .    3]" 1 
       1302 1 43 LYS HB3  1 45 HIS H    . .  6.600 5.617 5.032 6.219     .  0 0 "[    .    1    .    2    .    3]" 1 
       1303 1 43 LYS QD   1 44 ALA H    . .  7.600 3.663 3.241 4.554     .  0 0 "[    .    1    .    2    .    3]" 1 
       1304 1 43 LYS QD   1 44 ALA HA   . .  7.600 3.601 2.898 5.000     .  0 0 "[    .    1    .    2    .    3]" 1 
       1305 1 43 LYS QE   1 45 HIS HE1  . .  7.480 6.485 5.628 6.715     .  0 0 "[    .    1    .    2    .    3]" 1 
       1306 1 43 LYS HE2  1 44 ALA H    . .  6.600 5.686 5.378 6.177     .  0 0 "[    .    1    .    2    .    3]" 1 
       1307 1 43 LYS HE3  1 44 ALA H    . .  6.600 6.146 5.684 6.607 0.007  1 0 "[    .    1    .    2    .    3]" 1 
       1308 1 43 LYS QG   1 44 ALA H    . .  7.600 2.404 2.120 3.012     .  0 0 "[    .    1    .    2    .    3]" 1 
       1309 1 43 LYS QG   1 45 HIS HD2  . .  7.600 6.743 6.217 6.842     .  0 0 "[    .    1    .    2    .    3]" 1 
       1310 1 44 ALA H    1 45 HIS H    . .  5.400 4.150 3.911 4.256     .  0 0 "[    .    1    .    2    .    3]" 1 
       1311 1 44 ALA H    1 45 HIS HA   . .  6.600 4.996 4.757 5.182     .  0 0 "[    .    1    .    2    .    3]" 1 
       1312 1 44 ALA H    1 46 ILE MD   . .  7.600 4.890 4.012 5.441     .  0 0 "[    .    1    .    2    .    3]" 1 
       1313 1 44 ALA HA   1 45 HIS HA   . .  6.600 4.497 4.445 4.569     .  0 0 "[    .    1    .    2    .    3]" 1 
       1314 1 44 ALA HA   1 45 HIS HB2  . .  6.600 4.703 4.302 5.081     .  0 0 "[    .    1    .    2    .    3]" 1 
       1315 1 44 ALA HA   1 45 HIS HB3  . .  6.600 4.637 4.210 4.763     .  0 0 "[    .    1    .    2    .    3]" 1 
       1316 1 44 ALA HA   1 45 HIS HD2  . .  6.600 6.602 6.288 6.667 0.067 23 0 "[    .    1    .    2    .    3]" 1 
       1317 1 44 ALA HA   1 46 ILE MD   . .  7.600 4.372 3.289 5.021     .  0 0 "[    .    1    .    2    .    3]" 1 
       1318 1 44 ALA MB   1 45 HIS HA   . .  6.300 4.366 4.225 4.442     .  0 0 "[    .    1    .    2    .    3]" 1 
       1319 1 44 ALA MB   1 45 HIS HD2  . .  7.600 6.217 5.969 6.382     .  0 0 "[    .    1    .    2    .    3]" 1 
       1320 1 44 ALA MB   1 46 ILE H    . .  5.700 3.988 3.504 4.675     .  0 0 "[    .    1    .    2    .    3]" 1 
       1321 1 44 ALA MB   1 58 ILE QG   . .  8.600 6.293 5.810 6.462     .  0 0 "[    .    1    .    2    .    3]" 1 
       1322 1 44 ALA MB   1 58 ILE MG   . .  8.600 4.242 3.855 4.586     .  0 0 "[    .    1    .    2    .    3]" 1 
       1323 1 45 HIS H    1 45 HIS HD2  . .  6.100 4.734 4.328 4.818     .  0 0 "[    .    1    .    2    .    3]" 1 
       1324 1 45 HIS H    1 46 ILE H    . .  6.600 4.130 3.872 4.398     .  0 0 "[    .    1    .    2    .    3]" 1 
       1325 1 45 HIS H    1 46 ILE MD   . .  7.600 4.949 3.384 5.690     .  0 0 "[    .    1    .    2    .    3]" 1 
       1326 1 45 HIS H    1 47 LYS QG   . .  7.600 6.551 6.014 6.827     .  0 0 "[    .    1    .    2    .    3]" 1 
       1327 1 45 HIS HA   1 46 ILE HB   . .  6.600 4.589 4.235 4.945     .  0 0 "[    .    1    .    2    .    3]" 1 
       1328 1 45 HIS HA   1 46 ILE MD   . .  7.600 4.930 3.427 5.499     .  0 0 "[    .    1    .    2    .    3]" 1 
       1329 1 45 HIS HA   1 46 ILE QG   . .  7.600 4.303 3.491 5.555     .  0 0 "[    .    1    .    2    .    3]" 1 
       1330 1 45 HIS HA   1 46 ILE MG   . .  7.600 5.435 5.244 5.579     .  0 0 "[    .    1    .    2    .    3]" 1 
       1331 1 45 HIS HA   1 47 LYS QB   . .  7.480 6.748 6.677 6.818     .  0 0 "[    .    1    .    2    .    3]" 1 
       1332 1 45 HIS HA   1 47 LYS QG   . .  7.600 5.101 4.810 5.473     .  0 0 "[    .    1    .    2    .    3]" 1 
       1333 1 45 HIS HA   1 74 ILE MD   . .  7.600 6.104 5.003 6.420     .  0 0 "[    .    1    .    2    .    3]" 1 
       1334 1 45 HIS QB   1 47 LYS HA   . .  7.480 6.718 6.669 6.812     .  0 0 "[    .    1    .    2    .    3]" 1 
       1335 1 45 HIS HB2  1 46 ILE H    . .  6.600 4.570 4.397 4.670     .  0 0 "[    .    1    .    2    .    3]" 1 
       1336 1 45 HIS HB3  1 46 ILE H    . .  6.600 4.426 4.274 4.565     .  0 0 "[    .    1    .    2    .    3]" 1 
       1337 1 45 HIS HD2  1 46 ILE H    . .  6.600 3.685 3.161 4.790     .  0 0 "[    .    1    .    2    .    3]" 1 
       1338 1 45 HIS HD2  1 46 ILE MD   . .  7.600 6.059 4.825 6.394     .  0 0 "[    .    1    .    2    .    3]" 1 
       1339 1 45 HIS HD2  1 46 ILE MG   . .  7.600 5.194 4.979 5.828     .  0 0 "[    .    1    .    2    .    3]" 1 
       1340 1 45 HIS HD2  1 47 LYS H    . .  6.600 3.845 3.114 4.603     .  0 0 "[    .    1    .    2    .    3]" 1 
       1341 1 45 HIS HD2  1 47 LYS QD   . .  7.600 3.950 2.745 4.700     .  0 0 "[    .    1    .    2    .    3]" 1 
       1342 1 45 HIS HD2  1 47 LYS QE   . .  7.600 4.217 2.983 5.527     .  0 0 "[    .    1    .    2    .    3]" 1 
       1343 1 45 HIS HD2  1 47 LYS QG   . .  7.600 2.406 2.195 2.684     .  0 0 "[    .    1    .    2    .    3]" 1 
       1344 1 45 HIS HE1  1 47 LYS QE   . .  7.600 4.798 3.258 6.776     .  0 0 "[    .    1    .    2    .    3]" 1 
       1345 1 45 HIS HE1  1 47 LYS QG   . .  7.600 4.497 3.916 5.200     .  0 0 "[    .    1    .    2    .    3]" 1 
       1346 1 46 ILE H    1 46 ILE HB   . .  4.000 2.472 2.236 2.764     .  0 0 "[    .    1    .    2    .    3]" 1 
       1347 1 46 ILE H    1 47 LYS H    . .  5.200 4.356 3.948 4.533     .  0 0 "[    .    1    .    2    .    3]" 1 
       1348 1 46 ILE H    1 47 LYS HA   . .  6.600 4.990 4.811 5.238     .  0 0 "[    .    1    .    2    .    3]" 1 
       1349 1 46 ILE H    1 48 TYR QD   . .  8.600 5.570 4.634 6.403     .  0 0 "[    .    1    .    2    .    3]" 1 
       1350 1 46 ILE H    1 48 TYR QE   . .  8.600 6.568 4.566 7.565     .  0 0 "[    .    1    .    2    .    3]" 1 
       1351 1 46 ILE HA   1 46 ILE MD   . .  4.600 3.511 2.553 3.816     .  0 0 "[    .    1    .    2    .    3]" 1 
       1352 1 46 ILE HA   1 47 LYS HA   . .  6.300 4.443 4.392 4.516     .  0 0 "[    .    1    .    2    .    3]" 1 
       1353 1 46 ILE HB   1 47 LYS H    . .  5.700 4.218 3.871 4.580     .  0 0 "[    .    1    .    2    .    3]" 1 
       1354 1 46 ILE HB   1 48 TYR QE   . .  8.600 5.274 2.592 6.592     .  0 0 "[    .    1    .    2    .    3]" 1 
       1355 1 46 ILE MD   1 47 LYS H    . .  7.600 4.941 4.397 5.324     .  0 0 "[    .    1    .    2    .    3]" 1 
       1356 1 46 ILE QG   1 47 LYS H    . .  7.600 3.971 3.427 4.320     .  0 0 "[    .    1    .    2    .    3]" 1 
       1357 1 46 ILE QG   1 48 TYR HB2  . .  7.600 6.519 5.614 6.819     .  0 0 "[    .    1    .    2    .    3]" 1 
       1358 1 46 ILE MG   1 47 LYS H    . .  7.600 2.628 2.185 3.440     .  0 0 "[    .    1    .    2    .    3]" 1 
       1359 1 46 ILE MG   1 47 LYS HA   . .  7.600 3.604 2.971 4.243     .  0 0 "[    .    1    .    2    .    3]" 1 
       1360 1 46 ILE MG   1 48 TYR H    . .  7.600 3.583 2.706 4.098     .  0 0 "[    .    1    .    2    .    3]" 1 
       1361 1 46 ILE MG   1 48 TYR HA   . .  7.600 3.951 3.132 4.306     .  0 0 "[    .    1    .    2    .    3]" 1 
       1362 1 46 ILE MG   1 48 TYR HB2  . .  7.600 3.617 3.349 3.860     .  0 0 "[    .    1    .    2    .    3]" 1 
       1363 1 46 ILE MG   1 48 TYR HB3  . .  7.600 2.252 2.098 2.467     .  0 0 "[    .    1    .    2    .    3]" 1 
       1364 1 46 ILE MG   1 48 TYR QD   . .  9.600 2.739 2.010 4.114     .  0 0 "[    .    1    .    2    .    3]" 1 
       1365 1 46 ILE MG   1 48 TYR QE   . .  9.600 4.343 3.238 5.596     .  0 0 "[    .    1    .    2    .    3]" 1 
       1366 1 46 ILE MG   1 53 ILE MG   . .  8.600 4.443 4.056 4.936     .  0 0 "[    .    1    .    2    .    3]" 1 
       1367 1 46 ILE MG   1 55 PRO HA   . .  7.600 5.306 4.719 6.215     .  0 0 "[    .    1    .    2    .    3]" 1 
       1368 1 46 ILE MG   1 58 ILE MD   . .  8.600 2.478 2.098 3.602     .  0 0 "[    .    1    .    2    .    3]" 1 
       1369 1 47 LYS H    1 48 TYR H    . .  6.600 4.211 3.633 4.466     .  0 0 "[    .    1    .    2    .    3]" 1 
       1370 1 47 LYS H    1 58 ILE MD   . .  7.600 5.913 5.246 6.358     .  0 0 "[    .    1    .    2    .    3]" 1 
       1371 1 47 LYS HA   1 48 TYR HA   . .  6.600 4.516 4.414 4.585     .  0 0 "[    .    1    .    2    .    3]" 1 
       1372 1 47 LYS HA   1 48 TYR HB2  . .  6.200 5.674 5.385 5.922     .  0 0 "[    .    1    .    2    .    3]" 1 
       1373 1 47 LYS HA   1 48 TYR QD   . .  8.600 3.469 2.770 4.689     .  0 0 "[    .    1    .    2    .    3]" 1 
       1374 1 47 LYS HA   1 48 TYR QE   . .  8.600 5.280 4.583 6.227     .  0 0 "[    .    1    .    2    .    3]" 1 
       1375 1 47 LYS HB2  1 48 TYR H    . .  6.600 4.288 3.755 4.520     .  0 0 "[    .    1    .    2    .    3]" 1 
       1376 1 47 LYS HB3  1 48 TYR H    . .  6.600 3.490 2.897 4.320     .  0 0 "[    .    1    .    2    .    3]" 1 
       1377 1 47 LYS QD   1 48 TYR H    . .  7.600 4.848 3.635 5.580     .  0 0 "[    .    1    .    2    .    3]" 1 
       1378 1 47 LYS QD   1 48 TYR HA   . .  7.600 6.392 5.481 6.821     .  0 0 "[    .    1    .    2    .    3]" 1 
       1379 1 47 LYS QE   1 48 TYR H    . .  7.600 5.844 4.056 6.840     .  0 0 "[    .    1    .    2    .    3]" 1 
       1380 1 47 LYS QG   1 48 TYR H    . .  7.600 4.348 3.779 4.894     .  0 0 "[    .    1    .    2    .    3]" 1 
       1381 1 48 TYR H    1 49 ASP H    . .  6.600 4.368 4.168 4.663     .  0 0 "[    .    1    .    2    .    3]" 1 
       1382 1 48 TYR H    1 53 ILE MG   . .  7.600 5.690 5.001 6.391     .  0 0 "[    .    1    .    2    .    3]" 1 
       1383 1 48 TYR HA   1 49 ASP HA   . .  6.600 4.473 4.270 4.583     .  0 0 "[    .    1    .    2    .    3]" 1 
       1384 1 48 TYR HA   1 49 ASP HB2  . .  6.600 4.681 4.149 5.981     .  0 0 "[    .    1    .    2    .    3]" 1 
       1385 1 48 TYR HA   1 53 ILE MD   . .  7.600 5.724 4.650 6.381     .  0 0 "[    .    1    .    2    .    3]" 1 
       1386 1 48 TYR HA   1 58 ILE MD   . .  7.600 4.699 3.644 5.555     .  0 0 "[    .    1    .    2    .    3]" 1 
       1387 1 48 TYR HB2  1 49 ASP H    . .  5.400 2.655 2.339 3.527     .  0 0 "[    .    1    .    2    .    3]" 1 
       1388 1 48 TYR HB2  1 50 PRO HA   . .  6.600 5.310 4.658 5.843     .  0 0 "[    .    1    .    2    .    3]" 1 
       1389 1 48 TYR HB2  1 53 ILE H    . .  6.600 5.494 4.633 6.625 0.025 13 0 "[    .    1    .    2    .    3]" 1 
       1390 1 48 TYR HB2  1 53 ILE HG13 . .  6.600 6.220 3.863 6.638 0.038 23 0 "[    .    1    .    2    .    3]" 1 
       1391 1 48 TYR HB2  1 53 ILE MG   . .  7.600 2.606 2.113 3.512     .  0 0 "[    .    1    .    2    .    3]" 1 
       1392 1 48 TYR HB2  1 58 ILE MD   . .  7.600 2.943 2.287 3.708     .  0 0 "[    .    1    .    2    .    3]" 1 
       1393 1 48 TYR HB3  1 49 ASP H    . .  5.600 4.007 3.781 4.503     .  0 0 "[    .    1    .    2    .    3]" 1 
       1394 1 48 TYR HB3  1 58 ILE MD   . .  7.600 2.965 2.239 3.847     .  0 0 "[    .    1    .    2    .    3]" 1 
       1395 1 48 TYR QD   1 49 ASP H    . .  8.600 3.371 2.531 4.073     .  0 0 "[    .    1    .    2    .    3]" 1 
       1396 1 48 TYR QD   1 49 ASP HA   . .  8.600 4.309 3.433 4.772     .  0 0 "[    .    1    .    2    .    3]" 1 
       1397 1 48 TYR QD   1 50 PRO HA   . .  8.600 3.311 2.609 4.028     .  0 0 "[    .    1    .    2    .    3]" 1 
       1398 1 48 TYR QD   1 50 PRO QB   . .  9.480 4.353 3.818 5.050     .  0 0 "[    .    1    .    2    .    3]" 1 
       1399 1 48 TYR QD   1 50 PRO HD2  . .  8.600 5.216 4.493 5.891     .  0 0 "[    .    1    .    2    .    3]" 1 
       1400 1 48 TYR QD   1 50 PRO HD3  . .  8.600 4.128 3.326 4.943     .  0 0 "[    .    1    .    2    .    3]" 1 
       1401 1 48 TYR QD   1 50 PRO QG   . .  9.480 5.276 4.602 5.943     .  0 0 "[    .    1    .    2    .    3]" 1 
       1402 1 48 TYR QD   1 53 ILE H    . .  8.600 4.257 3.393 5.720     .  0 0 "[    .    1    .    2    .    3]" 1 
       1403 1 48 TYR QD   1 53 ILE HB   . .  8.600 4.415 2.693 5.171     .  0 0 "[    .    1    .    2    .    3]" 1 
       1404 1 48 TYR QD   1 53 ILE HG12 . .  8.600 4.855 4.286 5.789     .  0 0 "[    .    1    .    2    .    3]" 1 
       1405 1 48 TYR QD   1 53 ILE HG13 . .  8.600 5.650 3.723 6.183     .  0 0 "[    .    1    .    2    .    3]" 1 
       1406 1 48 TYR QD   1 53 ILE MG   . .  9.600 2.094 1.976 2.372     .  0 0 "[    .    1    .    2    .    3]" 1 
       1407 1 48 TYR QD   1 54 GLY H    . .  8.600 4.553 2.873 5.719     .  0 0 "[    .    1    .    2    .    3]" 1 
       1408 1 48 TYR QD   1 54 GLY HA2  . .  8.600 4.612 3.866 5.897     .  0 0 "[    .    1    .    2    .    3]" 1 
       1409 1 48 TYR QD   1 55 PRO HA   . .  8.600 4.284 3.193 5.196     .  0 0 "[    .    1    .    2    .    3]" 1 
       1410 1 48 TYR QD   1 55 PRO QB   . .  9.480 4.814 3.947 5.791     .  0 0 "[    .    1    .    2    .    3]" 1 
       1411 1 48 TYR QD   1 55 PRO HD2  . .  8.600 6.037 5.467 6.800     .  0 0 "[    .    1    .    2    .    3]" 1 
       1412 1 48 TYR QD   1 55 PRO HD3  . .  8.600 4.825 4.205 5.659     .  0 0 "[    .    1    .    2    .    3]" 1 
       1413 1 48 TYR QD   1 58 ILE HB   . .  8.600 5.215 4.409 5.898     .  0 0 "[    .    1    .    2    .    3]" 1 
       1414 1 48 TYR QD   1 58 ILE MD   . .  9.600 2.830 2.244 3.619     .  0 0 "[    .    1    .    2    .    3]" 1 
       1415 1 48 TYR QD   1 58 ILE QG   . .  9.600 4.529 3.291 5.089     .  0 0 "[    .    1    .    2    .    3]" 1 
       1416 1 48 TYR QE   1 49 ASP H    . .  8.600 5.143 4.525 5.919     .  0 0 "[    .    1    .    2    .    3]" 1 
       1417 1 48 TYR QE   1 49 ASP HA   . .  8.600 4.967 3.782 5.623     .  0 0 "[    .    1    .    2    .    3]" 1 
       1418 1 48 TYR QE   1 50 PRO HA   . .  8.600 2.449 2.151 3.291     .  0 0 "[    .    1    .    2    .    3]" 1 
       1419 1 48 TYR QE   1 50 PRO HB2  . .  8.600 4.180 3.759 4.857     .  0 0 "[    .    1    .    2    .    3]" 1 
       1420 1 48 TYR QE   1 50 PRO HB3  . .  8.600 2.887 2.401 3.671     .  0 0 "[    .    1    .    2    .    3]" 1 
       1421 1 48 TYR QE   1 50 PRO HD2  . .  8.600 5.036 4.119 5.763     .  0 0 "[    .    1    .    2    .    3]" 1 
       1422 1 48 TYR QE   1 50 PRO HD3  . .  8.600 3.706 2.950 4.560     .  0 0 "[    .    1    .    2    .    3]" 1 
       1423 1 48 TYR QE   1 50 PRO QG   . .  9.480 4.298 3.515 5.037     .  0 0 "[    .    1    .    2    .    3]" 1 
       1424 1 48 TYR QE   1 51 GLU HG2  . .  8.600 7.019 6.034 7.683     .  0 0 "[    .    1    .    2    .    3]" 1 
       1425 1 48 TYR QE   1 53 ILE H    . .  8.600 4.971 4.459 5.760     .  0 0 "[    .    1    .    2    .    3]" 1 
       1426 1 48 TYR QE   1 53 ILE HG13 . .  8.600 6.767 5.541 7.373     .  0 0 "[    .    1    .    2    .    3]" 1 
       1427 1 48 TYR QE   1 53 ILE MG   . .  9.600 3.303 2.313 3.974     .  0 0 "[    .    1    .    2    .    3]" 1 
       1428 1 48 TYR QE   1 54 GLY H    . .  8.600 4.385 2.612 5.735     .  0 0 "[    .    1    .    2    .    3]" 1 
       1429 1 48 TYR QE   1 54 GLY HA2  . .  8.600 3.163 2.420 4.348     .  0 0 "[    .    1    .    2    .    3]" 1 
       1430 1 48 TYR QE   1 55 PRO HA   . .  8.600 3.377 2.372 4.039     .  0 0 "[    .    1    .    2    .    3]" 1 
       1431 1 48 TYR QE   1 55 PRO QB   . .  9.480 3.351 2.397 3.921     .  0 0 "[    .    1    .    2    .    3]" 1 
       1432 1 48 TYR QE   1 55 PRO HD2  . .  8.600 4.099 3.730 4.823     .  0 0 "[    .    1    .    2    .    3]" 1 
       1433 1 48 TYR QE   1 55 PRO HD3  . .  8.600 2.623 2.251 3.442     .  0 0 "[    .    1    .    2    .    3]" 1 
       1434 1 48 TYR QE   1 55 PRO QG   . .  9.480 4.085 3.151 4.853     .  0 0 "[    .    1    .    2    .    3]" 1 
       1435 1 48 TYR QE   1 58 ILE MD   . .  9.600 3.660 2.492 4.313     .  0 0 "[    .    1    .    2    .    3]" 1 
       1436 1 48 TYR QE   1 58 ILE QG   . .  9.600 5.445 3.038 6.211     .  0 0 "[    .    1    .    2    .    3]" 1 
       1437 1 49 ASP H    1 50 PRO QD   . .  7.480 4.208 3.695 4.428     .  0 0 "[    .    1    .    2    .    3]" 1 
       1438 1 49 ASP H    1 51 GLU H    . .  6.600 5.214 4.198 6.157     .  0 0 "[    .    1    .    2    .    3]" 1 
       1439 1 49 ASP H    1 52 ILE H    . .  6.600 4.906 3.902 6.443     .  0 0 "[    .    1    .    2    .    3]" 1 
       1440 1 49 ASP H    1 52 ILE HB   . .  6.600 6.083 5.008 6.692 0.092  1 0 "[    .    1    .    2    .    3]" 1 
       1441 1 49 ASP H    1 53 ILE H    . .  6.600 4.828 3.723 6.526     .  0 0 "[    .    1    .    2    .    3]" 1 
       1442 1 49 ASP H    1 53 ILE HB   . .  6.600 5.040 3.738 6.276     .  0 0 "[    .    1    .    2    .    3]" 1 
       1443 1 49 ASP H    1 53 ILE MD   . .  7.600 5.368 3.838 6.362     .  0 0 "[    .    1    .    2    .    3]" 1 
       1444 1 49 ASP H    1 53 ILE MG   . .  7.600 3.380 2.185 5.136     .  0 0 "[    .    1    .    2    .    3]" 1 
       1445 1 49 ASP H    1 58 ILE MD   . .  7.600 5.022 4.281 5.921     .  0 0 "[    .    1    .    2    .    3]" 1 
       1446 1 49 ASP HA   1 51 GLU H    . .  6.600 4.300 3.669 4.741     .  0 0 "[    .    1    .    2    .    3]" 1 
       1447 1 49 ASP HA   1 52 ILE MG   . .  7.600 5.622 4.124 6.328     .  0 0 "[    .    1    .    2    .    3]" 1 
       1448 1 49 ASP HA   1 53 ILE H    . .  6.600 5.849 5.080 6.627 0.027 10 0 "[    .    1    .    2    .    3]" 1 
       1449 1 49 ASP HA   1 53 ILE MG   . .  7.600 5.097 4.380 6.122     .  0 0 "[    .    1    .    2    .    3]" 1 
       1450 1 49 ASP HB2  1 51 GLU H    . .  6.600 4.584 2.708 5.403     .  0 0 "[    .    1    .    2    .    3]" 1 
       1451 1 49 ASP HB2  1 52 ILE H    . .  6.600 4.340 3.354 6.627 0.027 28 0 "[    .    1    .    2    .    3]" 1 
       1452 1 49 ASP HB2  1 52 ILE HB   . .  6.600 5.569 4.509 6.715 0.115  1 0 "[    .    1    .    2    .    3]" 1 
       1453 1 49 ASP HB2  1 52 ILE QG   . .  7.600 3.506 2.061 6.736     .  0 0 "[    .    1    .    2    .    3]" 1 
       1454 1 49 ASP HB2  1 52 ILE MG   . .  7.600 3.990 2.167 5.408     .  0 0 "[    .    1    .    2    .    3]" 1 
       1455 1 49 ASP HB2  1 53 ILE H    . .  6.600 5.384 3.454 6.662 0.062 12 0 "[    .    1    .    2    .    3]" 1 
       1456 1 49 ASP HB3  1 51 GLU H    . .  6.600 4.007 3.017 5.479     .  0 0 "[    .    1    .    2    .    3]" 1 
       1457 1 49 ASP HB3  1 51 GLU QB   . .  7.600 4.814 2.929 6.419     .  0 0 "[    .    1    .    2    .    3]" 1 
       1458 1 49 ASP HB3  1 52 ILE H    . .  6.600 3.938 2.946 6.646 0.046 18 0 "[    .    1    .    2    .    3]" 1 
       1459 1 49 ASP HB3  1 53 ILE H    . .  6.600 5.212 4.308 6.463     .  0 0 "[    .    1    .    2    .    3]" 1 
       1460 1 50 PRO HA   1 51 GLU HA   . .  6.600 4.634 4.175 5.166     .  0 0 "[    .    1    .    2    .    3]" 1 
       1461 1 50 PRO HA   1 52 ILE H    . .  6.600 4.144 3.252 4.854     .  0 0 "[    .    1    .    2    .    3]" 1 
       1462 1 50 PRO HA   1 53 ILE H    . .  6.500 3.650 3.195 4.301     .  0 0 "[    .    1    .    2    .    3]" 1 
       1463 1 50 PRO HA   1 53 ILE HA   . .  6.600 5.639 4.782 6.622 0.022 14 0 "[    .    1    .    2    .    3]" 1 
       1464 1 50 PRO HA   1 53 ILE MG   . .  7.600 3.589 2.367 4.443     .  0 0 "[    .    1    .    2    .    3]" 1 
       1465 1 50 PRO HA   1 54 GLY HA2  . .  6.600 3.264 2.138 4.326     .  0 0 "[    .    1    .    2    .    3]" 1 
       1466 1 50 PRO HA   1 55 PRO QD   . .  7.480 3.677 2.855 4.396     .  0 0 "[    .    1    .    2    .    3]" 1 
       1467 1 50 PRO HA   1 58 ILE MD   . .  7.600 5.363 4.391 6.363     .  0 0 "[    .    1    .    2    .    3]" 1 
       1468 1 50 PRO QB   1 53 ILE H    . .  7.480 5.151 4.627 5.593     .  0 0 "[    .    1    .    2    .    3]" 1 
       1469 1 50 PRO QB   1 55 PRO QD   . .  8.350 3.195 2.326 3.812     .  0 0 "[    .    1    .    2    .    3]" 1 
       1470 1 50 PRO QD   1 55 PRO QG   . .  8.350 6.492 5.742 6.656     .  0 0 "[    .    1    .    2    .    3]" 1 
       1471 1 50 PRO HD2  1 53 ILE H    . .  6.600 6.243 5.727 6.610 0.010 25 0 "[    .    1    .    2    .    3]" 1 
       1472 1 50 PRO HD3  1 53 ILE H    . .  6.600 6.244 5.569 6.631 0.031 14 0 "[    .    1    .    2    .    3]" 1 
       1473 1 51 GLU H    1 51 GLU HG2  . .  4.500 2.502 1.981 3.621     .  0 0 "[    .    1    .    2    .    3]" 1 
       1474 1 51 GLU H    1 51 GLU HG3  . .  4.700 3.394 2.680 4.653     .  0 0 "[    .    1    .    2    .    3]" 1 
       1475 1 51 GLU H    1 52 ILE H    . .  4.500 2.540 1.947 3.401     .  0 0 "[    .    1    .    2    .    3]" 1 
       1476 1 51 GLU H    1 52 ILE QG   . .  7.600 4.243 3.064 6.701     .  0 0 "[    .    1    .    2    .    3]" 1 
       1477 1 51 GLU H    1 52 ILE MG   . .  7.600 4.202 2.650 5.072     .  0 0 "[    .    1    .    2    .    3]" 1 
       1478 1 51 GLU H    1 53 ILE MG   . .  7.600 4.815 3.480 6.246     .  0 0 "[    .    1    .    2    .    3]" 1 
       1479 1 51 GLU QB   1 52 ILE QG   . .  8.600 4.628 2.782 6.191     .  0 0 "[    .    1    .    2    .    3]" 1 
       1480 1 51 GLU QB   1 52 ILE MG   . .  8.600 3.568 2.313 5.078     .  0 0 "[    .    1    .    2    .    3]" 1 
       1481 1 51 GLU QB   1 53 ILE H    . .  7.600 4.993 4.155 5.683     .  0 0 "[    .    1    .    2    .    3]" 1 
       1482 1 51 GLU HG2  1 52 ILE H    . .  6.600 3.555 2.555 4.899     .  0 0 "[    .    1    .    2    .    3]" 1 
       1483 1 51 GLU HG2  1 53 ILE H    . .  6.200 5.392 4.506 6.267 0.067 18 0 "[    .    1    .    2    .    3]" 1 
       1484 1 51 GLU HG3  1 52 ILE H    . .  6.600 3.538 2.096 5.879     .  0 0 "[    .    1    .    2    .    3]" 1 
       1485 1 52 ILE H    1 53 ILE H    . .  4.800 2.298 1.970 2.814     .  0 0 "[    .    1    .    2    .    3]" 1 
       1486 1 52 ILE H    1 53 ILE HG13 . .  6.600 6.503 5.249 6.745 0.145 17 0 "[    .    1    .    2    .    3]" 1 
       1487 1 52 ILE HA   1 53 ILE HA   . .  6.600 4.465 4.214 4.691     .  0 0 "[    .    1    .    2    .    3]" 1 
       1488 1 52 ILE HA   1 53 ILE MD   . .  7.600 6.240 5.320 6.394     .  0 0 "[    .    1    .    2    .    3]" 1 
       1489 1 52 ILE HA   1 53 ILE MG   . .  7.600 5.272 4.776 6.187     .  0 0 "[    .    1    .    2    .    3]" 1 
       1490 1 52 ILE HB   1 53 ILE H    . .  4.900 4.072 3.394 4.463     .  0 0 "[    .    1    .    2    .    3]" 1 
       1491 1 52 ILE HB   1 53 ILE HG13 . .  6.100 6.048 5.405 6.174 0.074 12 0 "[    .    1    .    2    .    3]" 1 
       1492 1 52 ILE HB   1 53 ILE MG   . .  7.600 5.008 4.316 6.435     .  0 0 "[    .    1    .    2    .    3]" 1 
       1493 1 52 ILE MD   1 53 ILE H    . .  7.600 4.216 2.997 5.082     .  0 0 "[    .    1    .    2    .    3]" 1 
       1494 1 52 ILE MD   1 53 ILE MG   . .  6.000 3.962 2.718 4.207     .  0 0 "[    .    1    .    2    .    3]" 1 
       1495 1 52 ILE QG   1 53 ILE H    . .  7.600 3.081 1.966 4.421     .  0 0 "[    .    1    .    2    .    3]" 1 
       1496 1 52 ILE QG   1 53 ILE HB   . .  7.600 3.489 2.249 5.120     .  0 0 "[    .    1    .    2    .    3]" 1 
       1497 1 52 ILE QG   1 53 ILE HG13 . .  7.600 5.124 4.214 5.715     .  0 0 "[    .    1    .    2    .    3]" 1 
       1498 1 52 ILE QG   1 53 ILE MG   . .  8.600 3.435 2.635 5.862     .  0 0 "[    .    1    .    2    .    3]" 1 
       1499 1 52 ILE MG   1 53 ILE H    . .  7.600 3.798 1.919 4.428     .  0 0 "[    .    1    .    2    .    3]" 1 
       1500 1 52 ILE MG   1 53 ILE MG   . .  7.200 4.755 3.511 5.091     .  0 0 "[    .    1    .    2    .    3]" 1 
       1501 1 53 ILE H    1 53 ILE HG13 . .  5.600 4.527 3.446 5.103     .  0 0 "[    .    1    .    2    .    3]" 1 
       1502 1 53 ILE H    1 54 GLY H    . .  4.800 3.433 1.982 4.515     .  0 0 "[    .    1    .    2    .    3]" 1 
       1503 1 53 ILE H    1 58 ILE MD   . .  7.600 5.505 5.025 5.945     .  0 0 "[    .    1    .    2    .    3]" 1 
       1504 1 53 ILE HA   1 54 GLY HA2  . .  5.200 4.808 4.351 5.349 0.149 28 0 "[    .    1    .    2    .    3]" 1 
       1505 1 53 ILE HA   1 57 ASP H    . .  6.600 5.961 5.015 6.557     .  0 0 "[    .    1    .    2    .    3]" 1 
       1506 1 53 ILE HA   1 57 ASP HB2  . .  6.600 4.594 3.635 5.245     .  0 0 "[    .    1    .    2    .    3]" 1 
       1507 1 53 ILE HA   1 57 ASP HB3  . .  6.600 4.859 3.445 5.789     .  0 0 "[    .    1    .    2    .    3]" 1 
       1508 1 53 ILE HA   1 58 ILE H    . .  6.600 6.329 5.667 6.651 0.051 30 0 "[    .    1    .    2    .    3]" 1 
       1509 1 53 ILE HA   1 58 ILE MD   . .  7.600 5.255 4.527 5.669     .  0 0 "[    .    1    .    2    .    3]" 1 
       1510 1 53 ILE HB   1 53 ILE HG13 . .  2.900 2.459 2.275 2.943 0.043 24 0 "[    .    1    .    2    .    3]" 1 
       1511 1 53 ILE HB   1 54 GLY H    . .  5.500 4.054 2.696 4.544     .  0 0 "[    .    1    .    2    .    3]" 1 
       1512 1 53 ILE HB   1 57 ASP QB   . .  7.480 4.935 4.552 5.813     .  0 0 "[    .    1    .    2    .    3]" 1 
       1513 1 53 ILE HB   1 58 ILE H    . .  6.600 6.537 6.022 6.707 0.107 22 0 "[    .    1    .    2    .    3]" 1 
       1514 1 53 ILE HB   1 58 ILE MD   . .  7.600 4.297 3.890 4.754     .  0 0 "[    .    1    .    2    .    3]" 1 
       1515 1 53 ILE HB   1 58 ILE QG   . .  7.600 5.198 4.754 6.370     .  0 0 "[    .    1    .    2    .    3]" 1 
       1516 1 53 ILE MD   1 54 GLY H    . .  7.600 4.315 2.148 4.993     .  0 0 "[    .    1    .    2    .    3]" 1 
       1517 1 53 ILE MD   1 57 ASP H    . .  7.600 5.347 3.657 6.409     .  0 0 "[    .    1    .    2    .    3]" 1 
       1518 1 53 ILE MD   1 57 ASP HB2  . .  7.600 3.660 2.217 5.747     .  0 0 "[    .    1    .    2    .    3]" 1 
       1519 1 53 ILE MD   1 57 ASP HB3  . .  7.600 3.525 2.161 5.037     .  0 0 "[    .    1    .    2    .    3]" 1 
       1520 1 53 ILE MD   1 58 ILE H    . .  7.600 4.150 2.593 5.697     .  0 0 "[    .    1    .    2    .    3]" 1 
       1521 1 53 ILE HG12 1 54 GLY H    . .  6.600 3.442 2.198 5.162     .  0 0 "[    .    1    .    2    .    3]" 1 
       1522 1 53 ILE HG12 1 54 GLY HA2  . .  6.600 5.341 4.489 6.803 0.203 22 0 "[    .    1    .    2    .    3]" 1 
       1523 1 53 ILE HG12 1 57 ASP H    . .  6.600 4.773 3.523 6.627 0.027 17 0 "[    .    1    .    2    .    3]" 1 
       1524 1 53 ILE HG12 1 57 ASP HB2  . .  6.600 3.090 2.095 5.882     .  0 0 "[    .    1    .    2    .    3]" 1 
       1525 1 53 ILE HG12 1 57 ASP HB3  . .  6.600 3.269 2.153 5.430     .  0 0 "[    .    1    .    2    .    3]" 1 
       1526 1 53 ILE HG12 1 58 ILE H    . .  6.600 4.104 3.439 5.682     .  0 0 "[    .    1    .    2    .    3]" 1 
       1527 1 53 ILE HG12 1 58 ILE HA   . .  6.600 5.408 4.681 6.552     .  0 0 "[    .    1    .    2    .    3]" 1 
       1528 1 53 ILE HG12 1 58 ILE HB   . .  6.400 5.462 4.635 6.453 0.053 17 0 "[    .    1    .    2    .    3]" 1 
       1529 1 53 ILE HG12 1 58 ILE MD   . .  7.600 3.419 2.276 4.571     .  0 0 "[    .    1    .    2    .    3]" 1 
       1530 1 53 ILE HG12 1 58 ILE QG   . .  7.600 3.582 2.797 4.762     .  0 0 "[    .    1    .    2    .    3]" 1 
       1531 1 53 ILE HG13 1 54 GLY H    . .  6.600 3.974 2.811 5.211     .  0 0 "[    .    1    .    2    .    3]" 1 
       1532 1 53 ILE HG13 1 58 ILE MD   . .  7.600 4.443 2.629 5.423     .  0 0 "[    .    1    .    2    .    3]" 1 
       1533 1 53 ILE MG   1 54 GLY H    . .  7.600 2.898 1.768 3.865     .  0 0 "[    .    1    .    2    .    3]" 1 
       1534 1 53 ILE MG   1 55 PRO QD   . .  8.480 4.530 3.513 5.175     .  0 0 "[    .    1    .    2    .    3]" 1 
       1535 1 53 ILE MG   1 57 ASP H    . .  7.600 4.979 3.452 5.989     .  0 0 "[    .    1    .    2    .    3]" 1 
       1536 1 53 ILE MG   1 58 ILE H    . .  7.600 4.153 2.921 4.539     .  0 0 "[    .    1    .    2    .    3]" 1 
       1537 1 53 ILE MG   1 58 ILE HA   . .  7.600 5.340 4.444 6.051     .  0 0 "[    .    1    .    2    .    3]" 1 
       1538 1 53 ILE MG   1 58 ILE HB   . .  7.600 4.507 3.586 5.098     .  0 0 "[    .    1    .    2    .    3]" 1 
       1539 1 53 ILE MG   1 58 ILE MD   . .  8.600 2.169 1.947 2.603     .  0 0 "[    .    1    .    2    .    3]" 1 
       1540 1 53 ILE MG   1 58 ILE QG   . .  8.600 3.214 2.354 4.022     .  0 0 "[    .    1    .    2    .    3]" 1 
       1541 1 53 ILE MG   1 58 ILE MG   . .  8.500 4.839 4.322 5.491     .  0 0 "[    .    1    .    2    .    3]" 1 
       1542 1 53 ILE MG   1 59 ILE H    . .  7.600 6.181 5.221 6.423     .  0 0 "[    .    1    .    2    .    3]" 1 
       1543 1 54 GLY H    1 55 PRO QD   . .  7.480 4.176 3.386 4.452     .  0 0 "[    .    1    .    2    .    3]" 1 
       1544 1 54 GLY H    1 57 ASP H    . .  6.600 4.616 3.161 6.097     .  0 0 "[    .    1    .    2    .    3]" 1 
       1545 1 54 GLY H    1 57 ASP HB2  . .  6.600 4.385 3.058 6.372     .  0 0 "[    .    1    .    2    .    3]" 1 
       1546 1 54 GLY H    1 57 ASP HB3  . .  6.600 4.667 3.870 6.602 0.002 18 0 "[    .    1    .    2    .    3]" 1 
       1547 1 54 GLY H    1 58 ILE H    . .  6.600 5.376 4.610 6.436     .  0 0 "[    .    1    .    2    .    3]" 1 
       1548 1 54 GLY H    1 58 ILE MD   . .  7.600 4.667 3.571 5.399     .  0 0 "[    .    1    .    2    .    3]" 1 
       1549 1 54 GLY H    1 58 ILE QG   . .  7.600 5.693 4.755 6.799     .  0 0 "[    .    1    .    2    .    3]" 1 
       1550 1 54 GLY HA2  1 57 ASP H    . .  6.000 4.859 4.463 5.404     .  0 0 "[    .    1    .    2    .    3]" 1 
       1551 1 54 GLY HA2  1 57 ASP QB   . .  7.480 5.196 4.816 5.968     .  0 0 "[    .    1    .    2    .    3]" 1 
       1552 1 54 GLY HA2  1 58 ILE MD   . .  7.600 5.080 4.624 6.150     .  0 0 "[    .    1    .    2    .    3]" 1 
       1553 1 55 PRO HA   1 58 ILE H    . .  6.600 3.594 3.388 3.880     .  0 0 "[    .    1    .    2    .    3]" 1 
       1554 1 55 PRO HA   1 58 ILE HB   . .  5.600 3.046 2.691 3.385     .  0 0 "[    .    1    .    2    .    3]" 1 
       1555 1 55 PRO HA   1 58 ILE MD   . .  7.600 2.800 2.311 4.773     .  0 0 "[    .    1    .    2    .    3]" 1 
       1556 1 55 PRO HA   1 58 ILE QG   . .  7.600 4.346 3.124 4.770     .  0 0 "[    .    1    .    2    .    3]" 1 
       1557 1 55 PRO HA   1 58 ILE MG   . .  7.600 4.315 3.859 4.717     .  0 0 "[    .    1    .    2    .    3]" 1 
       1558 1 55 PRO HA   1 59 ILE H    . .  6.000 4.115 3.826 4.378     .  0 0 "[    .    1    .    2    .    3]" 1 
       1559 1 55 PRO HA   1 59 ILE MD   . .  7.600 4.244 3.305 5.164     .  0 0 "[    .    1    .    2    .    3]" 1 
       1560 1 55 PRO QB   1 58 ILE MD   . .  8.480 4.233 3.710 6.014     .  0 0 "[    .    1    .    2    .    3]" 1 
       1561 1 55 PRO QB   1 59 ILE MD   . .  8.480 2.943 2.129 4.198     .  0 0 "[    .    1    .    2    .    3]" 1 
       1562 1 55 PRO QD   1 57 ASP H    . .  7.480 4.444 4.078 4.886     .  0 0 "[    .    1    .    2    .    3]" 1 
       1563 1 55 PRO QD   1 58 ILE H    . .  7.480 5.552 5.267 5.865     .  0 0 "[    .    1    .    2    .    3]" 1 
       1564 1 55 PRO QD   1 58 ILE MD   . .  8.480 4.809 4.367 6.215     .  0 0 "[    .    1    .    2    .    3]" 1 
       1565 1 56 ARG H    1 57 ASP H    . .  5.500 2.946 2.717 3.306     .  0 0 "[    .    1    .    2    .    3]" 1 
       1566 1 56 ARG H    1 59 ILE H    . .  6.600 4.740 4.576 4.866     .  0 0 "[    .    1    .    2    .    3]" 1 
       1567 1 56 ARG HA   1 56 ARG QD   . .  5.100 3.468 2.081 4.451     .  0 0 "[    .    1    .    2    .    3]" 1 
       1568 1 56 ARG HA   1 57 ASP HA   . .  4.900 4.842 4.576 4.944 0.044  4 0 "[    .    1    .    2    .    3]" 1 
       1569 1 56 ARG HA   1 58 ILE H    . .  6.600 4.619 4.240 5.005     .  0 0 "[    .    1    .    2    .    3]" 1 
       1570 1 56 ARG HA   1 59 ILE H    . .  6.600 3.447 2.727 4.076     .  0 0 "[    .    1    .    2    .    3]" 1 
       1571 1 56 ARG HA   1 59 ILE HB   . .  6.100 2.412 2.115 2.922     .  0 0 "[    .    1    .    2    .    3]" 1 
       1572 1 56 ARG HA   1 59 ILE MD   . .  7.600 3.100 2.120 5.303     .  0 0 "[    .    1    .    2    .    3]" 1 
       1573 1 56 ARG HA   1 59 ILE QG   . .  7.600 3.451 2.327 4.455     .  0 0 "[    .    1    .    2    .    3]" 1 
       1574 1 56 ARG HA   1 59 ILE MG   . .  7.100 3.749 3.312 4.179     .  0 0 "[    .    1    .    2    .    3]" 1 
       1575 1 56 ARG HA   1 60 HIS H    . .  6.600 3.739 3.355 4.015     .  0 0 "[    .    1    .    2    .    3]" 1 
       1576 1 56 ARG HA   1 60 HIS QB   . .  7.600 5.114 4.041 5.900     .  0 0 "[    .    1    .    2    .    3]" 1 
       1577 1 56 ARG HA   1 60 HIS HD2  . .  6.600 6.073 5.004 6.636 0.036  2 0 "[    .    1    .    2    .    3]" 1 
       1578 1 56 ARG HA   1 71 LEU QD   . .  9.170 4.931 4.095 5.720     .  0 0 "[    .    1    .    2    .    3]" 1 
       1579 1 56 ARG HB2  1 57 ASP H    . .  6.000 3.537 2.392 4.249     .  0 0 "[    .    1    .    2    .    3]" 1 
       1580 1 56 ARG HB3  1 57 ASP H    . .  6.000 3.365 2.686 4.447     .  0 0 "[    .    1    .    2    .    3]" 1 
       1581 1 56 ARG QD   1 60 HIS H    . .  7.600 5.510 2.490 6.824     .  0 0 "[    .    1    .    2    .    3]" 1 
       1582 1 56 ARG QG   1 57 ASP H    . .  7.600 3.689 1.894 4.896     .  0 0 "[    .    1    .    2    .    3]" 1 
       1583 1 57 ASP H    1 58 ILE H    . .  3.800 2.771 2.412 2.975     .  0 0 "[    .    1    .    2    .    3]" 1 
       1584 1 57 ASP H    1 58 ILE HA   . .  6.600 5.397 5.106 5.561     .  0 0 "[    .    1    .    2    .    3]" 1 
       1585 1 57 ASP H    1 58 ILE MD   . .  7.600 4.684 3.600 5.530     .  0 0 "[    .    1    .    2    .    3]" 1 
       1586 1 57 ASP H    1 58 ILE MG   . .  7.600 5.859 5.521 6.105     .  0 0 "[    .    1    .    2    .    3]" 1 
       1587 1 57 ASP H    1 59 ILE H    . .  6.600 4.143 3.938 4.468     .  0 0 "[    .    1    .    2    .    3]" 1 
       1588 1 57 ASP H    1 59 ILE MD   . .  7.600 5.415 4.827 6.387     .  0 0 "[    .    1    .    2    .    3]" 1 
       1589 1 57 ASP H    1 59 ILE QG   . .  7.600 5.447 4.834 6.544     .  0 0 "[    .    1    .    2    .    3]" 1 
       1590 1 57 ASP H    1 60 HIS H    . .  6.600 4.687 4.533 4.831     .  0 0 "[    .    1    .    2    .    3]" 1 
       1591 1 57 ASP H    1 60 HIS QB   . .  7.600 5.016 4.542 5.322     .  0 0 "[    .    1    .    2    .    3]" 1 
       1592 1 57 ASP HA   1 58 ILE QG   . .  7.600 5.386 5.047 6.167     .  0 0 "[    .    1    .    2    .    3]" 1 
       1593 1 57 ASP HA   1 60 HIS H    . .  6.500 3.692 2.901 4.067     .  0 0 "[    .    1    .    2    .    3]" 1 
       1594 1 57 ASP HA   1 60 HIS QB   . .  7.600 2.873 2.614 3.100     .  0 0 "[    .    1    .    2    .    3]" 1 
       1595 1 57 ASP HA   1 60 HIS HD2  . .  6.600 5.987 4.533 6.617 0.017 26 0 "[    .    1    .    2    .    3]" 1 
       1596 1 57 ASP HA   1 61 THR H    . .  6.600 4.178 3.912 4.574     .  0 0 "[    .    1    .    2    .    3]" 1 
       1597 1 57 ASP QB   1 58 ILE HB   . .  7.480 4.414 3.938 5.032     .  0 0 "[    .    1    .    2    .    3]" 1 
       1598 1 57 ASP QB   1 58 ILE MG   . .  8.480 5.146 4.876 5.595     .  0 0 "[    .    1    .    2    .    3]" 1 
       1599 1 57 ASP HB2  1 58 ILE H    . .  5.900 2.892 2.154 4.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       1600 1 57 ASP HB2  1 59 ILE H    . .  6.600 5.277 4.726 6.008     .  0 0 "[    .    1    .    2    .    3]" 1 
       1601 1 57 ASP HB2  1 60 HIS H    . .  6.600 5.695 5.342 6.028     .  0 0 "[    .    1    .    2    .    3]" 1 
       1602 1 57 ASP HB3  1 58 ILE H    . .  5.900 3.224 2.281 4.218     .  0 0 "[    .    1    .    2    .    3]" 1 
       1603 1 57 ASP HB3  1 59 ILE H    . .  6.600 5.535 4.845 6.113     .  0 0 "[    .    1    .    2    .    3]" 1 
       1604 1 57 ASP HB3  1 60 HIS H    . .  6.600 5.696 5.359 6.042     .  0 0 "[    .    1    .    2    .    3]" 1 
       1605 1 58 ILE H    1 59 ILE H    . .  5.300 2.730 2.563 2.883     .  0 0 "[    .    1    .    2    .    3]" 1 
       1606 1 58 ILE H    1 59 ILE HA   . .  6.200 5.351 5.220 5.485     .  0 0 "[    .    1    .    2    .    3]" 1 
       1607 1 58 ILE H    1 59 ILE HB   . .  6.600 4.849 4.494 5.136     .  0 0 "[    .    1    .    2    .    3]" 1 
       1608 1 58 ILE H    1 59 ILE MD   . .  7.600 5.026 3.992 5.747     .  0 0 "[    .    1    .    2    .    3]" 1 
       1609 1 58 ILE H    1 60 HIS H    . .  6.600 4.346 4.082 4.546     .  0 0 "[    .    1    .    2    .    3]" 1 
       1610 1 58 ILE H    1 71 LEU QD   . .  9.170 6.692 5.324 6.857     .  0 0 "[    .    1    .    2    .    3]" 1 
       1611 1 58 ILE HA   1 60 HIS H    . .  6.600 4.675 4.327 4.856     .  0 0 "[    .    1    .    2    .    3]" 1 
       1612 1 58 ILE HA   1 61 THR H    . .  6.400 3.410 3.185 3.589     .  0 0 "[    .    1    .    2    .    3]" 1 
       1613 1 58 ILE HA   1 61 THR HB   . .  6.400 2.806 2.389 3.828     .  0 0 "[    .    1    .    2    .    3]" 1 
       1614 1 58 ILE HA   1 61 THR MG   . .  7.600 4.135 3.765 4.425     .  0 0 "[    .    1    .    2    .    3]" 1 
       1615 1 58 ILE HA   1 62 ILE H    . .  6.600 4.028 3.774 4.279     .  0 0 "[    .    1    .    2    .    3]" 1 
       1616 1 58 ILE HB   1 59 ILE H    . .  4.300 2.611 2.351 2.874     .  0 0 "[    .    1    .    2    .    3]" 1 
       1617 1 58 ILE MD   1 59 ILE H    . .  7.600 4.280 3.937 4.694     .  0 0 "[    .    1    .    2    .    3]" 1 
       1618 1 58 ILE MD   1 61 THR H    . .  7.600 6.216 5.158 6.414     .  0 0 "[    .    1    .    2    .    3]" 1 
       1619 1 58 ILE MD   1 62 ILE QG   . .  8.600 5.541 4.598 6.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       1620 1 58 ILE QG   1 59 ILE H    . .  7.600 4.281 3.843 4.565     .  0 0 "[    .    1    .    2    .    3]" 1 
       1621 1 58 ILE QG   1 59 ILE HA   . .  7.600 5.785 5.505 5.938     .  0 0 "[    .    1    .    2    .    3]" 1 
       1622 1 58 ILE QG   1 60 HIS H    . .  7.600 5.990 5.715 6.383     .  0 0 "[    .    1    .    2    .    3]" 1 
       1623 1 58 ILE QG   1 61 THR H    . .  7.600 5.292 4.950 5.950     .  0 0 "[    .    1    .    2    .    3]" 1 
       1624 1 58 ILE QG   1 62 ILE HB   . .  7.600 6.631 6.271 6.815     .  0 0 "[    .    1    .    2    .    3]" 1 
       1625 1 58 ILE QG   1 62 ILE QG   . .  8.200 4.756 4.389 5.359     .  0 0 "[    .    1    .    2    .    3]" 1 
       1626 1 58 ILE MG   1 59 ILE H    . .  7.600 3.063 2.784 3.341     .  0 0 "[    .    1    .    2    .    3]" 1 
       1627 1 58 ILE MG   1 59 ILE HA   . .  7.000 3.229 2.824 3.585     .  0 0 "[    .    1    .    2    .    3]" 1 
       1628 1 58 ILE MG   1 60 HIS H    . .  7.600 5.040 4.745 5.231     .  0 0 "[    .    1    .    2    .    3]" 1 
       1629 1 58 ILE MG   1 61 THR H    . .  7.600 4.656 4.471 4.780     .  0 0 "[    .    1    .    2    .    3]" 1 
       1630 1 58 ILE MG   1 61 THR HA   . .  7.600 6.212 5.882 6.354     .  0 0 "[    .    1    .    2    .    3]" 1 
       1631 1 58 ILE MG   1 61 THR HB   . .  7.600 3.832 3.411 4.140     .  0 0 "[    .    1    .    2    .    3]" 1 
       1632 1 58 ILE MG   1 62 ILE H    . .  7.600 3.853 3.687 3.998     .  0 0 "[    .    1    .    2    .    3]" 1 
       1633 1 58 ILE MG   1 62 ILE HA   . .  7.500 5.178 4.826 5.490     .  0 0 "[    .    1    .    2    .    3]" 1 
       1634 1 58 ILE MG   1 62 ILE HB   . .  6.900 4.021 3.766 4.342     .  0 0 "[    .    1    .    2    .    3]" 1 
       1635 1 58 ILE MG   1 63 GLU H    . .  7.600 5.741 5.535 5.936     .  0 0 "[    .    1    .    2    .    3]" 1 
       1636 1 59 ILE H    1 59 ILE MD   . .  5.200 3.186 2.248 3.675     .  0 0 "[    .    1    .    2    .    3]" 1 
       1637 1 59 ILE H    1 60 HIS H    . .  3.800 2.940 2.782 3.041     .  0 0 "[    .    1    .    2    .    3]" 1 
       1638 1 59 ILE H    1 60 HIS HA   . .  6.200 5.522 5.410 5.634     .  0 0 "[    .    1    .    2    .    3]" 1 
       1639 1 59 ILE H    1 61 THR HB   . .  6.600 5.378 5.087 6.254     .  0 0 "[    .    1    .    2    .    3]" 1 
       1640 1 59 ILE H    1 62 ILE H    . .  6.600 4.760 4.674 4.829     .  0 0 "[    .    1    .    2    .    3]" 1 
       1641 1 59 ILE H    1 62 ILE MD   . .  7.600 4.585 4.013 6.246     .  0 0 "[    .    1    .    2    .    3]" 1 
       1642 1 59 ILE HA   1 60 HIS HA   . .  6.000 4.879 4.778 4.961     .  0 0 "[    .    1    .    2    .    3]" 1 
       1643 1 59 ILE HA   1 61 THR H    . .  6.600 4.453 4.234 4.662     .  0 0 "[    .    1    .    2    .    3]" 1 
       1644 1 59 ILE HA   1 61 THR MG   . .  7.600 6.329 6.143 6.606     .  0 0 "[    .    1    .    2    .    3]" 1 
       1645 1 59 ILE HA   1 62 ILE H    . .  6.600 3.435 3.160 3.687     .  0 0 "[    .    1    .    2    .    3]" 1 
       1646 1 59 ILE HA   1 62 ILE HA   . .  5.900 5.458 5.149 5.803     .  0 0 "[    .    1    .    2    .    3]" 1 
       1647 1 59 ILE HA   1 62 ILE HB   . .  5.000 2.692 2.451 3.028     .  0 0 "[    .    1    .    2    .    3]" 1 
       1648 1 59 ILE HA   1 62 ILE MD   . .  7.600 3.028 2.422 4.878     .  0 0 "[    .    1    .    2    .    3]" 1 
       1649 1 59 ILE HA   1 62 ILE QG   . .  7.600 3.677 2.838 4.176     .  0 0 "[    .    1    .    2    .    3]" 1 
       1650 1 59 ILE HA   1 62 ILE MG   . .  7.600 4.067 3.837 4.367     .  0 0 "[    .    1    .    2    .    3]" 1 
       1651 1 59 ILE HA   1 63 GLU H    . .  6.600 3.863 3.537 4.121     .  0 0 "[    .    1    .    2    .    3]" 1 
       1652 1 59 ILE HA   1 69 ALA H    . .  6.600 6.090 4.951 6.639 0.039  5 0 "[    .    1    .    2    .    3]" 1 
       1653 1 59 ILE HA   1 69 ALA MB   . .  7.600 3.392 2.456 3.943     .  0 0 "[    .    1    .    2    .    3]" 1 
       1654 1 59 ILE HB   1 60 HIS H    . .  5.100 2.589 2.239 2.878     .  0 0 "[    .    1    .    2    .    3]" 1 
       1655 1 59 ILE HB   1 60 HIS HA   . .  6.600 4.527 4.176 4.917     .  0 0 "[    .    1    .    2    .    3]" 1 
       1656 1 59 ILE HB   1 61 THR H    . .  6.100 5.083 4.756 5.415     .  0 0 "[    .    1    .    2    .    3]" 1 
       1657 1 59 ILE MD   1 60 HIS H    . .  7.600 4.514 4.202 4.897     .  0 0 "[    .    1    .    2    .    3]" 1 
       1658 1 59 ILE MD   1 61 THR H    . .  7.600 6.177 5.711 6.401     .  0 0 "[    .    1    .    2    .    3]" 1 
       1659 1 59 ILE MD   1 70 SER H    . .  7.600 5.385 3.848 6.334     .  0 0 "[    .    1    .    2    .    3]" 1 
       1660 1 59 ILE MD   1 70 SER HA   . .  7.600 4.588 3.143 5.695     .  0 0 "[    .    1    .    2    .    3]" 1 
       1661 1 59 ILE MD   1 71 LEU HA   . .  7.600 4.635 3.492 5.663     .  0 0 "[    .    1    .    2    .    3]" 1 
       1662 1 59 ILE QG   1 60 HIS H    . .  7.600 4.191 3.916 4.570     .  0 0 "[    .    1    .    2    .    3]" 1 
       1663 1 59 ILE QG   1 61 THR H    . .  7.600 5.758 5.489 6.306     .  0 0 "[    .    1    .    2    .    3]" 1 
       1664 1 59 ILE QG   1 62 ILE MD   . .  8.600 4.064 3.321 6.329     .  0 0 "[    .    1    .    2    .    3]" 1 
       1665 1 59 ILE MG   1 60 HIS H    . .  7.600 3.194 2.698 3.636     .  0 0 "[    .    1    .    2    .    3]" 1 
       1666 1 59 ILE MG   1 60 HIS HD2  . .  7.600 4.323 2.647 5.786     .  0 0 "[    .    1    .    2    .    3]" 1 
       1667 1 59 ILE MG   1 61 THR H    . .  7.600 4.993 4.821 5.235     .  0 0 "[    .    1    .    2    .    3]" 1 
       1668 1 59 ILE MG   1 63 GLU HG2  . .  7.600 3.464 2.255 4.033     .  0 0 "[    .    1    .    2    .    3]" 1 
       1669 1 59 ILE MG   1 63 GLU HG3  . .  7.600 3.090 2.312 4.745     .  0 0 "[    .    1    .    2    .    3]" 1 
       1670 1 59 ILE MG   1 69 ALA H    . .  7.600 4.137 3.455 4.888     .  0 0 "[    .    1    .    2    .    3]" 1 
       1671 1 60 HIS H    1 60 HIS HD2  . .  5.900 4.119 3.373 4.990     .  0 0 "[    .    1    .    2    .    3]" 1 
       1672 1 60 HIS H    1 61 THR H    . .  3.500 2.824 2.608 2.973     .  0 0 "[    .    1    .    2    .    3]" 1 
       1673 1 60 HIS H    1 61 THR HB   . .  6.300 5.181 4.844 5.891     .  0 0 "[    .    1    .    2    .    3]" 1 
       1674 1 60 HIS H    1 62 ILE H    . .  6.600 4.365 4.158 4.561     .  0 0 "[    .    1    .    2    .    3]" 1 
       1675 1 60 HIS H    1 63 GLU H    . .  6.600 4.864 4.667 5.064     .  0 0 "[    .    1    .    2    .    3]" 1 
       1676 1 60 HIS H    1 63 GLU QB   . .  7.480 5.387 4.800 6.255     .  0 0 "[    .    1    .    2    .    3]" 1 
       1677 1 60 HIS H    1 63 GLU HG3  . .  6.600 5.006 4.228 5.851     .  0 0 "[    .    1    .    2    .    3]" 1 
       1678 1 60 HIS H    1 64 SER HB2  . .  6.600 6.540 6.329 6.632 0.032 26 0 "[    .    1    .    2    .    3]" 1 
       1679 1 60 HIS H    1 64 SER HB3  . .  6.600 6.637 6.569 6.680 0.080 26 0 "[    .    1    .    2    .    3]" 1 
       1680 1 60 HIS HA   1 60 HIS HD2  . .  4.800 2.585 2.248 3.177     .  0 0 "[    .    1    .    2    .    3]" 1 
       1681 1 60 HIS HA   1 62 ILE H    . .  6.600 4.646 4.483 4.819     .  0 0 "[    .    1    .    2    .    3]" 1 
       1682 1 60 HIS HA   1 63 GLU H    . .  6.600 3.730 3.316 4.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       1683 1 60 HIS HA   1 63 GLU HB2  . .  6.600 3.741 2.304 5.304     .  0 0 "[    .    1    .    2    .    3]" 1 
       1684 1 60 HIS HA   1 63 GLU QB   . .  6.060 3.419 2.287 4.538     .  0 0 "[    .    1    .    2    .    3]" 1 
       1685 1 60 HIS HA   1 63 GLU HB3  . .  6.600 4.549 3.854 5.357     .  0 0 "[    .    1    .    2    .    3]" 1 
       1686 1 60 HIS HA   1 63 GLU HG2  . .  6.600 4.194 2.160 5.768     .  0 0 "[    .    1    .    2    .    3]" 1 
       1687 1 60 HIS HA   1 63 GLU HG3  . .  6.600 3.364 2.217 4.602     .  0 0 "[    .    1    .    2    .    3]" 1 
       1688 1 60 HIS HA   1 64 SER H    . .  6.600 3.624 3.363 3.791     .  0 0 "[    .    1    .    2    .    3]" 1 
       1689 1 60 HIS QB   1 61 THR H    . .  6.400 2.510 2.299 2.778     .  0 0 "[    .    1    .    2    .    3]" 1 
       1690 1 60 HIS QB   1 62 ILE QG   . .  8.600 6.248 6.048 6.545     .  0 0 "[    .    1    .    2    .    3]" 1 
       1691 1 60 HIS QB   1 63 GLU H    . .  7.600 5.170 5.031 5.334     .  0 0 "[    .    1    .    2    .    3]" 1 
       1692 1 60 HIS QB   1 64 SER H    . .  7.600 4.613 4.330 5.050     .  0 0 "[    .    1    .    2    .    3]" 1 
       1693 1 60 HIS QB   1 64 SER HB3  . .  7.600 4.569 4.049 5.372     .  0 0 "[    .    1    .    2    .    3]" 1 
       1694 1 60 HIS HD2  1 61 THR H    . .  6.600 5.600 5.344 5.933     .  0 0 "[    .    1    .    2    .    3]" 1 
       1695 1 60 HIS HD2  1 63 GLU H    . .  6.600 6.083 5.463 6.606 0.006  2 0 "[    .    1    .    2    .    3]" 1 
       1696 1 60 HIS HD2  1 63 GLU HB2  . .  6.600 5.255 3.866 6.602 0.002 25 0 "[    .    1    .    2    .    3]" 1 
       1697 1 60 HIS HD2  1 63 GLU HB3  . .  6.600 5.847 4.778 6.608 0.008 30 0 "[    .    1    .    2    .    3]" 1 
       1698 1 60 HIS HD2  1 63 GLU HG3  . .  6.600 5.135 3.621 6.609 0.009  3 0 "[    .    1    .    2    .    3]" 1 
       1699 1 60 HIS HD2  1 64 SER H    . .  6.600 5.586 5.011 5.876     .  0 0 "[    .    1    .    2    .    3]" 1 
       1700 1 60 HIS HD2  1 64 SER HB3  . .  6.600 6.498 5.626 6.653 0.053  6 0 "[    .    1    .    2    .    3]" 1 
       1701 1 61 THR H    1 62 ILE H    . .  5.200 2.796 2.700 2.936     .  0 0 "[    .    1    .    2    .    3]" 1 
       1702 1 61 THR H    1 62 ILE HA   . .  6.500 5.412 5.332 5.493     .  0 0 "[    .    1    .    2    .    3]" 1 
       1703 1 61 THR H    1 62 ILE HB   . .  5.500 4.884 4.657 5.120     .  0 0 "[    .    1    .    2    .    3]" 1 
       1704 1 61 THR H    1 62 ILE QG   . .  7.600 4.460 4.288 4.753     .  0 0 "[    .    1    .    2    .    3]" 1 
       1705 1 61 THR H    1 63 GLU H    . .  6.600 4.478 4.262 4.708     .  0 0 "[    .    1    .    2    .    3]" 1 
       1706 1 61 THR H    1 64 SER H    . .  5.600 4.769 4.582 4.887     .  0 0 "[    .    1    .    2    .    3]" 1 
       1707 1 61 THR H    1 64 SER HB2  . .  6.600 5.408 5.267 5.688     .  0 0 "[    .    1    .    2    .    3]" 1 
       1708 1 61 THR H    1 64 SER HB3  . .  6.600 4.822 4.680 5.003     .  0 0 "[    .    1    .    2    .    3]" 1 
       1709 1 61 THR HA   1 64 SER H    . .  6.600 3.785 3.464 4.082     .  0 0 "[    .    1    .    2    .    3]" 1 
       1710 1 61 THR HA   1 64 SER HA   . .  5.800 5.486 5.234 5.819 0.019 16 0 "[    .    1    .    2    .    3]" 1 
       1711 1 61 THR HA   1 64 SER HB2  . .  4.900 3.863 3.462 4.381     .  0 0 "[    .    1    .    2    .    3]" 1 
       1712 1 61 THR HB   1 62 ILE H    . .  5.100 2.627 2.363 2.828     .  0 0 "[    .    1    .    2    .    3]" 1 
       1713 1 61 THR HB   1 62 ILE HA   . .  6.600 4.343 3.873 4.593     .  0 0 "[    .    1    .    2    .    3]" 1 
       1714 1 61 THR HB   1 63 GLU H    . .  6.600 5.342 5.078 5.546     .  0 0 "[    .    1    .    2    .    3]" 1 
       1715 1 61 THR HB   1 64 SER H    . .  6.600 5.807 5.515 6.015     .  0 0 "[    .    1    .    2    .    3]" 1 
       1716 1 61 THR HB   1 65 LEU H    . .  6.600 5.759 4.979 6.177     .  0 0 "[    .    1    .    2    .    3]" 1 
       1717 1 61 THR MG   1 62 ILE H    . .  7.600 3.597 3.385 4.137     .  0 0 "[    .    1    .    2    .    3]" 1 
       1718 1 61 THR MG   1 62 ILE HA   . .  7.600 3.773 3.443 4.758     .  0 0 "[    .    1    .    2    .    3]" 1 
       1719 1 61 THR MG   1 62 ILE HB   . .  7.600 5.390 5.162 6.037     .  0 0 "[    .    1    .    2    .    3]" 1 
       1720 1 61 THR MG   1 65 LEU H    . .  5.600 4.209 3.880 4.509     .  0 0 "[    .    1    .    2    .    3]" 1 
       1721 1 62 ILE H    1 63 GLU H    . .  5.300 2.894 2.707 2.995     .  0 0 "[    .    1    .    2    .    3]" 1 
       1722 1 62 ILE H    1 63 GLU QB   . .  7.480 4.976 4.489 5.567     .  0 0 "[    .    1    .    2    .    3]" 1 
       1723 1 62 ILE H    1 63 GLU HG2  . .  6.600 5.732 4.306 6.405     .  0 0 "[    .    1    .    2    .    3]" 1 
       1724 1 62 ILE H    1 63 GLU HG3  . .  6.600 4.795 4.140 5.988     .  0 0 "[    .    1    .    2    .    3]" 1 
       1725 1 62 ILE H    1 64 SER H    . .  6.600 4.291 4.097 4.478     .  0 0 "[    .    1    .    2    .    3]" 1 
       1726 1 62 ILE H    1 65 LEU H    . .  6.600 4.770 4.609 4.999     .  0 0 "[    .    1    .    2    .    3]" 1 
       1727 1 62 ILE HA   1 64 SER H    . .  6.600 4.728 4.423 4.904     .  0 0 "[    .    1    .    2    .    3]" 1 
       1728 1 62 ILE HA   1 65 LEU H    . .  6.500 3.583 3.317 3.857     .  0 0 "[    .    1    .    2    .    3]" 1 
       1729 1 62 ILE HA   1 65 LEU HB2  . .  6.600 3.077 2.491 3.648     .  0 0 "[    .    1    .    2    .    3]" 1 
       1730 1 62 ILE HA   1 65 LEU HB3  . .  6.600 4.661 3.675 5.215     .  0 0 "[    .    1    .    2    .    3]" 1 
       1731 1 62 ILE HA   1 65 LEU QD   . .  9.170 2.436 2.127 3.825     .  0 0 "[    .    1    .    2    .    3]" 1 
       1732 1 62 ILE HA   1 65 LEU HG   . .  6.600 4.393 4.032 5.689     .  0 0 "[    .    1    .    2    .    3]" 1 
       1733 1 62 ILE HA   1 67 PHE QD   . .  8.600 3.142 2.855 3.503     .  0 0 "[    .    1    .    2    .    3]" 1 
       1734 1 62 ILE HA   1 67 PHE QE   . .  8.600 4.362 3.983 4.591     .  0 0 "[    .    1    .    2    .    3]" 1 
       1735 1 62 ILE HA   1 69 ALA MB   . .  7.600 5.089 4.574 5.801     .  0 0 "[    .    1    .    2    .    3]" 1 
       1736 1 62 ILE HB   1 63 GLU H    . .  5.200 2.555 2.345 2.782     .  0 0 "[    .    1    .    2    .    3]" 1 
       1737 1 62 ILE HB   1 64 SER H    . .  6.600 5.093 4.889 5.241     .  0 0 "[    .    1    .    2    .    3]" 1 
       1738 1 62 ILE HB   1 65 LEU H    . .  6.600 5.632 5.463 5.869     .  0 0 "[    .    1    .    2    .    3]" 1 
       1739 1 62 ILE HB   1 65 LEU QB   . .  7.480 5.637 5.076 6.015     .  0 0 "[    .    1    .    2    .    3]" 1 
       1740 1 62 ILE HB   1 67 PHE H    . .  6.600 5.834 5.011 6.544     .  0 0 "[    .    1    .    2    .    3]" 1 
       1741 1 62 ILE HB   1 67 PHE QD   . .  8.600 4.836 4.513 5.198     .  0 0 "[    .    1    .    2    .    3]" 1 
       1742 1 62 ILE HB   1 67 PHE QE   . .  8.600 6.739 6.329 7.118     .  0 0 "[    .    1    .    2    .    3]" 1 
       1743 1 62 ILE HB   1 69 ALA H    . .  6.600 5.574 4.199 6.503     .  0 0 "[    .    1    .    2    .    3]" 1 
       1744 1 62 ILE HB   1 69 ALA HA   . .  6.600 5.769 4.594 6.613 0.013 18 0 "[    .    1    .    2    .    3]" 1 
       1745 1 62 ILE HB   1 69 ALA MB   . .  7.500 3.037 2.240 3.735     .  0 0 "[    .    1    .    2    .    3]" 1 
       1746 1 62 ILE MD   1 63 GLU H    . .  7.600 4.562 4.355 4.905     .  0 0 "[    .    1    .    2    .    3]" 1 
       1747 1 62 ILE QG   1 63 GLU H    . .  7.600 4.155 4.022 4.266     .  0 0 "[    .    1    .    2    .    3]" 1 
       1748 1 62 ILE QG   1 65 LEU H    . .  7.600 5.400 5.118 5.978     .  0 0 "[    .    1    .    2    .    3]" 1 
       1749 1 62 ILE QG   1 67 PHE H    . .  7.600 6.203 5.322 6.816     .  0 0 "[    .    1    .    2    .    3]" 1 
       1750 1 62 ILE QG   1 67 PHE HB3  . .  7.600 6.303 5.781 6.778     .  0 0 "[    .    1    .    2    .    3]" 1 
       1751 1 62 ILE QG   1 67 PHE QD   . .  9.400 4.210 3.680 5.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       1752 1 62 ILE QG   1 67 PHE QE   . .  9.600 5.253 4.680 6.411     .  0 0 "[    .    1    .    2    .    3]" 1 
       1753 1 62 ILE MG   1 63 GLU H    . .  7.600 3.155 2.876 3.489     .  0 0 "[    .    1    .    2    .    3]" 1 
       1754 1 62 ILE MG   1 64 SER H    . .  7.600 5.059 4.817 5.327     .  0 0 "[    .    1    .    2    .    3]" 1 
       1755 1 62 ILE MG   1 66 GLY H    . .  7.600 4.375 3.887 4.735     .  0 0 "[    .    1    .    2    .    3]" 1 
       1756 1 62 ILE MG   1 67 PHE H    . .  7.200 3.740 2.852 4.449     .  0 0 "[    .    1    .    2    .    3]" 1 
       1757 1 62 ILE MG   1 67 PHE HB2  . .  7.000 2.241 1.992 2.529     .  0 0 "[    .    1    .    2    .    3]" 1 
       1758 1 62 ILE MG   1 67 PHE HB3  . .  7.600 3.392 3.035 3.657     .  0 0 "[    .    1    .    2    .    3]" 1 
       1759 1 62 ILE MG   1 67 PHE QD   . .  9.600 2.335 2.118 2.662     .  0 0 "[    .    1    .    2    .    3]" 1 
       1760 1 62 ILE MG   1 67 PHE QE   . .  9.600 4.096 3.597 4.582     .  0 0 "[    .    1    .    2    .    3]" 1 
       1761 1 62 ILE MG   1 67 PHE HZ   . .  7.600 5.819 5.428 6.235     .  0 0 "[    .    1    .    2    .    3]" 1 
       1762 1 62 ILE MG   1 68 GLU H    . .  7.600 4.717 4.273 5.071     .  0 0 "[    .    1    .    2    .    3]" 1 
       1763 1 62 ILE MG   1 69 ALA H    . .  7.600 4.282 3.067 4.999     .  0 0 "[    .    1    .    2    .    3]" 1 
       1764 1 62 ILE MG   1 69 ALA HA   . .  7.600 3.959 2.999 4.641     .  0 0 "[    .    1    .    2    .    3]" 1 
       1765 1 62 ILE MG   1 69 ALA MB   . .  7.800 2.195 1.946 2.801     .  0 0 "[    .    1    .    2    .    3]" 1 
       1766 1 63 GLU H    1 63 GLU HG2  . .  4.700 3.154 2.055 3.646     .  0 0 "[    .    1    .    2    .    3]" 1 
       1767 1 63 GLU H    1 63 GLU HG3  . .  4.100 2.408 2.018 3.600     .  0 0 "[    .    1    .    2    .    3]" 1 
       1768 1 63 GLU H    1 64 SER H    . .  5.100 2.763 2.628 2.872     .  0 0 "[    .    1    .    2    .    3]" 1 
       1769 1 63 GLU H    1 64 SER HB3  . .  6.600 4.863 4.690 5.066     .  0 0 "[    .    1    .    2    .    3]" 1 
       1770 1 63 GLU H    1 65 LEU H    . .  6.600 4.269 4.055 4.497     .  0 0 "[    .    1    .    2    .    3]" 1 
       1771 1 63 GLU H    1 66 GLY H    . .  6.600 5.343 4.698 6.186     .  0 0 "[    .    1    .    2    .    3]" 1 
       1772 1 63 GLU H    1 67 PHE H    . .  6.600 4.817 4.404 5.261     .  0 0 "[    .    1    .    2    .    3]" 1 
       1773 1 63 GLU H    1 69 ALA H    . .  6.600 5.403 4.119 6.366     .  0 0 "[    .    1    .    2    .    3]" 1 
       1774 1 63 GLU H    1 69 ALA MB   . .  7.600 3.916 3.012 4.814     .  0 0 "[    .    1    .    2    .    3]" 1 
       1775 1 63 GLU HA   1 65 LEU H    . .  6.600 4.372 3.873 4.850     .  0 0 "[    .    1    .    2    .    3]" 1 
       1776 1 63 GLU HA   1 66 GLY H    . .  6.600 3.904 3.254 4.987     .  0 0 "[    .    1    .    2    .    3]" 1 
       1777 1 63 GLU HA   1 67 PHE H    . .  6.000 2.718 2.365 3.230     .  0 0 "[    .    1    .    2    .    3]" 1 
       1778 1 63 GLU QB   1 64 SER HA   . .  6.080 4.081 3.678 4.644     .  0 0 "[    .    1    .    2    .    3]" 1 
       1779 1 63 GLU QB   1 64 SER HB2  . .  7.480 4.384 3.623 5.226     .  0 0 "[    .    1    .    2    .    3]" 1 
       1780 1 63 GLU QB   1 65 LEU H    . .  7.480 4.896 4.502 5.369     .  0 0 "[    .    1    .    2    .    3]" 1 
       1781 1 63 GLU QB   1 67 PHE H    . .  7.480 4.412 3.824 5.070     .  0 0 "[    .    1    .    2    .    3]" 1 
       1782 1 63 GLU HG2  1 64 SER H    . .  6.600 4.247 2.238 4.937     .  0 0 "[    .    1    .    2    .    3]" 1 
       1783 1 63 GLU HG2  1 69 ALA H    . .  5.700 4.091 2.335 5.731 0.031 25 0 "[    .    1    .    2    .    3]" 1 
       1784 1 63 GLU HG2  1 69 ALA MB   . .  7.600 3.955 2.431 5.552     .  0 0 "[    .    1    .    2    .    3]" 1 
       1785 1 63 GLU HG3  1 64 SER H    . .  6.600 3.555 2.287 4.799     .  0 0 "[    .    1    .    2    .    3]" 1 
       1786 1 63 GLU HG3  1 67 PHE H    . .  6.600 5.739 5.060 6.614 0.014 29 0 "[    .    1    .    2    .    3]" 1 
       1787 1 63 GLU HG3  1 69 ALA H    . .  6.200 4.715 2.597 6.242 0.042 30 0 "[    .    1    .    2    .    3]" 1 
       1788 1 63 GLU HG3  1 69 ALA MB   . .  7.600 3.954 2.248 6.045     .  0 0 "[    .    1    .    2    .    3]" 1 
       1789 1 64 SER H    1 65 LEU H    . .  5.300 2.974 2.847 3.092     .  0 0 "[    .    1    .    2    .    3]" 1 
       1790 1 64 SER H    1 65 LEU QB   . .  6.580 4.872 4.515 5.052     .  0 0 "[    .    1    .    2    .    3]" 1 
       1791 1 64 SER H    1 65 LEU QD   . .  9.170 4.672 4.065 4.914     .  0 0 "[    .    1    .    2    .    3]" 1 
       1792 1 64 SER H    1 66 GLY H    . .  6.600 4.913 4.283 5.793     .  0 0 "[    .    1    .    2    .    3]" 1 
       1793 1 64 SER H    1 67 PHE H    . .  6.600 5.003 4.715 5.381     .  0 0 "[    .    1    .    2    .    3]" 1 
       1794 1 64 SER HA   1 66 GLY H    . .  6.600 5.008 4.539 5.841     .  0 0 "[    .    1    .    2    .    3]" 1 
       1795 1 64 SER HA   1 67 PHE H    . .  6.600 5.400 4.661 6.111     .  0 0 "[    .    1    .    2    .    3]" 1 
       1796 1 64 SER HB2  1 65 LEU H    . .  6.400 4.196 3.937 4.503     .  0 0 "[    .    1    .    2    .    3]" 1 
       1797 1 64 SER HB2  1 65 LEU QB   . .  7.480 6.147 5.743 6.485     .  0 0 "[    .    1    .    2    .    3]" 1 
       1798 1 64 SER HB3  1 65 LEU H    . .  6.400 3.001 2.572 3.559     .  0 0 "[    .    1    .    2    .    3]" 1 
       1799 1 65 LEU H    1 65 LEU MD1  . .  4.600 3.159 2.674 3.859     .  0 0 "[    .    1    .    2    .    3]" 1 
       1800 1 65 LEU H    1 65 LEU QD   . .  3.820 2.795 2.264 2.932     .  0 0 "[    .    1    .    2    .    3]" 1 
       1801 1 65 LEU H    1 65 LEU MD2  . .  4.600 3.536 2.284 3.868     .  0 0 "[    .    1    .    2    .    3]" 1 
       1802 1 65 LEU H    1 65 LEU HG   . .  4.500 3.001 2.268 4.308     .  0 0 "[    .    1    .    2    .    3]" 1 
       1803 1 65 LEU H    1 66 GLY H    . .  5.000 3.007 2.686 3.348     .  0 0 "[    .    1    .    2    .    3]" 1 
       1804 1 65 LEU H    1 67 PHE H    . .  6.600 4.162 3.747 4.478     .  0 0 "[    .    1    .    2    .    3]" 1 
       1805 1 65 LEU H    1 67 PHE QD   . .  8.600 4.521 4.051 5.052     .  0 0 "[    .    1    .    2    .    3]" 1 
       1806 1 65 LEU HA   1 67 PHE H    . .  6.600 5.407 5.196 5.623     .  0 0 "[    .    1    .    2    .    3]" 1 
       1807 1 65 LEU HA   1 67 PHE QD   . .  8.600 5.664 5.432 6.037     .  0 0 "[    .    1    .    2    .    3]" 1 
       1808 1 65 LEU HA   1 67 PHE QE   . .  8.600 5.105 4.775 5.446     .  0 0 "[    .    1    .    2    .    3]" 1 
       1809 1 65 LEU HA   1 67 PHE HZ   . .  6.600 6.409 5.817 6.643 0.043 26 0 "[    .    1    .    2    .    3]" 1 
       1810 1 65 LEU QB   1 66 GLY H    . .  6.390 2.315 1.981 2.790     .  0 0 "[    .    1    .    2    .    3]" 1 
       1811 1 65 LEU QB   1 67 PHE H    . .  7.480 3.791 3.306 4.420     .  0 0 "[    .    1    .    2    .    3]" 1 
       1812 1 65 LEU HB2  1 66 GLY H    . .  6.600 2.436 2.039 2.925     .  0 0 "[    .    1    .    2    .    3]" 1 
       1813 1 65 LEU HB3  1 66 GLY H    . .  6.600 3.024 2.316 3.605     .  0 0 "[    .    1    .    2    .    3]" 1 
       1814 1 65 LEU QD   1 67 PHE QD   . . 11.170 3.720 2.906 4.763     .  0 0 "[    .    1    .    2    .    3]" 1 
       1815 1 65 LEU QD   1 67 PHE QE   . . 11.170 3.067 2.257 4.288     .  0 0 "[    .    1    .    2    .    3]" 1 
       1816 1 65 LEU QD   1 67 PHE HZ   . .  9.170 4.577 3.776 5.593     .  0 0 "[    .    1    .    2    .    3]" 1 
       1817 1 65 LEU MD1  1 66 GLY H    . .  7.600 4.233 3.808 4.810     .  0 0 "[    .    1    .    2    .    3]" 1 
       1818 1 65 LEU MD2  1 66 GLY H    . .  7.600 4.533 4.082 4.939     .  0 0 "[    .    1    .    2    .    3]" 1 
       1819 1 65 LEU HG   1 66 GLY H    . .  6.600 4.571 4.252 5.261     .  0 0 "[    .    1    .    2    .    3]" 1 
       1820 1 65 LEU HG   1 67 PHE H    . .  6.600 6.215 5.725 6.649 0.049 21 0 "[    .    1    .    2    .    3]" 1 
       1821 1 66 GLY H    1 67 PHE H    . .  4.700 2.053 1.926 2.341     .  0 0 "[    .    1    .    2    .    3]" 1 
       1822 1 66 GLY H    1 67 PHE HA   . .  6.600 4.518 4.317 4.706     .  0 0 "[    .    1    .    2    .    3]" 1 
       1823 1 66 GLY H    1 67 PHE QD   . .  8.600 3.050 2.726 3.472     .  0 0 "[    .    1    .    2    .    3]" 1 
       1824 1 66 GLY H    1 67 PHE QE   . .  8.600 3.641 3.178 4.117     .  0 0 "[    .    1    .    2    .    3]" 1 
       1825 1 66 GLY H    1 67 PHE HZ   . .  6.600 4.906 4.080 5.783     .  0 0 "[    .    1    .    2    .    3]" 1 
       1826 1 66 GLY HA2  1 67 PHE QD   . .  8.600 4.681 4.191 5.047     .  0 0 "[    .    1    .    2    .    3]" 1 
       1827 1 67 PHE H    1 67 PHE HZ   . .  5.800 5.780 5.496 5.876 0.076 22 0 "[    .    1    .    2    .    3]" 1 
       1828 1 67 PHE H    1 68 GLU H    . .  6.500 4.526 4.338 4.685     .  0 0 "[    .    1    .    2    .    3]" 1 
       1829 1 67 PHE HA   1 67 PHE QE   . .  5.400 4.586 4.332 4.857     .  0 0 "[    .    1    .    2    .    3]" 1 
       1830 1 67 PHE HA   1 68 GLU QB   . .  7.480 4.397 3.790 5.079     .  0 0 "[    .    1    .    2    .    3]" 1 
       1831 1 67 PHE HB2  1 68 GLU H    . .  5.100 3.636 3.217 4.259     .  0 0 "[    .    1    .    2    .    3]" 1 
       1832 1 67 PHE HB2  1 69 ALA H    . .  6.600 5.172 3.604 5.939     .  0 0 "[    .    1    .    2    .    3]" 1 
       1833 1 67 PHE HB3  1 68 GLU H    . .  5.300 2.746 2.189 3.799     .  0 0 "[    .    1    .    2    .    3]" 1 
       1834 1 67 PHE QD   1 68 GLU H    . .  8.600 4.146 3.773 4.795     .  0 0 "[    .    1    .    2    .    3]" 1 
       1835 1 67 PHE QD   1 68 GLU QB   . .  9.480 5.885 5.323 6.711     .  0 0 "[    .    1    .    2    .    3]" 1 
       1836 1 67 PHE QE   1 68 GLU H    . .  8.600 6.317 5.969 6.922     .  0 0 "[    .    1    .    2    .    3]" 1 
       1837 1 68 GLU H    1 68 GLU HG2  . .  5.100 3.969 2.128 4.685     .  0 0 "[    .    1    .    2    .    3]" 1 
       1838 1 68 GLU H    1 68 GLU QG   . .  4.680 3.286 1.934 4.219     .  0 0 "[    .    1    .    2    .    3]" 1 
       1839 1 68 GLU H    1 68 GLU HG3  . .  5.100 3.721 2.167 4.953     .  0 0 "[    .    1    .    2    .    3]" 1 
       1840 1 68 GLU H    1 69 ALA H    . .  5.800 4.363 3.605 4.677     .  0 0 "[    .    1    .    2    .    3]" 1 
       1841 1 68 GLU H    1 69 ALA HA   . .  6.600 4.909 4.273 5.405     .  0 0 "[    .    1    .    2    .    3]" 1 
       1842 1 68 GLU HB2  1 69 ALA H    . .  6.300 4.026 2.690 4.687     .  0 0 "[    .    1    .    2    .    3]" 1 
       1843 1 68 GLU HB2  1 69 ALA HA   . .  6.600 5.294 3.870 6.060     .  0 0 "[    .    1    .    2    .    3]" 1 
       1844 1 68 GLU HB3  1 69 ALA H    . .  6.300 3.785 2.595 4.449     .  0 0 "[    .    1    .    2    .    3]" 1 
       1845 1 68 GLU HB3  1 69 ALA HA   . .  6.600 4.984 4.142 5.839     .  0 0 "[    .    1    .    2    .    3]" 1 
       1846 1 68 GLU QG   1 69 ALA H    . .  6.290 3.601 2.282 4.718     .  0 0 "[    .    1    .    2    .    3]" 1 
       1847 1 68 GLU QG   1 69 ALA HA   . .  7.480 5.020 3.480 6.261     .  0 0 "[    .    1    .    2    .    3]" 1 
       1848 1 68 GLU HG2  1 69 ALA H    . .  6.600 4.061 2.385 5.752     .  0 0 "[    .    1    .    2    .    3]" 1 
       1849 1 68 GLU HG3  1 69 ALA H    . .  6.600 4.234 2.734 5.776     .  0 0 "[    .    1    .    2    .    3]" 1 
       1850 1 69 ALA H    1 70 SER H    . .  6.500 4.435 3.439 4.724     .  0 0 "[    .    1    .    2    .    3]" 1 
       1851 1 69 ALA HA   1 70 SER HA   . .  6.600 4.553 4.461 4.624     .  0 0 "[    .    1    .    2    .    3]" 1 
       1852 1 69 ALA HA   1 70 SER HB2  . .  6.600 4.222 3.928 4.717     .  0 0 "[    .    1    .    2    .    3]" 1 
       1853 1 69 ALA HA   1 70 SER HB3  . .  6.600 5.327 4.439 5.926     .  0 0 "[    .    1    .    2    .    3]" 1 
       1854 1 69 ALA MB   1 70 SER H    . .  4.300 2.702 2.339 3.676     .  0 0 "[    .    1    .    2    .    3]" 1 
       1855 1 70 SER H    1 71 LEU QD   . .  9.170 4.946 4.124 6.130     .  0 0 "[    .    1    .    2    .    3]" 1 
       1856 1 70 SER HA   1 71 LEU HA   . .  5.400 4.532 4.323 4.665     .  0 0 "[    .    1    .    2    .    3]" 1 
       1857 1 70 SER HA   1 71 LEU MD1  . .  7.600 4.902 2.812 5.845     .  0 0 "[    .    1    .    2    .    3]" 1 
       1858 1 70 SER HA   1 71 LEU MD2  . .  7.600 4.344 2.945 6.037     .  0 0 "[    .    1    .    2    .    3]" 1 
       1859 1 70 SER HB2  1 71 LEU H    . .  5.900 4.474 4.290 4.577     .  0 0 "[    .    1    .    2    .    3]" 1 
       1860 1 70 SER HB3  1 71 LEU H    . .  5.900 3.803 3.112 4.461     .  0 0 "[    .    1    .    2    .    3]" 1 
       1861 1 71 LEU H    1 71 LEU HG   . .  4.100 3.052 2.068 4.224 0.124 26 0 "[    .    1    .    2    .    3]" 1 
       1862 1 71 LEU H    1 72 VAL H    . .  6.600 4.354 3.261 4.682     .  0 0 "[    .    1    .    2    .    3]" 1 
       1863 1 71 LEU QB   1 72 VAL H    . .  7.300 3.448 2.915 4.054     .  0 0 "[    .    1    .    2    .    3]" 1 
       1864 1 71 LEU QD   1 72 VAL H    . .  7.090 4.055 2.514 4.593     .  0 0 "[    .    1    .    2    .    3]" 1 
       1865 1 71 LEU MD1  1 72 VAL H    . .  7.600 4.828 3.711 5.598     .  0 0 "[    .    1    .    2    .    3]" 1 
       1866 1 71 LEU MD2  1 72 VAL H    . .  7.600 4.610 2.521 5.615     .  0 0 "[    .    1    .    2    .    3]" 1 
       1867 1 71 LEU HG   1 72 VAL H    . .  6.600 4.600 2.994 5.654     .  0 0 "[    .    1    .    2    .    3]" 1 
       1868 1 72 VAL H    1 72 VAL MG1  . .  3.400 2.624 2.056 2.919     .  0 0 "[    .    1    .    2    .    3]" 1 
       1869 1 72 VAL H    1 72 VAL MG2  . .  3.400 2.194 1.930 2.455     .  0 0 "[    .    1    .    2    .    3]" 1 
       1870 1 72 VAL HA   1 73 LYS HA   . .  6.600 4.790 4.340 5.390     .  0 0 "[    .    1    .    2    .    3]" 1 
       1871 1 72 VAL HB   1 73 LYS H    . .  5.700 3.548 2.036 4.546     .  0 0 "[    .    1    .    2    .    3]" 1 
       1872 1 72 VAL MG1  1 73 LYS H    . .  7.600 4.050 3.708 4.391     .  0 0 "[    .    1    .    2    .    3]" 1 
       1873 1 72 VAL MG2  1 73 LYS H    . .  7.600 3.126 2.040 4.414     .  0 0 "[    .    1    .    2    .    3]" 1 
       1874 1 73 LYS H    1 74 ILE H    . .  4.000 3.439 2.392 4.126 0.126 13 0 "[    .    1    .    2    .    3]" 1 
       1875 1 73 LYS QB   1 74 ILE H    . .  5.240 3.405 1.942 4.113     .  0 0 "[    .    1    .    2    .    3]" 1 
       1876 1 73 LYS HB2  1 74 ILE H    . .  5.700 4.128 1.953 4.734     .  0 0 "[    .    1    .    2    .    3]" 1 
       1877 1 73 LYS HB3  1 74 ILE H    . .  5.700 3.777 1.984 4.588     .  0 0 "[    .    1    .    2    .    3]" 1 
       1878 1 73 LYS QD   1 74 ILE H    . .  7.600 4.591 1.997 6.271     .  0 0 "[    .    1    .    2    .    3]" 1 
       1879 1 73 LYS QG   1 74 ILE H    . .  7.600 4.063 2.529 4.860     .  0 0 "[    .    1    .    2    .    3]" 1 
       1880 1 74 ILE H    1 75 GLU H    . .  6.500 3.553 2.295 4.727     .  0 0 "[    .    1    .    2    .    3]" 1 
       1881 1 74 ILE HB   1 75 GLU H    . .  5.600 3.759 2.187 4.559     .  0 0 "[    .    1    .    2    .    3]" 1 
       1882 1 74 ILE MD   1 75 GLU H    . .  7.600 4.288 2.627 5.637     .  0 0 "[    .    1    .    2    .    3]" 1 
       1883 1 74 ILE QG   1 75 GLU H    . .  7.600 3.730 1.890 4.768     .  0 0 "[    .    1    .    2    .    3]" 1 
       1884 1 74 ILE MG   1 75 GLU H    . .  7.600 3.527 1.939 4.318     .  0 0 "[    .    1    .    2    .    3]" 1 
    stop_

save_



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