BMRB

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
460709 2d8h RC 11213 cing 4-filtered-FRED Wattos check violation distance


data_2d8h


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              1433
    _Distance_constraint_stats_list.Viol_count                    168
    _Distance_constraint_stats_list.Viol_total                    10.009
    _Distance_constraint_stats_list.Viol_max                      0.044
    _Distance_constraint_stats_list.Viol_rms                      0.0005
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0000
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0030
    _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  8 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  9 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 10 ARG 0.003 0.003 20 0 "[    .    1    .    2]" 
       1 11 VAL 0.003 0.003 20 0 "[    .    1    .    2]" 
       1 12 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 13 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 14 LEU 0.088 0.038 15 0 "[    .    1    .    2]" 
       1 15 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 16 GLN 0.009 0.006 18 0 "[    .    1    .    2]" 
       1 17 PRO 0.000 0.000  6 0 "[    .    1    .    2]" 
       1 18 ILE 0.003 0.002  7 0 "[    .    1    .    2]" 
       1 19 GLU 0.003 0.003 12 0 "[    .    1    .    2]" 
       1 20 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 21 THR 0.001 0.001 19 0 "[    .    1    .    2]" 
       1 22 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 23 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 24 TYR 0.006 0.005 18 0 "[    .    1    .    2]" 
       1 25 SER 0.010 0.005 18 0 "[    .    1    .    2]" 
       1 26 PHE 0.004 0.001  8 0 "[    .    1    .    2]" 
       1 27 GLU 0.001 0.001 13 0 "[    .    1    .    2]" 
       1 28 GLY 0.077 0.007  9 0 "[    .    1    .    2]" 
       1 29 GLN 0.077 0.007  9 0 "[    .    1    .    2]" 
       1 30 GLN 0.001 0.001  8 0 "[    .    1    .    2]" 
       1 31 PRO 0.000 0.000 17 0 "[    .    1    .    2]" 
       1 32 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 33 ASP 0.001 0.001  8 0 "[    .    1    .    2]" 
       1 34 LEU 0.028 0.012 12 0 "[    .    1    .    2]" 
       1 35 ASN 0.024 0.012 12 0 "[    .    1    .    2]" 
       1 36 PHE 0.001 0.001 19 0 "[    .    1    .    2]" 
       1 37 GLN 0.004 0.003 18 0 "[    .    1    .    2]" 
       1 38 ALA 0.005 0.001 20 0 "[    .    1    .    2]" 
       1 39 GLY 0.005 0.001 20 0 "[    .    1    .    2]" 
       1 40 ASP 0.002 0.001 20 0 "[    .    1    .    2]" 
       1 41 ARG 0.008 0.004 20 0 "[    .    1    .    2]" 
       1 42 ILE 0.016 0.005 20 0 "[    .    1    .    2]" 
       1 43 THR 0.005 0.001 19 0 "[    .    1    .    2]" 
       1 44 VAL 0.005 0.003 12 0 "[    .    1    .    2]" 
       1 45 ILE 0.003 0.001 12 0 "[    .    1    .    2]" 
       1 46 SER 0.002 0.001  9 0 "[    .    1    .    2]" 
       1 47 LYS 0.018 0.012 19 0 "[    .    1    .    2]" 
       1 48 THR 0.003 0.002 18 0 "[    .    1    .    2]" 
       1 49 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 50 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 51 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 52 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 53 ASP 0.001 0.001 19 0 "[    .    1    .    2]" 
       1 54 TRP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 55 TRP 0.002 0.002 18 0 "[    .    1    .    2]" 
       1 56 GLU 0.001 0.000  6 0 "[    .    1    .    2]" 
       1 57 GLY 0.005 0.004 20 0 "[    .    1    .    2]" 
       1 58 LYS 0.037 0.015 19 0 "[    .    1    .    2]" 
       1 59 LEU 0.080 0.024 19 0 "[    .    1    .    2]" 
       1 60 ARG 0.114 0.024 19 0 "[    .    1    .    2]" 
       1 61 GLY 0.047 0.016 17 0 "[    .    1    .    2]" 
       1 62 GLN 0.031 0.015 19 0 "[    .    1    .    2]" 
       1 63 THR 0.023 0.011 18 0 "[    .    1    .    2]" 
       1 64 GLY 0.019 0.011 18 0 "[    .    1    .    2]" 
       1 65 ILE 0.001 0.001 20 0 "[    .    1    .    2]" 
       1 66 PHE 0.013 0.005 20 0 "[    .    1    .    2]" 
       1 67 PRO 0.001 0.001  5 0 "[    .    1    .    2]" 
       1 68 ALA 0.001 0.001  5 0 "[    .    1    .    2]" 
       1 69 ASN 0.001 0.001  9 0 "[    .    1    .    2]" 
       1 70 TYR 0.001 0.001  9 0 "[    .    1    .    2]" 
       1 71 VAL 0.001 0.001 19 0 "[    .    1    .    2]" 
       1 72 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 73 MET 0.044 0.044 17 0 "[    .    1    .    2]" 
       1 74 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 76 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 77 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

          1 1  8 HIS HA   1  8 HIS HD2  . . 5.330 4.015 2.914 4.821     .  0 0 "[    .    1    .    2]" 1 
          2 1  9 GLU HA   1  9 GLU QG   . . 3.630 2.551 2.174 3.481     .  0 0 "[    .    1    .    2]" 1 
          3 1  9 GLU HB2  1 10 ARG H    . . 5.000 4.126 2.175 4.589     .  0 0 "[    .    1    .    2]" 1 
          4 1  9 GLU HB3  1 10 ARG H    . . 5.000 3.641 2.137 4.468     .  0 0 "[    .    1    .    2]" 1 
          5 1 10 ARG HA   1 10 ARG QD   . . 4.480 3.614 2.115 4.464     .  0 0 "[    .    1    .    2]" 1 
          6 1 10 ARG HA   1 10 ARG HG2  . . 3.970 3.128 2.540 3.941     .  0 0 "[    .    1    .    2]" 1 
          7 1 10 ARG HA   1 10 ARG QG   . . 3.440 2.675 2.222 3.344     .  0 0 "[    .    1    .    2]" 1 
          8 1 10 ARG HA   1 10 ARG HG3  . . 3.970 3.099 2.270 3.921     .  0 0 "[    .    1    .    2]" 1 
          9 1 10 ARG HA   1 11 VAL H    . . 2.910 2.310 2.140 2.764     .  0 0 "[    .    1    .    2]" 1 
         10 1 10 ARG HA   1 11 VAL QG   . . 4.690 3.649 3.315 4.253     .  0 0 "[    .    1    .    2]" 1 
         11 1 10 ARG QB   1 10 ARG QD   . . 3.490 2.228 2.080 2.607     .  0 0 "[    .    1    .    2]" 1 
         12 1 10 ARG QB   1 11 VAL H    . . 3.910 3.288 2.262 3.903     .  0 0 "[    .    1    .    2]" 1 
         13 1 10 ARG HB2  1 11 VAL H    . . 4.580 3.973 2.423 4.583 0.003 20 0 "[    .    1    .    2]" 1 
         14 1 10 ARG HB3  1 11 VAL H    . . 4.580 3.725 2.286 4.556     .  0 0 "[    .    1    .    2]" 1 
         15 1 10 ARG QG   1 11 VAL H    . . 4.870 3.802 1.907 4.756     .  0 0 "[    .    1    .    2]" 1 
         16 1 11 VAL H    1 11 VAL HB   . . 3.730 3.103 2.421 3.728     .  0 0 "[    .    1    .    2]" 1 
         17 1 11 VAL H    1 11 VAL MG1  . . 4.480 2.669 1.948 3.841     .  0 0 "[    .    1    .    2]" 1 
         18 1 11 VAL H    1 11 VAL QG   . . 3.280 2.124 1.841 3.122     .  0 0 "[    .    1    .    2]" 1 
         19 1 11 VAL H    1 11 VAL MG2  . . 4.480 2.793 1.874 4.027     .  0 0 "[    .    1    .    2]" 1 
         20 1 11 VAL HA   1 11 VAL MG1  . . 3.680 2.677 2.170 3.196     .  0 0 "[    .    1    .    2]" 1 
         21 1 11 VAL HA   1 11 VAL QG   . . 3.010 2.231 2.097 2.438     .  0 0 "[    .    1    .    2]" 1 
         22 1 11 VAL HA   1 11 VAL MG2  . . 3.680 2.679 2.196 3.203     .  0 0 "[    .    1    .    2]" 1 
         23 1 11 VAL HB   1 12 GLY H    . . 4.790 3.859 2.274 4.618     .  0 0 "[    .    1    .    2]" 1 
         24 1 11 VAL QG   1 12 GLY H    . . 4.340 2.853 1.896 3.607     .  0 0 "[    .    1    .    2]" 1 
         25 1 11 VAL QG   1 12 GLY QA   . . 4.390 3.276 2.878 3.860     .  0 0 "[    .    1    .    2]" 1 
         26 1 11 VAL MG1  1 12 GLY H    . . 5.180 3.714 2.298 4.361     .  0 0 "[    .    1    .    2]" 1 
         27 1 11 VAL MG1  1 12 GLY QA   . . 5.090 4.144 3.007 5.083     .  0 0 "[    .    1    .    2]" 1 
         28 1 11 VAL MG2  1 12 GLY H    . . 5.180 3.283 1.900 4.171     .  0 0 "[    .    1    .    2]" 1 
         29 1 11 VAL MG2  1 12 GLY QA   . . 5.090 3.793 2.936 5.081     .  0 0 "[    .    1    .    2]" 1 
         30 1 13 ASN QB   1 15 ASN QD   . . 4.010 3.387 2.273 4.010     .  0 0 "[    .    1    .    2]" 1 
         31 1 14 LEU H    1 14 LEU QB   . . 3.330 2.556 2.182 3.196     .  0 0 "[    .    1    .    2]" 1 
         32 1 14 LEU H    1 14 LEU MD1  . . 4.700 4.071 1.872 4.605     .  0 0 "[    .    1    .    2]" 1 
         33 1 14 LEU H    1 14 LEU QD   . . 4.030 3.254 1.676 3.884     .  0 0 "[    .    1    .    2]" 1 
         34 1 14 LEU H    1 14 LEU MD2  . . 4.700 3.559 1.860 4.508     .  0 0 "[    .    1    .    2]" 1 
         35 1 14 LEU HA   1 14 LEU MD1  . . 4.300 2.933 1.949 4.109     .  0 0 "[    .    1    .    2]" 1 
         36 1 14 LEU HA   1 14 LEU QD   . . 2.970 2.236 1.902 2.997 0.027 13 0 "[    .    1    .    2]" 1 
         37 1 14 LEU HA   1 14 LEU MD2  . . 4.300 2.469 1.936 3.793     .  0 0 "[    .    1    .    2]" 1 
         38 1 14 LEU HA   1 14 LEU HG   . . 4.200 3.441 2.286 4.238 0.038 15 0 "[    .    1    .    2]" 1 
         39 1 14 LEU QB   1 14 LEU QD   . . 2.830 1.972 1.756 2.082     .  0 0 "[    .    1    .    2]" 1 
         40 1 14 LEU QB   1 16 GLN H    . . 4.750 4.131 3.082 4.678     .  0 0 "[    .    1    .    2]" 1 
         41 1 14 LEU HB2  1 16 GLN H    . . 5.500 5.057 3.156 5.502 0.002 18 0 "[    .    1    .    2]" 1 
         42 1 14 LEU HB3  1 16 GLN H    . . 5.500 4.543 3.245 5.065     .  0 0 "[    .    1    .    2]" 1 
         43 1 14 LEU QD   1 16 GLN HA   . . 5.440 3.676 2.743 5.387     .  0 0 "[    .    1    .    2]" 1 
         44 1 14 LEU QD   1 17 PRO HA   . . 3.670 2.708 2.042 3.633     .  0 0 "[    .    1    .    2]" 1 
         45 1 14 LEU QD   1 45 ILE HA   . . 4.480 3.580 2.550 4.443     .  0 0 "[    .    1    .    2]" 1 
         46 1 14 LEU QD   1 46 SER HA   . . 4.490 3.710 2.227 4.474     .  0 0 "[    .    1    .    2]" 1 
         47 1 14 LEU HG   1 16 GLN H    . . 5.500 5.057 4.190 5.500     .  0 0 "[    .    1    .    2]" 1 
         48 1 14 LEU HG   1 17 PRO HA   . . 5.290 4.298 3.337 5.290     .  0 0 "[    .    1    .    2]" 1 
         49 1 14 LEU HG   1 45 ILE HA   . . 4.810 4.526 4.246 4.811 0.001 12 0 "[    .    1    .    2]" 1 
         50 1 14 LEU HG   1 46 SER HA   . . 4.580 4.387 3.741 4.579     .  0 0 "[    .    1    .    2]" 1 
         51 1 15 ASN QB   1 16 GLN H    . . 4.230 2.750 2.128 3.392     .  0 0 "[    .    1    .    2]" 1 
         52 1 16 GLN H    1 16 GLN HB2  . . 4.060 3.449 2.564 4.066 0.006 18 0 "[    .    1    .    2]" 1 
         53 1 16 GLN H    1 16 GLN QB   . . 3.410 2.944 2.520 3.281     .  0 0 "[    .    1    .    2]" 1 
         54 1 16 GLN H    1 16 GLN HB3  . . 4.060 3.502 2.840 3.953     .  0 0 "[    .    1    .    2]" 1 
         55 1 16 GLN H    1 16 GLN QG   . . 4.070 2.986 2.208 3.753     .  0 0 "[    .    1    .    2]" 1 
         56 1 16 GLN HA   1 16 GLN QG   . . 3.590 2.892 2.135 3.448     .  0 0 "[    .    1    .    2]" 1 
         57 1 16 GLN HA   1 17 PRO HD2  . . 2.840 2.301 2.234 2.392     .  0 0 "[    .    1    .    2]" 1 
         58 1 16 GLN HA   1 17 PRO HD3  . . 2.760 2.269 2.255 2.294     .  0 0 "[    .    1    .    2]" 1 
         59 1 16 GLN HA   1 17 PRO HG2  . . 4.650 4.432 4.379 4.506     .  0 0 "[    .    1    .    2]" 1 
         60 1 16 GLN HA   1 17 PRO QG   . . 4.070 3.941 3.903 3.996     .  0 0 "[    .    1    .    2]" 1 
         61 1 16 GLN HA   1 17 PRO HG3  . . 4.650 4.416 4.383 4.466     .  0 0 "[    .    1    .    2]" 1 
         62 1 16 GLN QB   1 17 PRO HD2  . . 3.130 2.237 2.040 2.455     .  0 0 "[    .    1    .    2]" 1 
         63 1 16 GLN QB   1 17 PRO HD3  . . 4.130 3.531 3.397 3.707     .  0 0 "[    .    1    .    2]" 1 
         64 1 16 GLN HB2  1 17 PRO HD3  . . 4.880 4.162 3.520 4.880     . 16 0 "[    .    1    .    2]" 1 
         65 1 16 GLN HB3  1 17 PRO HD3  . . 4.880 4.149 3.493 4.581     .  0 0 "[    .    1    .    2]" 1 
         66 1 16 GLN QG   1 17 PRO HD2  . . 4.140 3.418 2.578 3.949     .  0 0 "[    .    1    .    2]" 1 
         67 1 16 GLN QG   1 17 PRO HD3  . . 4.820 4.286 3.488 4.793     .  0 0 "[    .    1    .    2]" 1 
         68 1 17 PRO HA   1 18 ILE H    . . 2.640 2.518 2.393 2.613     .  0 0 "[    .    1    .    2]" 1 
         69 1 17 PRO HA   1 18 ILE HG12 . . 4.610 4.244 4.103 4.414     .  0 0 "[    .    1    .    2]" 1 
         70 1 17 PRO HA   1 18 ILE HG13 . . 4.480 3.165 3.044 3.308     .  0 0 "[    .    1    .    2]" 1 
         71 1 17 PRO HA   1 43 THR MG   . . 4.210 4.176 4.016 4.210 0.000  6 0 "[    .    1    .    2]" 1 
         72 1 17 PRO HB2  1 18 ILE H    . . 3.290 2.337 2.124 2.635     .  0 0 "[    .    1    .    2]" 1 
         73 1 17 PRO HB2  1 18 ILE HA   . . 5.000 4.255 4.195 4.346     .  0 0 "[    .    1    .    2]" 1 
         74 1 17 PRO HB2  1 43 THR MG   . . 3.160 1.974 1.914 2.131     .  0 0 "[    .    1    .    2]" 1 
         75 1 17 PRO HB2  1 44 VAL H    . . 4.610 3.853 3.489 4.170     .  0 0 "[    .    1    .    2]" 1 
         76 1 17 PRO HB2  1 45 ILE HA   . . 5.290 3.852 3.311 4.368     .  0 0 "[    .    1    .    2]" 1 
         77 1 17 PRO HB2  1 45 ILE MG   . . 4.600 3.673 3.308 3.945     .  0 0 "[    .    1    .    2]" 1 
         78 1 17 PRO HB3  1 18 ILE H    . . 3.710 3.323 3.229 3.464     .  0 0 "[    .    1    .    2]" 1 
         79 1 17 PRO HB3  1 43 THR MG   . . 3.300 2.736 2.546 2.894     .  0 0 "[    .    1    .    2]" 1 
         80 1 17 PRO HB3  1 45 ILE HA   . . 4.160 2.642 2.011 3.283     .  0 0 "[    .    1    .    2]" 1 
         81 1 17 PRO HB3  1 45 ILE MG   . . 3.670 2.621 2.147 2.968     .  0 0 "[    .    1    .    2]" 1 
         82 1 17 PRO QG   1 45 ILE HA   . . 5.260 4.540 3.901 5.157     .  0 0 "[    .    1    .    2]" 1 
         83 1 17 PRO QG   1 45 ILE MG   . . 4.570 3.571 2.892 4.177     .  0 0 "[    .    1    .    2]" 1 
         84 1 17 PRO HG2  1 43 THR MG   . . 4.230 2.817 2.204 3.325     .  0 0 "[    .    1    .    2]" 1 
         85 1 17 PRO HG3  1 43 THR MG   . . 4.230 2.680 2.257 3.124     .  0 0 "[    .    1    .    2]" 1 
         86 1 18 ILE H    1 18 ILE HB   . . 3.590 2.852 2.770 2.933     .  0 0 "[    .    1    .    2]" 1 
         87 1 18 ILE H    1 18 ILE MD   . . 4.290 3.856 3.696 4.128     .  0 0 "[    .    1    .    2]" 1 
         88 1 18 ILE H    1 18 ILE HG12 . . 3.760 3.590 3.408 3.731     .  0 0 "[    .    1    .    2]" 1 
         89 1 18 ILE H    1 18 ILE HG13 . . 3.550 2.402 2.251 2.682     .  0 0 "[    .    1    .    2]" 1 
         90 1 18 ILE H    1 18 ILE MG   . . 3.940 3.913 3.875 3.942 0.002  7 0 "[    .    1    .    2]" 1 
         91 1 18 ILE H    1 43 THR MG   . . 4.050 3.443 3.261 3.678     .  0 0 "[    .    1    .    2]" 1 
         92 1 18 ILE H    1 44 VAL H    . . 3.910 3.164 2.985 3.424     .  0 0 "[    .    1    .    2]" 1 
         93 1 18 ILE H    1 44 VAL HB   . . 3.830 2.413 2.213 2.704     .  0 0 "[    .    1    .    2]" 1 
         94 1 18 ILE H    1 44 VAL MG1  . . 3.700 3.580 3.417 3.701 0.001 15 0 "[    .    1    .    2]" 1 
         95 1 18 ILE H    1 44 VAL MG2  . . 4.400 3.857 3.673 4.086     .  0 0 "[    .    1    .    2]" 1 
         96 1 18 ILE HA   1 18 ILE MD   . . 4.000 3.923 3.811 3.977     .  0 0 "[    .    1    .    2]" 1 
         97 1 18 ILE HA   1 18 ILE HG12 . . 3.710 2.754 2.581 2.861     .  0 0 "[    .    1    .    2]" 1 
         98 1 18 ILE HA   1 18 ILE HG13 . . 3.990 3.227 3.146 3.308     .  0 0 "[    .    1    .    2]" 1 
         99 1 18 ILE HA   1 18 ILE MG   . . 3.000 2.187 2.076 2.348     .  0 0 "[    .    1    .    2]" 1 
        100 1 18 ILE HA   1 19 GLU H    . . 2.660 2.306 2.234 2.384     .  0 0 "[    .    1    .    2]" 1 
        101 1 18 ILE HA   1 19 GLU HA   . . 4.840 4.387 4.367 4.406     .  0 0 "[    .    1    .    2]" 1 
        102 1 18 ILE HA   1 19 GLU HB2  . . 4.470 4.265 4.241 4.284     .  0 0 "[    .    1    .    2]" 1 
        103 1 18 ILE HA   1 44 VAL HB   . . 4.430 4.275 4.191 4.394     .  0 0 "[    .    1    .    2]" 1 
        104 1 18 ILE HB   1 18 ILE MD   . . 3.280 2.350 2.278 2.455     .  0 0 "[    .    1    .    2]" 1 
        105 1 18 ILE HB   1 19 GLU H    . . 3.780 3.535 3.342 3.778     .  0 0 "[    .    1    .    2]" 1 
        106 1 18 ILE HB   1 44 VAL H    . . 4.680 3.652 3.493 3.820     .  0 0 "[    .    1    .    2]" 1 
        107 1 18 ILE HB   1 44 VAL HA   . . 5.170 4.966 4.892 5.082     .  0 0 "[    .    1    .    2]" 1 
        108 1 18 ILE HB   1 44 VAL HB   . . 3.360 2.023 2.000 2.114     .  0 0 "[    .    1    .    2]" 1 
        109 1 18 ILE HB   1 44 VAL MG1  . . 4.070 3.206 3.106 3.316     .  0 0 "[    .    1    .    2]" 1 
        110 1 18 ILE HB   1 44 VAL MG2  . . 4.040 2.698 2.503 2.950     .  0 0 "[    .    1    .    2]" 1 
        111 1 18 ILE MD   1 19 GLU H    . . 4.950 4.784 4.651 4.933     .  0 0 "[    .    1    .    2]" 1 
        112 1 18 ILE MD   1 44 VAL HB   . . 3.800 3.170 2.875 3.645     .  0 0 "[    .    1    .    2]" 1 
        113 1 18 ILE MD   1 47 LYS QE   . . 4.050 2.824 1.830 3.869     .  0 0 "[    .    1    .    2]" 1 
        114 1 18 ILE HG12 1 18 ILE MG   . . 3.310 2.375 2.296 2.432     .  0 0 "[    .    1    .    2]" 1 
        115 1 18 ILE HG12 1 19 GLU H    . . 4.890 4.533 4.435 4.619     .  0 0 "[    .    1    .    2]" 1 
        116 1 18 ILE HG12 1 44 VAL HB   . . 4.600 4.309 4.159 4.577     .  0 0 "[    .    1    .    2]" 1 
        117 1 18 ILE HG13 1 18 ILE MG   . . 3.670 3.196 3.186 3.203     .  0 0 "[    .    1    .    2]" 1 
        118 1 18 ILE HG13 1 19 GLU H    . . 5.130 5.009 4.928 5.130     .  0 0 "[    .    1    .    2]" 1 
        119 1 18 ILE HG13 1 44 VAL H    . . 5.350 4.963 4.734 5.285     .  0 0 "[    .    1    .    2]" 1 
        120 1 18 ILE HG13 1 44 VAL HB   . . 3.770 2.947 2.750 3.317     .  0 0 "[    .    1    .    2]" 1 
        121 1 18 ILE HG13 1 44 VAL MG1  . . 4.030 3.199 3.041 3.480     .  0 0 "[    .    1    .    2]" 1 
        122 1 18 ILE MG   1 19 GLU H    . . 3.390 2.031 1.865 2.164     .  0 0 "[    .    1    .    2]" 1 
        123 1 18 ILE MG   1 19 GLU HA   . . 4.500 4.004 3.869 4.134     .  0 0 "[    .    1    .    2]" 1 
        124 1 18 ILE MG   1 44 VAL H    . . 4.690 4.642 4.541 4.689     .  0 0 "[    .    1    .    2]" 1 
        125 1 18 ILE MG   1 44 VAL HB   . . 3.810 3.748 3.685 3.784     .  0 0 "[    .    1    .    2]" 1 
        126 1 19 GLU H    1 19 GLU HB2  . . 3.420 2.357 2.284 2.423     .  0 0 "[    .    1    .    2]" 1 
        127 1 19 GLU H    1 19 GLU HB3  . . 3.640 3.559 3.520 3.603     .  0 0 "[    .    1    .    2]" 1 
        128 1 19 GLU H    1 19 GLU HG2  . . 4.440 4.280 4.193 4.367     .  0 0 "[    .    1    .    2]" 1 
        129 1 19 GLU H    1 19 GLU HG3  . . 4.020 3.405 3.305 3.502     .  0 0 "[    .    1    .    2]" 1 
        130 1 19 GLU H    1 20 VAL H    . . 4.800 4.373 4.325 4.432     .  0 0 "[    .    1    .    2]" 1 
        131 1 19 GLU H    1 20 VAL MG1  . . 4.200 3.976 3.823 4.113     .  0 0 "[    .    1    .    2]" 1 
        132 1 19 GLU H    1 44 VAL H    . . 5.280 4.844 4.691 4.930     .  0 0 "[    .    1    .    2]" 1 
        133 1 19 GLU HA   1 19 GLU HG2  . . 3.680 2.370 2.302 2.468     .  0 0 "[    .    1    .    2]" 1 
        134 1 19 GLU HA   1 19 GLU HG3  . . 3.840 2.829 2.704 2.912     .  0 0 "[    .    1    .    2]" 1 
        135 1 19 GLU HA   1 20 VAL H    . . 2.640 2.144 2.140 2.150     .  0 0 "[    .    1    .    2]" 1 
        136 1 19 GLU HA   1 20 VAL MG1  . . 4.170 3.847 3.709 4.010     .  0 0 "[    .    1    .    2]" 1 
        137 1 19 GLU HA   1 20 VAL MG2  . . 4.050 3.686 3.403 3.862     .  0 0 "[    .    1    .    2]" 1 
        138 1 19 GLU HA   1 42 ILE H    . . 4.770 4.553 4.389 4.708     .  0 0 "[    .    1    .    2]" 1 
        139 1 19 GLU HA   1 43 THR HA   . . 3.200 3.031 2.795 3.184     .  0 0 "[    .    1    .    2]" 1 
        140 1 19 GLU HA   1 43 THR MG   . . 4.760 4.475 4.065 4.636     .  0 0 "[    .    1    .    2]" 1 
        141 1 19 GLU HA   1 44 VAL H    . . 3.740 3.406 3.283 3.534     .  0 0 "[    .    1    .    2]" 1 
        142 1 19 GLU HA   1 44 VAL MG2  . . 3.830 3.795 3.706 3.833 0.003 12 0 "[    .    1    .    2]" 1 
        143 1 19 GLU HB2  1 20 VAL H    . . 4.460 4.421 4.387 4.441     .  0 0 "[    .    1    .    2]" 1 
        144 1 19 GLU HB3  1 20 VAL H    . . 3.650 3.448 3.374 3.487     .  0 0 "[    .    1    .    2]" 1 
        145 1 19 GLU HB3  1 20 VAL HA   . . 4.640 4.307 4.251 4.349     .  0 0 "[    .    1    .    2]" 1 
        146 1 19 GLU HG2  1 20 VAL H    . . 4.010 3.894 3.839 3.950     .  0 0 "[    .    1    .    2]" 1 
        147 1 19 GLU HG2  1 41 ARG QB   . . 4.650 3.544 3.368 3.691     .  0 0 "[    .    1    .    2]" 1 
        148 1 19 GLU HG2  1 43 THR HA   . . 3.890 3.650 3.372 3.883     .  0 0 "[    .    1    .    2]" 1 
        149 1 19 GLU HG2  1 43 THR MG   . . 4.690 4.418 3.915 4.661     .  0 0 "[    .    1    .    2]" 1 
        150 1 19 GLU HG3  1 20 VAL H    . . 4.920 4.847 4.737 4.920     .  0 0 "[    .    1    .    2]" 1 
        151 1 19 GLU HG3  1 41 ARG QB   . . 5.440 5.175 5.000 5.333     .  0 0 "[    .    1    .    2]" 1 
        152 1 19 GLU HG3  1 43 THR HA   . . 4.540 4.117 3.876 4.379     .  0 0 "[    .    1    .    2]" 1 
        153 1 19 GLU HG3  1 43 THR MG   . . 4.790 4.197 3.709 4.448     .  0 0 "[    .    1    .    2]" 1 
        154 1 20 VAL H    1 20 VAL HB   . . 4.050 3.815 3.754 3.863     .  0 0 "[    .    1    .    2]" 1 
        155 1 20 VAL H    1 20 VAL MG1  . . 3.440 3.020 2.912 3.177     .  0 0 "[    .    1    .    2]" 1 
        156 1 20 VAL H    1 20 VAL MG2  . . 2.930 2.131 1.937 2.283     .  0 0 "[    .    1    .    2]" 1 
        157 1 20 VAL H    1 21 THR H    . . 5.070 4.425 4.357 4.459     .  0 0 "[    .    1    .    2]" 1 
        158 1 20 VAL H    1 41 ARG HA   . . 4.480 4.188 4.081 4.320     .  0 0 "[    .    1    .    2]" 1 
        159 1 20 VAL H    1 42 ILE H    . . 3.500 2.989 2.828 3.174     .  0 0 "[    .    1    .    2]" 1 
        160 1 20 VAL H    1 42 ILE HB   . . 4.540 4.063 3.870 4.208     .  0 0 "[    .    1    .    2]" 1 
        161 1 20 VAL H    1 42 ILE MD   . . 5.500 5.265 5.070 5.403     .  0 0 "[    .    1    .    2]" 1 
        162 1 20 VAL H    1 42 ILE MG   . . 4.920 4.822 4.707 4.919     .  0 0 "[    .    1    .    2]" 1 
        163 1 20 VAL H    1 43 THR HA   . . 4.210 4.073 3.856 4.197     .  0 0 "[    .    1    .    2]" 1 
        164 1 20 VAL H    1 44 VAL H    . . 4.690 4.013 3.739 4.157     .  0 0 "[    .    1    .    2]" 1 
        165 1 20 VAL H    1 44 VAL MG2  . . 3.820 3.465 3.342 3.635     .  0 0 "[    .    1    .    2]" 1 
        166 1 20 VAL HA   1 20 VAL HB   . . 3.010 2.478 2.441 2.540     .  0 0 "[    .    1    .    2]" 1 
        167 1 20 VAL HA   1 20 VAL MG1  . . 2.960 2.277 2.210 2.406     .  0 0 "[    .    1    .    2]" 1 
        168 1 20 VAL HA   1 20 VAL MG2  . . 3.690 3.193 3.176 3.203     .  0 0 "[    .    1    .    2]" 1 
        169 1 20 VAL HA   1 21 THR H    . . 2.780 2.252 2.195 2.342     .  0 0 "[    .    1    .    2]" 1 
        170 1 20 VAL HA   1 71 VAL HB   . . 4.890 4.479 4.299 4.680     .  0 0 "[    .    1    .    2]" 1 
        171 1 20 VAL HA   1 71 VAL MG2  . . 4.830 4.689 4.391 4.818     .  0 0 "[    .    1    .    2]" 1 
        172 1 20 VAL HA   1 72 THR H    . . 4.540 4.129 3.764 4.453     .  0 0 "[    .    1    .    2]" 1 
        173 1 20 VAL HA   1 73 MET HA   . . 3.630 3.259 2.846 3.626     .  0 0 "[    .    1    .    2]" 1 
        174 1 20 VAL HA   1 74 ASN H    . . 5.100 4.089 3.076 5.099     .  0 0 "[    .    1    .    2]" 1 
        175 1 20 VAL HB   1 21 THR H    . . 3.050 2.791 2.524 2.998     .  0 0 "[    .    1    .    2]" 1 
        176 1 20 VAL HB   1 71 VAL HA   . . 4.470 4.332 4.168 4.469     .  0 0 "[    .    1    .    2]" 1 
        177 1 20 VAL HB   1 71 VAL HB   . . 3.360 2.206 2.057 2.354     .  0 0 "[    .    1    .    2]" 1 
        178 1 20 VAL HB   1 71 VAL MG1  . . 3.970 3.592 3.359 3.817     .  0 0 "[    .    1    .    2]" 1 
        179 1 20 VAL HB   1 71 VAL MG2  . . 3.330 2.578 2.305 2.752     .  0 0 "[    .    1    .    2]" 1 
        180 1 20 VAL HB   1 72 THR H    . . 3.760 2.659 2.355 2.943     .  0 0 "[    .    1    .    2]" 1 
        181 1 20 VAL MG1  1 21 THR H    . . 4.220 3.748 3.549 3.901     .  0 0 "[    .    1    .    2]" 1 
        182 1 20 VAL MG1  1 44 VAL MG2  . . 2.920 2.174 1.901 2.682     .  0 0 "[    .    1    .    2]" 1 
        183 1 20 VAL MG1  1 55 TRP HE3  . . 4.310 3.865 3.628 4.079     .  0 0 "[    .    1    .    2]" 1 
        184 1 20 VAL MG1  1 55 TRP HH2  . . 5.500 4.950 4.842 5.114     .  0 0 "[    .    1    .    2]" 1 
        185 1 20 VAL MG1  1 55 TRP HZ3  . . 3.310 3.085 2.939 3.235     .  0 0 "[    .    1    .    2]" 1 
        186 1 20 VAL MG1  1 66 PHE HZ   . . 4.860 4.368 4.124 4.792     .  0 0 "[    .    1    .    2]" 1 
        187 1 20 VAL MG1  1 71 VAL HB   . . 3.750 3.608 3.414 3.744     .  0 0 "[    .    1    .    2]" 1 
        188 1 20 VAL MG1  1 71 VAL MG1  . . 4.350 4.193 4.056 4.347     .  0 0 "[    .    1    .    2]" 1 
        189 1 20 VAL MG1  1 73 MET HA   . . 3.190 2.469 2.030 3.129     .  0 0 "[    .    1    .    2]" 1 
        190 1 20 VAL MG1  1 73 MET HB2  . . 4.920 3.804 2.425 4.664     .  0 0 "[    .    1    .    2]" 1 
        191 1 20 VAL MG1  1 73 MET HB3  . . 4.920 3.852 1.946 4.458     .  0 0 "[    .    1    .    2]" 1 
        192 1 20 VAL MG1  1 73 MET HG2  . . 4.140 2.911 1.899 4.136     .  0 0 "[    .    1    .    2]" 1 
        193 1 20 VAL MG1  1 73 MET QG   . . 3.550 2.483 1.850 3.453     .  0 0 "[    .    1    .    2]" 1 
        194 1 20 VAL MG1  1 73 MET HG3  . . 4.140 3.010 2.118 4.137     .  0 0 "[    .    1    .    2]" 1 
        195 1 20 VAL MG2  1 21 THR H    . . 3.890 3.762 3.560 3.889     .  0 0 "[    .    1    .    2]" 1 
        196 1 20 VAL MG2  1 21 THR HA   . . 4.600 4.109 3.964 4.310     .  0 0 "[    .    1    .    2]" 1 
        197 1 20 VAL MG2  1 41 ARG HA   . . 4.750 4.045 3.842 4.414     .  0 0 "[    .    1    .    2]" 1 
        198 1 20 VAL MG2  1 42 ILE H    . . 3.700 2.564 2.318 3.019     .  0 0 "[    .    1    .    2]" 1 
        199 1 20 VAL MG2  1 42 ILE HB   . . 3.140 2.219 2.079 2.467     .  0 0 "[    .    1    .    2]" 1 
        200 1 20 VAL MG2  1 42 ILE MD   . . 3.280 2.842 2.583 3.205     .  0 0 "[    .    1    .    2]" 1 
        201 1 20 VAL MG2  1 42 ILE MG   . . 3.350 3.186 3.090 3.324     .  0 0 "[    .    1    .    2]" 1 
        202 1 20 VAL MG2  1 43 THR HA   . . 4.680 4.392 4.272 4.550     .  0 0 "[    .    1    .    2]" 1 
        203 1 20 VAL MG2  1 44 VAL MG2  . . 2.920 2.063 1.925 2.287     .  0 0 "[    .    1    .    2]" 1 
        204 1 20 VAL MG2  1 55 TRP HE3  . . 4.600 4.071 3.794 4.320     .  0 0 "[    .    1    .    2]" 1 
        205 1 20 VAL MG2  1 55 TRP HZ3  . . 5.160 4.430 4.078 4.686     .  0 0 "[    .    1    .    2]" 1 
        206 1 20 VAL MG2  1 66 PHE QE   . . 3.890 3.158 2.968 3.397     .  0 0 "[    .    1    .    2]" 1 
        207 1 20 VAL MG2  1 66 PHE HZ   . . 3.980 2.750 2.541 2.942     .  0 0 "[    .    1    .    2]" 1 
        208 1 20 VAL MG2  1 71 VAL HA   . . 4.640 4.495 4.265 4.632     .  0 0 "[    .    1    .    2]" 1 
        209 1 20 VAL MG2  1 71 VAL HB   . . 3.380 2.496 2.198 2.709     .  0 0 "[    .    1    .    2]" 1 
        210 1 20 VAL MG2  1 71 VAL MG1  . . 3.010 2.413 2.202 2.619     .  0 0 "[    .    1    .    2]" 1 
        211 1 20 VAL MG2  1 71 VAL MG2  . . 3.030 2.378 2.128 2.643     .  0 0 "[    .    1    .    2]" 1 
        212 1 21 THR H    1 21 THR HB   . . 3.140 2.620 2.541 2.665     .  0 0 "[    .    1    .    2]" 1 
        213 1 21 THR H    1 21 THR MG   . . 4.520 3.837 3.812 3.858     .  0 0 "[    .    1    .    2]" 1 
        214 1 21 THR H    1 22 ALA H    . . 5.440 4.378 4.261 4.468     .  0 0 "[    .    1    .    2]" 1 
        215 1 21 THR H    1 71 VAL HA   . . 5.090 4.755 4.541 4.957     .  0 0 "[    .    1    .    2]" 1 
        216 1 21 THR H    1 71 VAL HB   . . 3.880 3.765 3.505 3.879     .  0 0 "[    .    1    .    2]" 1 
        217 1 21 THR H    1 71 VAL MG1  . . 5.050 4.888 4.521 5.028     .  0 0 "[    .    1    .    2]" 1 
        218 1 21 THR H    1 72 THR MG   . . 3.630 2.579 2.112 3.004     .  0 0 "[    .    1    .    2]" 1 
        219 1 21 THR H    1 73 MET HA   . . 4.600 4.301 3.980 4.597     .  0 0 "[    .    1    .    2]" 1 
        220 1 21 THR HA   1 21 THR MG   . . 3.030 2.297 2.215 2.375     .  0 0 "[    .    1    .    2]" 1 
        221 1 21 THR HA   1 22 ALA H    . . 2.750 2.144 2.141 2.153     .  0 0 "[    .    1    .    2]" 1 
        222 1 21 THR HA   1 22 ALA HA   . . 4.420 4.386 4.363 4.416     .  0 0 "[    .    1    .    2]" 1 
        223 1 21 THR HA   1 22 ALA MB   . . 4.030 3.989 3.982 3.994     .  0 0 "[    .    1    .    2]" 1 
        224 1 21 THR HA   1 41 ARG HA   . . 3.020 2.633 2.468 2.760     .  0 0 "[    .    1    .    2]" 1 
        225 1 21 THR HA   1 41 ARG QB   . . 4.600 4.427 4.258 4.574     .  0 0 "[    .    1    .    2]" 1 
        226 1 21 THR HA   1 41 ARG QD   . . 3.960 3.585 2.407 3.960     .  0 0 "[    .    1    .    2]" 1 
        227 1 21 THR HA   1 41 ARG HG2  . . 4.970 4.504 3.268 4.968     .  0 0 "[    .    1    .    2]" 1 
        228 1 21 THR HA   1 41 ARG QG   . . 4.290 3.066 2.795 3.439     .  0 0 "[    .    1    .    2]" 1 
        229 1 21 THR HA   1 41 ARG HG3  . . 4.970 3.407 2.820 4.928     .  0 0 "[    .    1    .    2]" 1 
        230 1 21 THR HA   1 42 ILE H    . . 3.850 3.793 3.618 3.850     .  0 0 "[    .    1    .    2]" 1 
        231 1 21 THR HA   1 42 ILE MD   . . 4.870 4.835 4.749 4.871 0.001 19 0 "[    .    1    .    2]" 1 
        232 1 21 THR HA   1 71 VAL HB   . . 5.420 4.794 4.511 5.010     .  0 0 "[    .    1    .    2]" 1 
        233 1 21 THR HB   1 22 ALA H    . . 4.490 4.216 4.100 4.322     .  0 0 "[    .    1    .    2]" 1 
        234 1 21 THR HB   1 23 LEU MD2  . . 4.790 3.467 3.296 3.655     .  0 0 "[    .    1    .    2]" 1 
        235 1 21 THR HB   1 72 THR H    . . 4.240 4.094 3.790 4.229     .  0 0 "[    .    1    .    2]" 1 
        236 1 21 THR HB   1 72 THR MG   . . 3.140 2.451 2.142 2.731     .  0 0 "[    .    1    .    2]" 1 
        237 1 21 THR MG   1 22 ALA H    . . 3.180 2.759 2.428 2.951     .  0 0 "[    .    1    .    2]" 1 
        238 1 21 THR MG   1 22 ALA HA   . . 4.570 4.311 4.134 4.450     .  0 0 "[    .    1    .    2]" 1 
        239 1 21 THR MG   1 23 LEU HA   . . 4.510 3.897 3.674 4.154     .  0 0 "[    .    1    .    2]" 1 
        240 1 21 THR MG   1 23 LEU MD2  . . 4.010 3.517 3.177 3.760     .  0 0 "[    .    1    .    2]" 1 
        241 1 21 THR MG   1 39 GLY H    . . 3.820 3.235 2.998 3.386     .  0 0 "[    .    1    .    2]" 1 
        242 1 21 THR MG   1 39 GLY HA2  . . 3.770 2.241 2.064 2.365     .  0 0 "[    .    1    .    2]" 1 
        243 1 21 THR MG   1 39 GLY QA   . . 3.010 2.220 2.047 2.341     .  0 0 "[    .    1    .    2]" 1 
        244 1 21 THR MG   1 39 GLY HA3  . . 3.770 3.611 3.413 3.748     .  0 0 "[    .    1    .    2]" 1 
        245 1 21 THR MG   1 40 ASP H    . . 4.390 4.285 4.067 4.375     .  0 0 "[    .    1    .    2]" 1 
        246 1 21 THR MG   1 41 ARG HA   . . 4.050 3.953 3.829 4.040     .  0 0 "[    .    1    .    2]" 1 
        247 1 21 THR MG   1 41 ARG QD   . . 3.810 3.224 2.851 3.668     .  0 0 "[    .    1    .    2]" 1 
        248 1 22 ALA H    1 22 ALA MB   . . 2.940 2.185 2.162 2.212     .  0 0 "[    .    1    .    2]" 1 
        249 1 22 ALA H    1 23 LEU H    . . 4.640 4.401 4.337 4.481     .  0 0 "[    .    1    .    2]" 1 
        250 1 22 ALA H    1 39 GLY QA   . . 4.960 3.983 3.726 4.211     .  0 0 "[    .    1    .    2]" 1 
        251 1 22 ALA H    1 40 ASP H    . . 4.320 4.101 3.551 4.320     .  0 0 "[    .    1    .    2]" 1 
        252 1 22 ALA H    1 41 ARG HA   . . 3.920 3.410 3.261 3.576     .  0 0 "[    .    1    .    2]" 1 
        253 1 22 ALA H    1 41 ARG QD   . . 4.940 4.628 4.211 4.938     .  0 0 "[    .    1    .    2]" 1 
        254 1 22 ALA H    1 42 ILE MD   . . 4.050 3.683 3.447 3.908     .  0 0 "[    .    1    .    2]" 1 
        255 1 22 ALA H    1 42 ILE HG13 . . 5.180 4.314 4.097 4.581     .  0 0 "[    .    1    .    2]" 1 
        256 1 22 ALA H    1 71 VAL MG1  . . 4.340 3.837 3.536 4.087     .  0 0 "[    .    1    .    2]" 1 
        257 1 22 ALA HA   1 23 LEU H    . . 2.860 2.153 2.142 2.169     .  0 0 "[    .    1    .    2]" 1 
        258 1 22 ALA HA   1 23 LEU HA   . . 4.670 4.418 4.390 4.441     .  0 0 "[    .    1    .    2]" 1 
        259 1 22 ALA HA   1 23 LEU HB2  . . 4.860 4.635 4.570 4.711     .  0 0 "[    .    1    .    2]" 1 
        260 1 22 ALA HA   1 23 LEU MD2  . . 4.590 4.528 4.407 4.590     .  0 0 "[    .    1    .    2]" 1 
        261 1 22 ALA HA   1 23 LEU HG   . . 4.260 3.913 3.789 4.007     .  0 0 "[    .    1    .    2]" 1 
        262 1 22 ALA HA   1 24 TYR H    . . 3.840 3.619 3.524 3.770     .  0 0 "[    .    1    .    2]" 1 
        263 1 22 ALA HA   1 36 PHE QE   . . 4.910 3.786 3.604 4.098     .  0 0 "[    .    1    .    2]" 1 
        264 1 22 ALA HA   1 42 ILE MD   . . 4.340 3.549 3.311 3.792     .  0 0 "[    .    1    .    2]" 1 
        265 1 22 ALA HA   1 71 VAL H    . . 5.050 4.723 4.499 4.945     .  0 0 "[    .    1    .    2]" 1 
        266 1 22 ALA HA   1 71 VAL HA   . . 3.020 2.331 2.037 2.583     .  0 0 "[    .    1    .    2]" 1 
        267 1 22 ALA HA   1 71 VAL HB   . . 4.120 3.350 3.143 3.528     .  0 0 "[    .    1    .    2]" 1 
        268 1 22 ALA HA   1 71 VAL MG1  . . 2.980 2.028 1.978 2.232     .  0 0 "[    .    1    .    2]" 1 
        269 1 22 ALA HA   1 71 VAL MG2  . . 4.650 4.451 4.344 4.567     .  0 0 "[    .    1    .    2]" 1 
        270 1 22 ALA HA   1 72 THR H    . . 4.420 4.109 3.853 4.260     .  0 0 "[    .    1    .    2]" 1 
        271 1 22 ALA MB   1 23 LEU H    . . 3.630 3.358 3.245 3.428     .  0 0 "[    .    1    .    2]" 1 
        272 1 22 ALA MB   1 23 LEU HA   . . 4.750 4.487 4.430 4.532     .  0 0 "[    .    1    .    2]" 1 
        273 1 22 ALA MB   1 24 TYR H    . . 3.310 3.123 2.953 3.244     .  0 0 "[    .    1    .    2]" 1 
        274 1 22 ALA MB   1 25 SER HA   . . 4.200 3.882 3.745 4.047     .  0 0 "[    .    1    .    2]" 1 
        275 1 22 ALA MB   1 36 PHE QB   . . 4.130 3.032 2.929 3.142     .  0 0 "[    .    1    .    2]" 1 
        276 1 22 ALA MB   1 36 PHE QD   . . 3.020 1.977 1.881 2.166     .  0 0 "[    .    1    .    2]" 1 
        277 1 22 ALA MB   1 36 PHE QE   . . 3.340 2.438 2.245 2.756     .  0 0 "[    .    1    .    2]" 1 
        278 1 22 ALA MB   1 36 PHE HZ   . . 4.470 4.283 4.133 4.456     .  0 0 "[    .    1    .    2]" 1 
        279 1 22 ALA MB   1 37 GLN H    . . 4.580 3.592 3.446 3.799     .  0 0 "[    .    1    .    2]" 1 
        280 1 22 ALA MB   1 38 ALA H    . . 4.440 4.107 3.969 4.405     .  0 0 "[    .    1    .    2]" 1 
        281 1 22 ALA MB   1 38 ALA HA   . . 3.070 2.625 2.481 2.814     .  0 0 "[    .    1    .    2]" 1 
        282 1 22 ALA MB   1 39 GLY H    . . 3.150 2.165 1.982 2.352     .  0 0 "[    .    1    .    2]" 1 
        283 1 22 ALA MB   1 39 GLY HA2  . . 4.720 4.039 3.901 4.254     .  0 0 "[    .    1    .    2]" 1 
        284 1 22 ALA MB   1 39 GLY HA3  . . 4.720 4.484 4.322 4.701     .  0 0 "[    .    1    .    2]" 1 
        285 1 22 ALA MB   1 40 ASP H    . . 3.170 2.802 2.280 3.012     .  0 0 "[    .    1    .    2]" 1 
        286 1 22 ALA MB   1 40 ASP HA   . . 4.680 4.505 4.343 4.662     .  0 0 "[    .    1    .    2]" 1 
        287 1 22 ALA MB   1 40 ASP HB2  . . 4.080 3.099 2.857 3.207     .  0 0 "[    .    1    .    2]" 1 
        288 1 22 ALA MB   1 40 ASP QB   . . 3.440 3.001 2.795 3.095     .  0 0 "[    .    1    .    2]" 1 
        289 1 22 ALA MB   1 40 ASP HB3  . . 4.080 4.017 3.836 4.077     .  0 0 "[    .    1    .    2]" 1 
        290 1 22 ALA MB   1 42 ILE MD   . . 3.150 2.200 1.992 2.363     .  0 0 "[    .    1    .    2]" 1 
        291 1 22 ALA MB   1 71 VAL HA   . . 4.210 3.988 3.745 4.198     .  0 0 "[    .    1    .    2]" 1 
        292 1 22 ALA MB   1 71 VAL MG1  . . 3.460 2.719 2.524 2.933     .  0 0 "[    .    1    .    2]" 1 
        293 1 23 LEU H    1 23 LEU HB2  . . 3.400 2.551 2.467 2.634     .  0 0 "[    .    1    .    2]" 1 
        294 1 23 LEU H    1 23 LEU HB3  . . 3.860 3.589 3.583 3.597     .  0 0 "[    .    1    .    2]" 1 
        295 1 23 LEU H    1 23 LEU MD1  . . 4.350 3.582 3.507 3.678     .  0 0 "[    .    1    .    2]" 1 
        296 1 23 LEU H    1 23 LEU MD2  . . 4.000 3.198 3.013 3.305     .  0 0 "[    .    1    .    2]" 1 
        297 1 23 LEU H    1 23 LEU HG   . . 3.460 2.154 2.001 2.318     .  0 0 "[    .    1    .    2]" 1 
        298 1 23 LEU H    1 24 TYR H    . . 2.740 2.577 2.509 2.651     .  0 0 "[    .    1    .    2]" 1 
        299 1 23 LEU H    1 24 TYR QD   . . 5.170 4.425 4.196 4.535     .  0 0 "[    .    1    .    2]" 1 
        300 1 23 LEU H    1 38 ALA HA   . . 5.420 4.693 4.560 4.816     .  0 0 "[    .    1    .    2]" 1 
        301 1 23 LEU H    1 70 TYR HA   . . 4.800 4.226 3.927 4.550     .  0 0 "[    .    1    .    2]" 1 
        302 1 23 LEU H    1 71 VAL H    . . 4.980 4.249 3.999 4.523     .  0 0 "[    .    1    .    2]" 1 
        303 1 23 LEU H    1 71 VAL HA   . . 3.090 2.053 1.973 2.141     .  0 0 "[    .    1    .    2]" 1 
        304 1 23 LEU H    1 71 VAL HB   . . 4.770 4.249 4.114 4.367     .  0 0 "[    .    1    .    2]" 1 
        305 1 23 LEU H    1 71 VAL MG1  . . 3.790 3.353 3.158 3.504     .  0 0 "[    .    1    .    2]" 1 
        306 1 23 LEU H    1 72 THR H    . . 4.350 4.093 3.865 4.262     .  0 0 "[    .    1    .    2]" 1 
        307 1 23 LEU HA   1 23 LEU MD2  . . 2.760 2.237 2.011 2.357     .  0 0 "[    .    1    .    2]" 1 
        308 1 23 LEU HA   1 23 LEU HG   . . 3.570 3.181 3.149 3.246     .  0 0 "[    .    1    .    2]" 1 
        309 1 23 LEU HA   1 24 TYR HA   . . 4.930 4.523 4.512 4.529     .  0 0 "[    .    1    .    2]" 1 
        310 1 23 LEU HA   1 38 ALA HA   . . 4.560 4.295 4.198 4.409     .  0 0 "[    .    1    .    2]" 1 
        311 1 23 LEU HA   1 39 GLY H    . . 4.470 4.388 4.315 4.469     .  0 0 "[    .    1    .    2]" 1 
        312 1 23 LEU HA   1 71 VAL HA   . . 4.840 4.596 4.372 4.714     .  0 0 "[    .    1    .    2]" 1 
        313 1 23 LEU HB2  1 23 LEU MD1  . . 3.220 2.287 2.160 2.386     .  0 0 "[    .    1    .    2]" 1 
        314 1 23 LEU HB2  1 24 TYR H    . . 3.390 2.804 2.716 2.969     .  0 0 "[    .    1    .    2]" 1 
        315 1 23 LEU HB2  1 24 TYR QD   . . 4.060 2.677 2.395 2.814     .  0 0 "[    .    1    .    2]" 1 
        316 1 23 LEU HB2  1 24 TYR QE   . . 4.140 3.034 2.859 3.163     .  0 0 "[    .    1    .    2]" 1 
        317 1 23 LEU HB2  1 70 TYR HA   . . 4.210 3.419 3.063 3.738     .  0 0 "[    .    1    .    2]" 1 
        318 1 23 LEU HB2  1 71 VAL HA   . . 4.680 3.859 3.627 4.087     .  0 0 "[    .    1    .    2]" 1 
        319 1 23 LEU HB3  1 23 LEU MD1  . . 3.350 2.382 2.267 2.482     .  0 0 "[    .    1    .    2]" 1 
        320 1 23 LEU HB3  1 23 LEU MD2  . . 3.550 2.274 2.214 2.388     .  0 0 "[    .    1    .    2]" 1 
        321 1 23 LEU HB3  1 24 TYR H    . . 3.970 3.881 3.760 3.969     .  0 0 "[    .    1    .    2]" 1 
        322 1 23 LEU HB3  1 24 TYR QD   . . 4.550 3.719 3.491 3.838     .  0 0 "[    .    1    .    2]" 1 
        323 1 23 LEU HB3  1 24 TYR QE   . . 4.410 3.320 3.043 3.445     .  0 0 "[    .    1    .    2]" 1 
        324 1 23 LEU HB3  1 71 VAL HA   . . 5.310 5.038 4.825 5.189     .  0 0 "[    .    1    .    2]" 1 
        325 1 23 LEU MD1  1 24 TYR H    . . 5.100 4.615 4.523 4.790     .  0 0 "[    .    1    .    2]" 1 
        326 1 23 LEU MD1  1 24 TYR QD   . . 4.580 3.807 3.541 4.044     .  0 0 "[    .    1    .    2]" 1 
        327 1 23 LEU MD1  1 24 TYR QE   . . 3.840 2.855 2.610 3.073     .  0 0 "[    .    1    .    2]" 1 
        328 1 23 LEU MD1  1 70 TYR HA   . . 4.270 3.835 3.501 4.225     .  0 0 "[    .    1    .    2]" 1 
        329 1 23 LEU MD1  1 71 VAL H    . . 4.150 3.721 3.454 3.994     .  0 0 "[    .    1    .    2]" 1 
        330 1 23 LEU MD1  1 71 VAL HA   . . 4.250 3.615 3.419 3.916     .  0 0 "[    .    1    .    2]" 1 
        331 1 23 LEU MD1  1 72 THR H    . . 4.540 4.118 3.796 4.448     .  0 0 "[    .    1    .    2]" 1 
        332 1 23 LEU MD1  1 72 THR HA   . . 4.470 3.578 3.356 3.973     .  0 0 "[    .    1    .    2]" 1 
        333 1 23 LEU MD1  1 72 THR HB   . . 3.280 2.202 1.977 2.518     .  0 0 "[    .    1    .    2]" 1 
        334 1 23 LEU MD2  1 24 TYR H    . . 5.500 4.683 4.636 4.712     .  0 0 "[    .    1    .    2]" 1 
        335 1 23 LEU MD2  1 24 TYR QE   . . 4.730 4.641 4.445 4.730     .  0 0 "[    .    1    .    2]" 1 
        336 1 23 LEU MD2  1 71 VAL HA   . . 4.640 3.775 3.625 4.019     .  0 0 "[    .    1    .    2]" 1 
        337 1 23 LEU MD2  1 72 THR H    . . 4.240 3.738 3.432 4.044     .  0 0 "[    .    1    .    2]" 1 
        338 1 23 LEU MD2  1 72 THR HA   . . 4.790 4.207 4.063 4.473     .  0 0 "[    .    1    .    2]" 1 
        339 1 23 LEU MD2  1 72 THR HB   . . 3.080 2.044 1.956 2.382     .  0 0 "[    .    1    .    2]" 1 
        340 1 23 LEU MD2  1 72 THR MG   . . 2.810 1.884 1.767 2.005     .  0 0 "[    .    1    .    2]" 1 
        341 1 23 LEU HG   1 24 TYR H    . . 4.430 4.269 4.146 4.391     .  0 0 "[    .    1    .    2]" 1 
        342 1 23 LEU HG   1 24 TYR QE   . . 5.050 4.959 4.818 5.038     .  0 0 "[    .    1    .    2]" 1 
        343 1 23 LEU HG   1 71 VAL HA   . . 3.460 2.409 2.215 2.697     .  0 0 "[    .    1    .    2]" 1 
        344 1 23 LEU HG   1 71 VAL HB   . . 4.880 4.491 4.321 4.717     .  0 0 "[    .    1    .    2]" 1 
        345 1 23 LEU HG   1 72 THR H    . . 4.520 3.380 3.086 3.728     .  0 0 "[    .    1    .    2]" 1 
        346 1 23 LEU HG   1 72 THR HB   . . 4.340 2.881 2.547 3.173     .  0 0 "[    .    1    .    2]" 1 
        347 1 24 TYR H    1 24 TYR HB2  . . 3.320 2.921 2.880 2.962     .  0 0 "[    .    1    .    2]" 1 
        348 1 24 TYR H    1 24 TYR HB3  . . 4.020 3.910 3.889 3.930     .  0 0 "[    .    1    .    2]" 1 
        349 1 24 TYR H    1 24 TYR QD   . . 3.610 3.091 2.968 3.202     .  0 0 "[    .    1    .    2]" 1 
        350 1 24 TYR H    1 25 SER H    . . 4.550 4.419 4.406 4.433     .  0 0 "[    .    1    .    2]" 1 
        351 1 24 TYR H    1 38 ALA HA   . . 3.790 3.520 3.343 3.729     .  0 0 "[    .    1    .    2]" 1 
        352 1 24 TYR H    1 38 ALA MB   . . 4.190 3.829 3.667 4.033     .  0 0 "[    .    1    .    2]" 1 
        353 1 24 TYR H    1 70 TYR HA   . . 4.360 3.806 3.514 4.216     .  0 0 "[    .    1    .    2]" 1 
        354 1 24 TYR H    1 70 TYR HB3  . . 4.080 3.598 3.242 3.952     .  0 0 "[    .    1    .    2]" 1 
        355 1 24 TYR H    1 71 VAL HA   . . 4.410 4.321 4.234 4.394     .  0 0 "[    .    1    .    2]" 1 
        356 1 24 TYR H    1 71 VAL MG1  . . 4.530 4.476 4.346 4.531 0.001 19 0 "[    .    1    .    2]" 1 
        357 1 24 TYR HA   1 24 TYR QD   . . 3.430 2.853 2.805 2.967     .  0 0 "[    .    1    .    2]" 1 
        358 1 24 TYR HA   1 24 TYR QE   . . 4.830 4.759 4.738 4.796     .  0 0 "[    .    1    .    2]" 1 
        359 1 24 TYR HA   1 25 SER H    . . 2.740 2.412 2.326 2.547     .  0 0 "[    .    1    .    2]" 1 
        360 1 24 TYR HA   1 25 SER QB   . . 5.180 4.378 4.142 4.746     .  0 0 "[    .    1    .    2]" 1 
        361 1 24 TYR HA   1 38 ALA HA   . . 4.330 3.236 3.130 3.334     .  0 0 "[    .    1    .    2]" 1 
        362 1 24 TYR HA   1 38 ALA MB   . . 3.010 2.072 1.960 2.309     .  0 0 "[    .    1    .    2]" 1 
        363 1 24 TYR HB2  1 25 SER H    . . 3.600 3.402 3.119 3.599     .  0 0 "[    .    1    .    2]" 1 
        364 1 24 TYR HB2  1 38 ALA MB   . . 5.150 4.606 4.471 4.763     .  0 0 "[    .    1    .    2]" 1 
        365 1 24 TYR HB2  1 70 TYR HA   . . 4.760 3.864 3.592 4.243     .  0 0 "[    .    1    .    2]" 1 
        366 1 24 TYR HB2  1 70 TYR QD   . . 3.820 2.976 2.616 3.276     .  0 0 "[    .    1    .    2]" 1 
        367 1 24 TYR HB2  1 70 TYR QE   . . 3.970 3.583 3.300 3.767     .  0 0 "[    .    1    .    2]" 1 
        368 1 24 TYR HB3  1 25 SER H    . . 3.150 2.491 2.220 2.665     .  0 0 "[    .    1    .    2]" 1 
        369 1 24 TYR HB3  1 38 ALA MB   . . 4.420 3.969 3.830 4.125     .  0 0 "[    .    1    .    2]" 1 
        370 1 24 TYR HB3  1 70 TYR QD   . . 4.790 4.351 3.995 4.680     .  0 0 "[    .    1    .    2]" 1 
        371 1 24 TYR HB3  1 70 TYR QE   . . 4.600 4.338 3.895 4.583     .  0 0 "[    .    1    .    2]" 1 
        372 1 24 TYR QD   1 25 SER H    . . 4.100 4.079 3.964 4.105 0.005 18 0 "[    .    1    .    2]" 1 
        373 1 24 TYR QD   1 38 ALA MB   . . 4.460 3.947 3.820 4.139     .  0 0 "[    .    1    .    2]" 1 
        374 1 24 TYR QD   1 70 TYR HA   . . 3.070 2.461 2.287 2.693     .  0 0 "[    .    1    .    2]" 1 
        375 1 24 TYR QD   1 70 TYR HB2  . . 5.400 5.061 4.778 5.196     .  0 0 "[    .    1    .    2]" 1 
        376 1 24 TYR QD   1 70 TYR HB3  . . 4.810 4.095 3.678 4.321     .  0 0 "[    .    1    .    2]" 1 
        377 1 24 TYR QD   1 70 TYR QD   . . 4.380 3.903 3.703 4.027     .  0 0 "[    .    1    .    2]" 1 
        378 1 24 TYR QE   1 70 TYR HA   . . 3.970 3.881 3.533 3.969     .  0 0 "[    .    1    .    2]" 1 
        379 1 25 SER H    1 25 SER HB2  . . 3.710 3.076 2.390 3.614     .  0 0 "[    .    1    .    2]" 1 
        380 1 25 SER H    1 25 SER QB   . . 2.970 2.442 2.244 2.673     .  0 0 "[    .    1    .    2]" 1 
        381 1 25 SER H    1 25 SER HB3  . . 3.710 2.821 2.407 3.608     .  0 0 "[    .    1    .    2]" 1 
        382 1 25 SER H    1 38 ALA H    . . 3.850 3.467 3.221 3.847     .  0 0 "[    .    1    .    2]" 1 
        383 1 25 SER H    1 38 ALA HA   . . 4.410 4.196 3.960 4.385     .  0 0 "[    .    1    .    2]" 1 
        384 1 25 SER H    1 38 ALA MB   . . 3.230 2.765 2.400 3.074     .  0 0 "[    .    1    .    2]" 1 
        385 1 25 SER HA   1 26 PHE H    . . 2.770 2.375 2.282 2.442     .  0 0 "[    .    1    .    2]" 1 
        386 1 25 SER HA   1 26 PHE QB   . . 4.690 3.906 3.885 3.938     .  0 0 "[    .    1    .    2]" 1 
        387 1 25 SER HA   1 36 PHE H    . . 5.330 5.178 4.983 5.315     .  0 0 "[    .    1    .    2]" 1 
        388 1 25 SER HA   1 36 PHE QD   . . 3.670 3.516 3.321 3.670     .  0 0 "[    .    1    .    2]" 1 
        389 1 25 SER HA   1 36 PHE QE   . . 4.640 3.843 3.682 4.040     .  0 0 "[    .    1    .    2]" 1 
        390 1 25 SER HA   1 37 GLN H    . . 4.670 4.450 4.274 4.609     .  0 0 "[    .    1    .    2]" 1 
        391 1 25 SER HA   1 37 GLN HB3  . . 4.730 4.193 4.077 4.410     .  0 0 "[    .    1    .    2]" 1 
        392 1 25 SER HA   1 37 GLN QG   . . 4.710 3.962 3.778 4.150     .  0 0 "[    .    1    .    2]" 1 
        393 1 25 SER HA   1 38 ALA H    . . 3.330 2.562 2.328 2.814     .  0 0 "[    .    1    .    2]" 1 
        394 1 25 SER HA   1 38 ALA HA   . . 4.520 3.870 3.675 4.028     .  0 0 "[    .    1    .    2]" 1 
        395 1 25 SER HA   1 38 ALA MB   . . 4.080 3.621 3.458 3.814     .  0 0 "[    .    1    .    2]" 1 
        396 1 25 SER QB   1 26 PHE H    . . 3.240 2.714 2.381 3.240 0.000  8 0 "[    .    1    .    2]" 1 
        397 1 25 SER QB   1 37 GLN HA   . . 3.270 2.738 2.506 3.029     .  0 0 "[    .    1    .    2]" 1 
        398 1 25 SER QB   1 37 GLN QG   . . 4.160 3.230 2.806 3.754     .  0 0 "[    .    1    .    2]" 1 
        399 1 25 SER QB   1 38 ALA H    . . 3.490 2.712 2.279 3.221     .  0 0 "[    .    1    .    2]" 1 
        400 1 25 SER QB   1 38 ALA HA   . . 5.340 4.768 4.414 5.235     .  0 0 "[    .    1    .    2]" 1 
        401 1 25 SER QB   1 38 ALA MB   . . 3.950 3.247 2.792 3.888     .  0 0 "[    .    1    .    2]" 1 
        402 1 25 SER HB2  1 26 PHE H    . . 3.940 3.152 2.406 3.938     .  0 0 "[    .    1    .    2]" 1 
        403 1 25 SER HB2  1 37 GLN HA   . . 4.030 3.222 2.746 4.029     .  0 0 "[    .    1    .    2]" 1 
        404 1 25 SER HB2  1 37 GLN QG   . . 4.840 3.750 2.994 4.705     .  0 0 "[    .    1    .    2]" 1 
        405 1 25 SER HB2  1 38 ALA H    . . 4.130 3.398 2.295 3.935     .  0 0 "[    .    1    .    2]" 1 
        406 1 25 SER HB2  1 38 ALA MB   . . 4.630 4.059 2.841 4.614     .  0 0 "[    .    1    .    2]" 1 
        407 1 25 SER HB3  1 26 PHE H    . . 3.940 3.473 2.599 3.941 0.001 20 0 "[    .    1    .    2]" 1 
        408 1 25 SER HB3  1 37 GLN HA   . . 4.030 3.307 2.531 4.033 0.003 18 0 "[    .    1    .    2]" 1 
        409 1 25 SER HB3  1 37 GLN QG   . . 4.840 3.923 2.838 4.658     .  0 0 "[    .    1    .    2]" 1 
        410 1 25 SER HB3  1 38 ALA H    . . 4.130 3.203 2.454 4.128     .  0 0 "[    .    1    .    2]" 1 
        411 1 25 SER HB3  1 38 ALA MB   . . 4.630 3.748 2.972 4.459     .  0 0 "[    .    1    .    2]" 1 
        412 1 26 PHE H    1 26 PHE HB2  . . 3.660 3.501 3.431 3.564     .  0 0 "[    .    1    .    2]" 1 
        413 1 26 PHE H    1 26 PHE QB   . . 3.150 2.773 2.689 2.848     .  0 0 "[    .    1    .    2]" 1 
        414 1 26 PHE H    1 26 PHE HB3  . . 3.660 2.908 2.810 3.014     .  0 0 "[    .    1    .    2]" 1 
        415 1 26 PHE H    1 26 PHE QD   . . 4.320 4.306 4.223 4.321 0.001  8 0 "[    .    1    .    2]" 1 
        416 1 26 PHE H    1 27 GLU QG   . . 4.830 4.087 3.788 4.739     .  0 0 "[    .    1    .    2]" 1 
        417 1 26 PHE H    1 36 PHE QD   . . 4.230 4.073 3.839 4.217     .  0 0 "[    .    1    .    2]" 1 
        418 1 26 PHE H    1 36 PHE QE   . . 4.450 4.330 4.173 4.441     .  0 0 "[    .    1    .    2]" 1 
        419 1 26 PHE H    1 37 GLN HA   . . 3.750 3.030 2.894 3.204     .  0 0 "[    .    1    .    2]" 1 
        420 1 26 PHE HA   1 26 PHE QD   . . 3.310 2.878 2.733 3.162     .  0 0 "[    .    1    .    2]" 1 
        421 1 26 PHE HA   1 27 GLU H    . . 2.960 2.328 2.179 2.419     .  0 0 "[    .    1    .    2]" 1 
        422 1 26 PHE HA   1 70 TYR QE   . . 3.970 3.475 3.104 3.719     .  0 0 "[    .    1    .    2]" 1 
        423 1 26 PHE QB   1 36 PHE H    . . 4.240 3.141 2.786 3.393     .  0 0 "[    .    1    .    2]" 1 
        424 1 26 PHE QB   1 36 PHE QD   . . 4.540 3.232 3.071 3.408     .  0 0 "[    .    1    .    2]" 1 
        425 1 26 PHE QB   1 36 PHE QE   . . 3.850 2.583 2.515 2.668     .  0 0 "[    .    1    .    2]" 1 
        426 1 26 PHE QB   1 36 PHE HZ   . . 3.980 2.420 2.203 2.510     .  0 0 "[    .    1    .    2]" 1 
        427 1 26 PHE QB   1 70 TYR QD   . . 4.490 2.365 2.062 2.629     .  0 0 "[    .    1    .    2]" 1 
        428 1 26 PHE QB   1 70 TYR QE   . . 4.590 3.118 2.608 3.454     .  0 0 "[    .    1    .    2]" 1 
        429 1 26 PHE HB2  1 36 PHE QE   . . 4.380 3.185 2.930 3.357     .  0 0 "[    .    1    .    2]" 1 
        430 1 26 PHE HB2  1 36 PHE HZ   . . 4.560 2.656 2.276 2.907     .  0 0 "[    .    1    .    2]" 1 
        431 1 26 PHE HB3  1 36 PHE QE   . . 4.380 2.739 2.637 2.860     .  0 0 "[    .    1    .    2]" 1 
        432 1 26 PHE HB3  1 36 PHE HZ   . . 4.560 2.820 2.696 3.001     .  0 0 "[    .    1    .    2]" 1 
        433 1 26 PHE QD   1 27 GLU H    . . 4.220 2.964 2.765 3.421     .  0 0 "[    .    1    .    2]" 1 
        434 1 26 PHE QD   1 28 GLY HA2  . . 5.350 4.211 4.116 4.410     .  0 0 "[    .    1    .    2]" 1 
        435 1 26 PHE QD   1 35 ASN HA   . . 3.640 2.801 2.244 3.275     .  0 0 "[    .    1    .    2]" 1 
        436 1 26 PHE QD   1 36 PHE H    . . 3.980 3.007 2.771 3.387     .  0 0 "[    .    1    .    2]" 1 
        437 1 26 PHE QD   1 36 PHE QB   . . 5.210 4.815 4.632 5.026     .  0 0 "[    .    1    .    2]" 1 
        438 1 26 PHE QD   1 36 PHE QD   . . 4.530 3.062 2.715 3.689     .  0 0 "[    .    1    .    2]" 1 
        439 1 26 PHE QD   1 36 PHE HZ   . . 4.710 3.682 3.269 3.825     .  0 0 "[    .    1    .    2]" 1 
        440 1 26 PHE QD   1 66 PHE HB2  . . 4.660 4.090 3.948 4.231     .  0 0 "[    .    1    .    2]" 1 
        441 1 26 PHE QD   1 66 PHE HB3  . . 5.430 4.198 3.992 4.662     .  0 0 "[    .    1    .    2]" 1 
        442 1 26 PHE QD   1 67 PRO HD2  . . 4.460 3.846 3.315 4.076     .  0 0 "[    .    1    .    2]" 1 
        443 1 26 PHE QD   1 67 PRO HD3  . . 5.130 4.472 4.072 4.796     .  0 0 "[    .    1    .    2]" 1 
        444 1 26 PHE QD   1 67 PRO HG2  . . 5.180 4.212 3.553 4.544     .  0 0 "[    .    1    .    2]" 1 
        445 1 26 PHE QD   1 67 PRO HG3  . . 5.270 3.934 3.502 4.306     .  0 0 "[    .    1    .    2]" 1 
        446 1 26 PHE QD   1 70 TYR HB3  . . 5.500 5.111 4.640 5.350     .  0 0 "[    .    1    .    2]" 1 
        447 1 26 PHE QE   1 27 GLU HA   . . 5.000 4.366 4.032 4.719     .  0 0 "[    .    1    .    2]" 1 
        448 1 26 PHE QE   1 28 GLY H    . . 4.190 2.988 2.537 3.283     .  0 0 "[    .    1    .    2]" 1 
        449 1 26 PHE QE   1 28 GLY HA2  . . 3.720 2.347 2.177 2.704     .  0 0 "[    .    1    .    2]" 1 
        450 1 26 PHE QE   1 28 GLY HA3  . . 3.940 3.031 2.477 3.454     .  0 0 "[    .    1    .    2]" 1 
        451 1 26 PHE QE   1 29 GLN H    . . 4.500 3.979 3.754 4.439     .  0 0 "[    .    1    .    2]" 1 
        452 1 26 PHE QE   1 33 ASP HA   . . 4.980 4.807 4.500 4.978     .  0 0 "[    .    1    .    2]" 1 
        453 1 26 PHE QE   1 33 ASP HB2  . . 3.880 3.794 3.604 3.878     .  0 0 "[    .    1    .    2]" 1 
        454 1 26 PHE QE   1 33 ASP HB3  . . 3.850 2.582 2.293 2.815     .  0 0 "[    .    1    .    2]" 1 
        455 1 26 PHE QE   1 34 LEU H    . . 3.920 2.864 2.551 3.042     .  0 0 "[    .    1    .    2]" 1 
        456 1 26 PHE QE   1 36 PHE H    . . 5.500 5.074 4.904 5.411     .  0 0 "[    .    1    .    2]" 1 
        457 1 26 PHE QE   1 66 PHE HA   . . 4.010 3.966 3.798 4.011 0.001  8 0 "[    .    1    .    2]" 1 
        458 1 26 PHE QE   1 66 PHE HB3  . . 4.750 3.937 3.646 4.376     .  0 0 "[    .    1    .    2]" 1 
        459 1 26 PHE QE   1 67 PRO HD2  . . 4.170 3.772 3.007 4.023     .  0 0 "[    .    1    .    2]" 1 
        460 1 26 PHE QE   1 67 PRO HD3  . . 4.300 3.548 2.669 3.913     .  0 0 "[    .    1    .    2]" 1 
        461 1 26 PHE QE   1 67 PRO HG2  . . 4.950 4.698 3.954 4.950 0.000 17 0 "[    .    1    .    2]" 1 
        462 1 26 PHE QE   1 67 PRO HG3  . . 4.130 3.694 2.993 3.976     .  0 0 "[    .    1    .    2]" 1 
        463 1 26 PHE HZ   1 28 GLY HA2  . . 3.910 2.609 2.431 3.057     .  0 0 "[    .    1    .    2]" 1 
        464 1 26 PHE HZ   1 28 GLY HA3  . . 4.340 4.187 3.942 4.311     .  0 0 "[    .    1    .    2]" 1 
        465 1 26 PHE HZ   1 29 GLN H    . . 4.490 3.366 2.934 4.376     .  0 0 "[    .    1    .    2]" 1 
        466 1 26 PHE HZ   1 33 ASP HB2  . . 4.680 4.382 4.161 4.655     .  0 0 "[    .    1    .    2]" 1 
        467 1 26 PHE HZ   1 33 ASP HB3  . . 4.630 3.367 3.160 3.580     .  0 0 "[    .    1    .    2]" 1 
        468 1 26 PHE HZ   1 54 TRP HZ3  . . 3.930 2.716 2.313 3.023     .  0 0 "[    .    1    .    2]" 1 
        469 1 26 PHE HZ   1 67 PRO HD2  . . 4.610 4.397 4.134 4.562     .  0 0 "[    .    1    .    2]" 1 
        470 1 26 PHE HZ   1 67 PRO HD3  . . 4.720 3.957 3.757 4.177     .  0 0 "[    .    1    .    2]" 1 
        471 1 27 GLU H    1 27 GLU HB2  . . 3.740 2.667 2.478 2.832     .  0 0 "[    .    1    .    2]" 1 
        472 1 27 GLU H    1 27 GLU HB3  . . 3.930 3.726 3.622 3.863     .  0 0 "[    .    1    .    2]" 1 
        473 1 27 GLU H    1 27 GLU QG   . . 4.150 3.550 3.269 3.982     .  0 0 "[    .    1    .    2]" 1 
        474 1 27 GLU H    1 28 GLY H    . . 3.980 3.947 3.905 3.980 0.000 17 0 "[    .    1    .    2]" 1 
        475 1 27 GLU HA   1 27 GLU QG   . . 3.320 2.269 2.169 2.366     .  0 0 "[    .    1    .    2]" 1 
        476 1 27 GLU HA   1 28 GLY H    . . 2.780 2.165 2.148 2.195     .  0 0 "[    .    1    .    2]" 1 
        477 1 27 GLU HA   1 28 GLY HA2  . . 4.720 4.440 4.415 4.472     .  0 0 "[    .    1    .    2]" 1 
        478 1 27 GLU HA   1 28 GLY HA3  . . 4.520 4.386 4.379 4.405     .  0 0 "[    .    1    .    2]" 1 
        479 1 27 GLU HA   1 35 ASN HA   . . 3.800 2.975 2.605 3.324     .  0 0 "[    .    1    .    2]" 1 
        480 1 27 GLU HA   1 35 ASN QB   . . 3.730 3.444 2.771 3.731 0.001 13 0 "[    .    1    .    2]" 1 
        481 1 27 GLU HA   1 35 ASN HD21 . . 4.880 3.636 1.922 4.842     .  0 0 "[    .    1    .    2]" 1 
        482 1 27 GLU HA   1 35 ASN HD22 . . 4.880 3.777 3.340 4.511     .  0 0 "[    .    1    .    2]" 1 
        483 1 27 GLU HA   1 36 PHE H    . . 4.280 3.936 3.668 4.194     .  0 0 "[    .    1    .    2]" 1 
        484 1 27 GLU HB2  1 28 GLY H    . . 4.600 4.534 4.460 4.576     .  0 0 "[    .    1    .    2]" 1 
        485 1 27 GLU HB3  1 28 GLY H    . . 3.970 3.776 3.670 3.901     .  0 0 "[    .    1    .    2]" 1 
        486 1 27 GLU QG   1 28 GLY H    . . 4.220 4.036 3.927 4.220     .  0 0 "[    .    1    .    2]" 1 
        487 1 27 GLU QG   1 35 ASN QB   . . 4.730 3.624 2.822 4.145     .  0 0 "[    .    1    .    2]" 1 
        488 1 27 GLU QG   1 35 ASN HD21 . . 5.500 4.693 2.985 5.499     .  0 0 "[    .    1    .    2]" 1 
        489 1 27 GLU QG   1 35 ASN QD   . . 4.800 4.051 2.915 4.759     .  0 0 "[    .    1    .    2]" 1 
        490 1 27 GLU QG   1 35 ASN HD22 . . 5.500 4.663 4.087 5.217     .  0 0 "[    .    1    .    2]" 1 
        491 1 27 GLU QG   1 36 PHE H    . . 4.980 4.656 4.320 4.978     .  0 0 "[    .    1    .    2]" 1 
        492 1 28 GLY H    1 28 GLY HA3  . . 2.830 2.299 2.294 2.305     .  0 0 "[    .    1    .    2]" 1 
        493 1 28 GLY H    1 29 GLN H    . . 4.540 4.352 4.306 4.502     .  0 0 "[    .    1    .    2]" 1 
        494 1 28 GLY H    1 29 GLN HA   . . 5.500 5.501 5.494 5.506 0.006 12 0 "[    .    1    .    2]" 1 
        495 1 28 GLY H    1 33 ASP HB2  . . 4.740 4.293 4.134 4.683     .  0 0 "[    .    1    .    2]" 1 
        496 1 28 GLY H    1 33 ASP HB3  . . 4.670 4.227 3.852 4.603     .  0 0 "[    .    1    .    2]" 1 
        497 1 28 GLY H    1 35 ASN HA   . . 3.790 2.728 2.504 3.088     .  0 0 "[    .    1    .    2]" 1 
        498 1 28 GLY H    1 35 ASN QB   . . 4.270 3.735 3.379 3.959     .  0 0 "[    .    1    .    2]" 1 
        499 1 28 GLY H    1 35 ASN HD21 . . 4.480 2.637 1.800 3.612     .  0 0 "[    .    1    .    2]" 1 
        500 1 28 GLY H    1 35 ASN QD   . . 3.850 2.198 1.746 2.899     .  0 0 "[    .    1    .    2]" 1 
        501 1 28 GLY H    1 35 ASN HD22 . . 4.480 2.494 2.091 3.056     .  0 0 "[    .    1    .    2]" 1 
        502 1 28 GLY HA2  1 29 GLN H    . . 2.880 2.176 2.139 2.190     .  0 0 "[    .    1    .    2]" 1 
        503 1 28 GLY HA2  1 29 GLN HA   . . 4.710 4.435 4.383 4.452     .  0 0 "[    .    1    .    2]" 1 
        504 1 28 GLY HA2  1 29 GLN HB2  . . 4.730 4.550 4.446 4.674     .  0 0 "[    .    1    .    2]" 1 
        505 1 28 GLY HA2  1 29 GLN QG   . . 4.640 4.098 3.864 4.414     .  0 0 "[    .    1    .    2]" 1 
        506 1 28 GLY HA2  1 30 GLN H    . . 4.090 3.533 3.375 3.636     .  0 0 "[    .    1    .    2]" 1 
        507 1 28 GLY HA2  1 33 ASP H    . . 5.370 5.082 4.948 5.311     .  0 0 "[    .    1    .    2]" 1 
        508 1 28 GLY HA2  1 33 ASP HB2  . . 3.640 2.666 2.459 3.084     .  0 0 "[    .    1    .    2]" 1 
        509 1 28 GLY HA2  1 33 ASP HB3  . . 3.570 2.574 2.226 2.906     .  0 0 "[    .    1    .    2]" 1 
        510 1 28 GLY HA3  1 29 GLN H    . . 3.410 3.386 3.259 3.417 0.007  9 0 "[    .    1    .    2]" 1 
        511 1 28 GLY HA3  1 29 GLN HA   . . 4.860 4.767 4.649 4.824     .  0 0 "[    .    1    .    2]" 1 
        512 1 28 GLY HA3  1 29 GLN QG   . . 5.340 5.207 5.046 5.341 0.001 13 0 "[    .    1    .    2]" 1 
        513 1 28 GLY HA3  1 30 GLN H    . . 4.250 3.904 3.604 4.048     .  0 0 "[    .    1    .    2]" 1 
        514 1 28 GLY HA3  1 33 ASP H    . . 5.030 4.157 3.944 4.426     .  0 0 "[    .    1    .    2]" 1 
        515 1 28 GLY HA3  1 33 ASP HB2  . . 3.520 2.067 2.000 2.412     .  0 0 "[    .    1    .    2]" 1 
        516 1 28 GLY HA3  1 33 ASP HB3  . . 3.540 2.610 2.206 3.113     .  0 0 "[    .    1    .    2]" 1 
        517 1 28 GLY HA3  1 35 ASN HD21 . . 5.020 3.482 2.838 4.050     .  0 0 "[    .    1    .    2]" 1 
        518 1 28 GLY HA3  1 35 ASN QD   . . 4.170 2.692 2.227 3.072     .  0 0 "[    .    1    .    2]" 1 
        519 1 28 GLY HA3  1 35 ASN HD22 . . 5.020 2.806 2.327 3.214     .  0 0 "[    .    1    .    2]" 1 
        520 1 29 GLN H    1 29 GLN HB2  . . 3.250 2.446 2.335 2.546     .  0 0 "[    .    1    .    2]" 1 
        521 1 29 GLN H    1 29 GLN HB3  . . 3.980 3.590 3.565 3.642     .  0 0 "[    .    1    .    2]" 1 
        522 1 29 GLN H    1 29 GLN QG   . . 3.640 2.406 2.117 3.018     .  0 0 "[    .    1    .    2]" 1 
        523 1 29 GLN H    1 30 GLN H    . . 2.790 2.541 2.272 2.652     .  0 0 "[    .    1    .    2]" 1 
        524 1 29 GLN H    1 33 ASP HB2  . . 4.090 3.821 3.572 4.090     .  0 0 "[    .    1    .    2]" 1 
        525 1 29 GLN H    1 33 ASP HB3  . . 4.500 4.246 3.908 4.500     .  0 0 "[    .    1    .    2]" 1 
        526 1 29 GLN HA   1 29 GLN HE21 . . 5.410 3.958 2.026 4.844     .  0 0 "[    .    1    .    2]" 1 
        527 1 29 GLN HA   1 29 GLN QE   . . 4.630 3.710 2.010 4.323     .  0 0 "[    .    1    .    2]" 1 
        528 1 29 GLN HA   1 29 GLN HE22 . . 5.410 4.708 3.360 5.406     .  0 0 "[    .    1    .    2]" 1 
        529 1 29 GLN HA   1 29 GLN QG   . . 3.280 2.572 2.279 3.074     .  0 0 "[    .    1    .    2]" 1 
        530 1 29 GLN HB2  1 30 GLN H    . . 3.130 2.871 2.750 3.083     .  0 0 "[    .    1    .    2]" 1 
        531 1 29 GLN HB3  1 30 GLN H    . . 4.870 3.816 3.618 3.965     .  0 0 "[    .    1    .    2]" 1 
        532 1 29 GLN QG   1 30 GLN H    . . 4.440 4.187 4.027 4.439     .  0 0 "[    .    1    .    2]" 1 
        533 1 30 GLN H    1 30 GLN HB2  . . 3.720 2.269 2.210 2.335     .  0 0 "[    .    1    .    2]" 1 
        534 1 30 GLN H    1 30 GLN HB3  . . 3.790 3.518 3.489 3.558     .  0 0 "[    .    1    .    2]" 1 
        535 1 30 GLN H    1 30 GLN QG   . . 3.430 3.186 3.060 3.328     .  0 0 "[    .    1    .    2]" 1 
        536 1 30 GLN H    1 33 ASP H    . . 4.550 4.306 3.948 4.519     .  0 0 "[    .    1    .    2]" 1 
        537 1 30 GLN H    1 33 ASP HB2  . . 3.830 3.120 2.838 3.481     .  0 0 "[    .    1    .    2]" 1 
        538 1 30 GLN H    1 33 ASP HB3  . . 4.410 4.242 4.031 4.411 0.001  8 0 "[    .    1    .    2]" 1 
        539 1 30 GLN HB2  1 31 PRO HD2  . . 3.780 3.667 3.585 3.780 0.000 17 0 "[    .    1    .    2]" 1 
        540 1 30 GLN HB2  1 31 PRO HD3  . . 4.850 4.728 4.674 4.801     .  0 0 "[    .    1    .    2]" 1 
        541 1 30 GLN HB3  1 30 GLN HE22 . . 5.260 4.284 3.528 4.918     .  0 0 "[    .    1    .    2]" 1 
        542 1 30 GLN HB3  1 31 PRO HD2  . . 3.140 2.117 2.002 2.253     .  0 0 "[    .    1    .    2]" 1 
        543 1 30 GLN HB3  1 31 PRO HD3  . . 4.130 3.544 3.447 3.659     .  0 0 "[    .    1    .    2]" 1 
        544 1 30 GLN HB3  1 33 ASP H    . . 4.500 3.992 3.333 4.353     .  0 0 "[    .    1    .    2]" 1 
        545 1 30 GLN QG   1 31 PRO HD2  . . 3.830 2.733 2.368 3.374     .  0 0 "[    .    1    .    2]" 1 
        546 1 30 GLN QG   1 31 PRO HD3  . . 4.170 3.591 3.273 4.169     .  0 0 "[    .    1    .    2]" 1 
        547 1 31 PRO HA   1 32 GLY H    . . 3.490 3.047 2.160 3.474     .  0 0 "[    .    1    .    2]" 1 
        548 1 31 PRO HA   1 32 GLY QA   . . 4.560 4.176 3.903 4.410     .  0 0 "[    .    1    .    2]" 1 
        549 1 31 PRO HA   1 33 ASP H    . . 3.990 3.876 3.679 3.966     .  0 0 "[    .    1    .    2]" 1 
        550 1 32 GLY H    1 33 ASP H    . . 4.180 2.417 2.131 2.516     .  0 0 "[    .    1    .    2]" 1 
        551 1 33 ASP H    1 33 ASP HB2  . . 3.110 2.449 2.225 2.627     .  0 0 "[    .    1    .    2]" 1 
        552 1 33 ASP H    1 33 ASP HB3  . . 3.700 3.622 3.519 3.700 0.000 15 0 "[    .    1    .    2]" 1 
        553 1 33 ASP H    1 34 LEU H    . . 4.670 4.482 4.424 4.593     .  0 0 "[    .    1    .    2]" 1 
        554 1 33 ASP H    1 65 ILE H    . . 4.920 4.629 4.329 4.906     .  0 0 "[    .    1    .    2]" 1 
        555 1 33 ASP HA   1 34 LEU H    . . 2.880 2.624 2.553 2.653     .  0 0 "[    .    1    .    2]" 1 
        556 1 33 ASP HA   1 34 LEU HB2  . . 4.540 4.380 4.310 4.513     .  0 0 "[    .    1    .    2]" 1 
        557 1 33 ASP HA   1 64 GLY HA2  . . 4.440 3.629 3.391 3.768     .  0 0 "[    .    1    .    2]" 1 
        558 1 33 ASP HA   1 64 GLY HA3  . . 4.230 3.164 2.883 3.432     .  0 0 "[    .    1    .    2]" 1 
        559 1 33 ASP HA   1 65 ILE H    . . 3.080 1.949 1.901 2.185     .  0 0 "[    .    1    .    2]" 1 
        560 1 33 ASP HA   1 65 ILE MD   . . 4.190 3.765 3.490 4.147     .  0 0 "[    .    1    .    2]" 1 
        561 1 33 ASP HA   1 65 ILE HG12 . . 3.720 2.663 2.355 2.988     .  0 0 "[    .    1    .    2]" 1 
        562 1 33 ASP HA   1 65 ILE HG13 . . 3.650 2.500 2.098 3.007     .  0 0 "[    .    1    .    2]" 1 
        563 1 33 ASP HB2  1 34 LEU H    . . 4.130 3.290 3.114 3.547     .  0 0 "[    .    1    .    2]" 1 
        564 1 33 ASP HB3  1 34 LEU H    . . 3.640 2.001 1.927 2.178     .  0 0 "[    .    1    .    2]" 1 
        565 1 33 ASP HB3  1 65 ILE H    . . 4.760 4.042 3.876 4.397     .  0 0 "[    .    1    .    2]" 1 
        566 1 34 LEU H    1 34 LEU HB2  . . 3.250 3.105 3.025 3.216     .  0 0 "[    .    1    .    2]" 1 
        567 1 34 LEU H    1 34 LEU HB3  . . 3.250 2.563 2.486 2.613     .  0 0 "[    .    1    .    2]" 1 
        568 1 34 LEU H    1 34 LEU MD1  . . 4.500 4.447 4.380 4.502 0.002  8 0 "[    .    1    .    2]" 1 
        569 1 34 LEU H    1 34 LEU MD2  . . 4.580 4.351 4.290 4.447     .  0 0 "[    .    1    .    2]" 1 
        570 1 34 LEU H    1 34 LEU HG   . . 4.650 4.403 4.269 4.472     .  0 0 "[    .    1    .    2]" 1 
        571 1 34 LEU H    1 35 ASN H    . . 4.550 4.462 4.426 4.490     .  0 0 "[    .    1    .    2]" 1 
        572 1 34 LEU H    1 64 GLY HA2  . . 4.830 4.741 4.577 4.830 0.000 19 0 "[    .    1    .    2]" 1 
        573 1 34 LEU H    1 64 GLY HA3  . . 4.110 3.338 3.171 3.495     .  0 0 "[    .    1    .    2]" 1 
        574 1 34 LEU H    1 65 ILE H    . . 3.530 3.337 3.163 3.493     .  0 0 "[    .    1    .    2]" 1 
        575 1 34 LEU H    1 66 PHE HB3  . . 4.240 3.687 3.480 3.960     .  0 0 "[    .    1    .    2]" 1 
        576 1 34 LEU HA   1 34 LEU MD1  . . 2.750 2.469 2.253 2.643     .  0 0 "[    .    1    .    2]" 1 
        577 1 34 LEU HA   1 34 LEU MD2  . . 4.130 3.949 3.917 3.986     .  0 0 "[    .    1    .    2]" 1 
        578 1 34 LEU HA   1 34 LEU HG   . . 3.670 3.015 2.866 3.172     .  0 0 "[    .    1    .    2]" 1 
        579 1 34 LEU HA   1 35 ASN H    . . 2.590 2.249 2.200 2.317     .  0 0 "[    .    1    .    2]" 1 
        580 1 34 LEU HA   1 35 ASN HA   . . 4.950 4.388 4.378 4.407     .  0 0 "[    .    1    .    2]" 1 
        581 1 34 LEU HA   1 35 ASN QB   . . 4.480 4.333 4.180 4.492 0.012 12 0 "[    .    1    .    2]" 1 
        582 1 34 LEU HA   1 64 GLY HA3  . . 4.160 3.063 2.721 3.392     .  0 0 "[    .    1    .    2]" 1 
        583 1 34 LEU HB2  1 34 LEU MD1  . . 3.630 2.132 2.011 2.260     .  0 0 "[    .    1    .    2]" 1 
        584 1 34 LEU HB2  1 34 LEU MD2  . . 3.410 2.541 2.384 2.658     .  0 0 "[    .    1    .    2]" 1 
        585 1 34 LEU HB2  1 35 ASN H    . . 4.320 3.962 3.782 4.070     .  0 0 "[    .    1    .    2]" 1 
        586 1 34 LEU HB2  1 36 PHE QD   . . 5.190 4.955 4.720 5.190     .  0 0 "[    .    1    .    2]" 1 
        587 1 34 LEU HB2  1 64 GLY H    . . 3.860 3.009 2.688 3.190     .  0 0 "[    .    1    .    2]" 1 
        588 1 34 LEU HB2  1 64 GLY HA2  . . 3.820 3.641 3.523 3.778     .  0 0 "[    .    1    .    2]" 1 
        589 1 34 LEU HB2  1 64 GLY HA3  . . 3.560 2.085 2.000 2.240     .  0 0 "[    .    1    .    2]" 1 
        590 1 34 LEU HB2  1 65 ILE H    . . 4.130 3.855 3.696 4.031     .  0 0 "[    .    1    .    2]" 1 
        591 1 34 LEU HB2  1 66 PHE HB3  . . 4.750 4.425 4.141 4.662     .  0 0 "[    .    1    .    2]" 1 
        592 1 34 LEU HB2  1 66 PHE QD   . . 4.260 3.830 3.415 4.155     .  0 0 "[    .    1    .    2]" 1 
        593 1 34 LEU HB3  1 34 LEU MD1  . . 3.420 3.152 3.115 3.188     .  0 0 "[    .    1    .    2]" 1 
        594 1 34 LEU HB3  1 34 LEU MD2  . . 3.370 2.182 2.066 2.327     .  0 0 "[    .    1    .    2]" 1 
        595 1 34 LEU HB3  1 35 ASN H    . . 4.160 3.963 3.816 4.073     .  0 0 "[    .    1    .    2]" 1 
        596 1 34 LEU HB3  1 36 PHE QD   . . 4.330 3.514 3.340 3.774     .  0 0 "[    .    1    .    2]" 1 
        597 1 34 LEU HB3  1 36 PHE QE   . . 4.680 4.100 3.743 4.430     .  0 0 "[    .    1    .    2]" 1 
        598 1 34 LEU HB3  1 64 GLY H    . . 4.760 4.449 4.178 4.728     .  0 0 "[    .    1    .    2]" 1 
        599 1 34 LEU HB3  1 64 GLY HA2  . . 5.260 4.979 4.776 5.184     .  0 0 "[    .    1    .    2]" 1 
        600 1 34 LEU HB3  1 64 GLY HA3  . . 4.380 3.454 3.268 3.631     .  0 0 "[    .    1    .    2]" 1 
        601 1 34 LEU HB3  1 66 PHE HB2  . . 4.920 4.485 4.261 4.723     .  0 0 "[    .    1    .    2]" 1 
        602 1 34 LEU HB3  1 66 PHE HB3  . . 4.040 2.858 2.645 3.130     .  0 0 "[    .    1    .    2]" 1 
        603 1 34 LEU HB3  1 66 PHE QD   . . 4.050 2.962 2.659 3.197     .  0 0 "[    .    1    .    2]" 1 
        604 1 34 LEU MD1  1 35 ASN H    . . 3.130 2.374 1.881 2.843     .  0 0 "[    .    1    .    2]" 1 
        605 1 34 LEU MD1  1 35 ASN QD   . . 5.230 4.660 4.007 5.235 0.005 12 0 "[    .    1    .    2]" 1 
        606 1 34 LEU MD1  1 36 PHE QB   . . 4.580 4.243 3.839 4.530     .  0 0 "[    .    1    .    2]" 1 
        607 1 34 LEU MD1  1 36 PHE QD   . . 4.660 4.397 3.855 4.629     .  0 0 "[    .    1    .    2]" 1 
        608 1 34 LEU MD1  1 42 ILE MD   . . 5.070 4.839 4.460 5.060     .  0 0 "[    .    1    .    2]" 1 
        609 1 34 LEU MD1  1 42 ILE MG   . . 3.970 3.813 3.609 3.969     .  0 0 "[    .    1    .    2]" 1 
        610 1 34 LEU MD1  1 57 GLY HA3  . . 5.420 5.289 5.035 5.398     .  0 0 "[    .    1    .    2]" 1 
        611 1 34 LEU MD1  1 58 LYS HA   . . 3.440 3.246 3.001 3.440     .  0 0 "[    .    1    .    2]" 1 
        612 1 34 LEU MD1  1 59 LEU H    . . 3.400 2.585 2.327 2.858     .  0 0 "[    .    1    .    2]" 1 
        613 1 34 LEU MD1  1 59 LEU HA   . . 4.430 4.346 4.216 4.431 0.001  1 0 "[    .    1    .    2]" 1 
        614 1 34 LEU MD1  1 59 LEU HB2  . . 3.730 3.440 3.182 3.603     .  0 0 "[    .    1    .    2]" 1 
        615 1 34 LEU MD1  1 59 LEU HB3  . . 3.610 2.078 1.983 2.311     .  0 0 "[    .    1    .    2]" 1 
        616 1 34 LEU MD1  1 59 LEU MD2  . . 3.700 3.070 2.729 3.328     .  0 0 "[    .    1    .    2]" 1 
        617 1 34 LEU MD1  1 62 GLN HB2  . . 3.390 2.552 2.224 2.921     .  0 0 "[    .    1    .    2]" 1 
        618 1 34 LEU MD1  1 62 GLN HB3  . . 3.390 2.706 2.009 3.168     .  0 0 "[    .    1    .    2]" 1 
        619 1 34 LEU MD1  1 62 GLN HG2  . . 4.730 4.497 3.536 4.729     .  0 0 "[    .    1    .    2]" 1 
        620 1 34 LEU MD1  1 62 GLN QG   . . 4.130 3.849 3.353 4.126     .  0 0 "[    .    1    .    2]" 1 
        621 1 34 LEU MD1  1 62 GLN HG3  . . 4.730 4.240 3.637 4.729     .  0 0 "[    .    1    .    2]" 1 
        622 1 34 LEU MD1  1 63 THR H    . . 4.390 3.317 2.935 3.584     .  0 0 "[    .    1    .    2]" 1 
        623 1 34 LEU MD1  1 63 THR HA   . . 3.590 2.806 2.375 3.155     .  0 0 "[    .    1    .    2]" 1 
        624 1 34 LEU MD1  1 63 THR HB   . . 5.210 4.857 4.449 5.141     .  0 0 "[    .    1    .    2]" 1 
        625 1 34 LEU MD1  1 64 GLY H    . . 3.350 3.069 2.789 3.294     .  0 0 "[    .    1    .    2]" 1 
        626 1 34 LEU MD1  1 64 GLY HA2  . . 4.640 4.418 4.190 4.544     .  0 0 "[    .    1    .    2]" 1 
        627 1 34 LEU MD1  1 64 GLY HA3  . . 3.830 3.271 3.052 3.435     .  0 0 "[    .    1    .    2]" 1 
        628 1 34 LEU MD1  1 66 PHE QD   . . 4.960 4.697 4.299 4.955     .  0 0 "[    .    1    .    2]" 1 
        629 1 34 LEU MD2  1 35 ASN H    . . 4.120 4.012 3.855 4.119     .  0 0 "[    .    1    .    2]" 1 
        630 1 34 LEU MD2  1 36 PHE QB   . . 4.490 2.974 2.837 3.172     .  0 0 "[    .    1    .    2]" 1 
        631 1 34 LEU MD2  1 36 PHE QD   . . 3.700 2.664 2.282 2.957     .  0 0 "[    .    1    .    2]" 1 
        632 1 34 LEU MD2  1 36 PHE QE   . . 4.340 3.861 3.339 4.249     .  0 0 "[    .    1    .    2]" 1 
        633 1 34 LEU MD2  1 42 ILE HA   . . 4.740 4.082 3.929 4.239     .  0 0 "[    .    1    .    2]" 1 
        634 1 34 LEU MD2  1 42 ILE MD   . . 3.810 2.683 2.470 2.932     .  0 0 "[    .    1    .    2]" 1 
        635 1 34 LEU MD2  1 42 ILE MG   . . 3.110 2.170 2.037 2.276     .  0 0 "[    .    1    .    2]" 1 
        636 1 34 LEU MD2  1 57 GLY H    . . 4.080 3.394 3.226 3.551     .  0 0 "[    .    1    .    2]" 1 
        637 1 34 LEU MD2  1 57 GLY HA2  . . 5.070 4.758 4.534 4.951     .  0 0 "[    .    1    .    2]" 1 
        638 1 34 LEU MD2  1 57 GLY HA3  . . 4.050 3.640 3.437 3.836     .  0 0 "[    .    1    .    2]" 1 
        639 1 34 LEU MD2  1 58 LYS H    . . 4.300 4.151 3.889 4.296     .  0 0 "[    .    1    .    2]" 1 
        640 1 34 LEU MD2  1 58 LYS HA   . . 4.180 3.525 3.288 3.788     .  0 0 "[    .    1    .    2]" 1 
        641 1 34 LEU MD2  1 59 LEU H    . . 4.360 3.524 3.154 3.990     .  0 0 "[    .    1    .    2]" 1 
        642 1 34 LEU MD2  1 59 LEU HB2  . . 3.920 2.834 2.388 3.190     .  0 0 "[    .    1    .    2]" 1 
        643 1 34 LEU MD2  1 59 LEU HB3  . . 3.950 2.487 2.088 3.087     .  0 0 "[    .    1    .    2]" 1 
        644 1 34 LEU MD2  1 59 LEU MD2  . . 3.370 2.882 2.452 3.191     .  0 0 "[    .    1    .    2]" 1 
        645 1 34 LEU MD2  1 63 THR HA   . . 4.450 3.988 3.683 4.290     .  0 0 "[    .    1    .    2]" 1 
        646 1 34 LEU MD2  1 64 GLY H    . . 3.750 3.569 3.309 3.743     .  0 0 "[    .    1    .    2]" 1 
        647 1 34 LEU MD2  1 64 GLY HA3  . . 4.710 4.185 4.001 4.371     .  0 0 "[    .    1    .    2]" 1 
        648 1 34 LEU MD2  1 66 PHE HB3  . . 5.190 3.404 3.010 3.851     .  0 0 "[    .    1    .    2]" 1 
        649 1 34 LEU MD2  1 66 PHE QD   . . 3.670 2.549 1.988 2.848     .  0 0 "[    .    1    .    2]" 1 
        650 1 34 LEU MD2  1 66 PHE QE   . . 4.200 3.112 2.746 3.378     .  0 0 "[    .    1    .    2]" 1 
        651 1 34 LEU HG   1 35 ASN H    . . 3.240 2.378 2.229 2.494     .  0 0 "[    .    1    .    2]" 1 
        652 1 34 LEU HG   1 36 PHE QB   . . 4.800 3.399 3.191 3.633     .  0 0 "[    .    1    .    2]" 1 
        653 1 34 LEU HG   1 36 PHE QD   . . 3.680 2.900 2.270 3.215     .  0 0 "[    .    1    .    2]" 1 
        654 1 35 ASN H    1 35 ASN QB   . . 2.970 2.479 2.346 2.654     .  0 0 "[    .    1    .    2]" 1 
        655 1 35 ASN H    1 35 ASN QD   . . 4.420 2.984 2.113 4.034     .  0 0 "[    .    1    .    2]" 1 
        656 1 35 ASN H    1 36 PHE H    . . 4.610 4.346 4.260 4.425     .  0 0 "[    .    1    .    2]" 1 
        657 1 35 ASN H    1 36 PHE QD   . . 4.730 4.354 4.105 4.585     .  0 0 "[    .    1    .    2]" 1 
        658 1 35 ASN HA   1 35 ASN QD   . . 3.960 2.870 2.321 3.486     .  0 0 "[    .    1    .    2]" 1 
        659 1 35 ASN HA   1 36 PHE H    . . 2.680 2.142 2.139 2.152     .  0 0 "[    .    1    .    2]" 1 
        660 1 35 ASN HA   1 36 PHE QD   . . 4.590 3.534 3.268 3.842     .  0 0 "[    .    1    .    2]" 1 
        661 1 35 ASN HA   1 59 LEU MD2  . . 4.970 4.682 4.517 4.885     .  0 0 "[    .    1    .    2]" 1 
        662 1 35 ASN QB   1 36 PHE H    . . 3.360 3.309 3.183 3.360 0.000 17 0 "[    .    1    .    2]" 1 
        663 1 35 ASN QD   1 36 PHE H    . . 5.340 4.679 4.055 5.254     .  0 0 "[    .    1    .    2]" 1 
        664 1 36 PHE H    1 36 PHE QD   . . 3.740 2.801 2.607 3.012     .  0 0 "[    .    1    .    2]" 1 
        665 1 36 PHE H    1 37 GLN H    . . 4.550 4.408 4.386 4.421     .  0 0 "[    .    1    .    2]" 1 
        666 1 36 PHE H    1 59 LEU MD2  . . 4.210 4.041 3.860 4.189     .  0 0 "[    .    1    .    2]" 1 
        667 1 36 PHE HA   1 37 GLN H    . . 3.460 2.536 2.386 2.607     .  0 0 "[    .    1    .    2]" 1 
        668 1 36 PHE QB   1 37 GLN H    . . 3.020 2.152 2.021 2.461     .  0 0 "[    .    1    .    2]" 1 
        669 1 36 PHE QB   1 40 ASP HB2  . . 4.290 2.644 2.394 2.886     .  0 0 "[    .    1    .    2]" 1 
        670 1 36 PHE QB   1 40 ASP QB   . . 3.500 2.491 2.293 2.690     .  0 0 "[    .    1    .    2]" 1 
        671 1 36 PHE QB   1 40 ASP HB3  . . 4.290 3.046 2.928 3.279     .  0 0 "[    .    1    .    2]" 1 
        672 1 36 PHE QB   1 42 ILE MD   . . 3.610 2.590 2.446 2.751     .  0 0 "[    .    1    .    2]" 1 
        673 1 36 PHE QB   1 42 ILE HG13 . . 5.160 3.376 3.174 3.530     .  0 0 "[    .    1    .    2]" 1 
        674 1 36 PHE QB   1 59 LEU MD1  . . 4.490 3.518 3.295 3.641     .  0 0 "[    .    1    .    2]" 1 
        675 1 36 PHE QB   1 59 LEU MD2  . . 3.030 1.927 1.744 2.002     .  0 0 "[    .    1    .    2]" 1 
        676 1 36 PHE QD   1 37 GLN H    . . 3.880 3.035 2.900 3.286     .  0 0 "[    .    1    .    2]" 1 
        677 1 36 PHE QD   1 37 GLN HA   . . 4.640 3.605 3.330 3.760     .  0 0 "[    .    1    .    2]" 1 
        678 1 36 PHE QD   1 40 ASP H    . . 4.840 4.547 4.101 4.774     .  0 0 "[    .    1    .    2]" 1 
        679 1 36 PHE QD   1 42 ILE MD   . . 3.480 2.779 2.674 2.902     .  0 0 "[    .    1    .    2]" 1 
        680 1 36 PHE QD   1 42 ILE HG12 . . 4.980 4.052 3.822 4.191     .  0 0 "[    .    1    .    2]" 1 
        681 1 36 PHE QD   1 59 LEU MD2  . . 3.920 3.621 3.400 3.751     .  0 0 "[    .    1    .    2]" 1 
        682 1 36 PHE QD   1 70 TYR HB3  . . 5.480 4.775 4.598 5.142     .  0 0 "[    .    1    .    2]" 1 
        683 1 36 PHE QD   1 71 VAL MG1  . . 4.700 4.170 3.986 4.394     .  0 0 "[    .    1    .    2]" 1 
        684 1 36 PHE QE   1 42 ILE MD   . . 3.920 3.360 3.273 3.421     .  0 0 "[    .    1    .    2]" 1 
        685 1 36 PHE QE   1 66 PHE HA   . . 4.470 4.008 3.867 4.324     .  0 0 "[    .    1    .    2]" 1 
        686 1 36 PHE QE   1 66 PHE HB2  . . 3.850 2.073 2.000 2.294     .  0 0 "[    .    1    .    2]" 1 
        687 1 36 PHE QE   1 66 PHE HB3  . . 3.780 2.557 2.269 2.685     .  0 0 "[    .    1    .    2]" 1 
        688 1 36 PHE QE   1 66 PHE QD   . . 4.170 3.535 3.339 3.693     .  0 0 "[    .    1    .    2]" 1 
        689 1 36 PHE QE   1 66 PHE QE   . . 5.200 4.951 4.760 5.086     .  0 0 "[    .    1    .    2]" 1 
        690 1 36 PHE QE   1 67 PRO HD2  . . 4.410 3.255 3.007 3.737     .  0 0 "[    .    1    .    2]" 1 
        691 1 36 PHE QE   1 70 TYR HB2  . . 4.260 3.757 3.484 4.110     .  0 0 "[    .    1    .    2]" 1 
        692 1 36 PHE QE   1 70 TYR HB3  . . 3.970 2.502 2.302 2.947     .  0 0 "[    .    1    .    2]" 1 
        693 1 36 PHE QE   1 71 VAL MG1  . . 4.010 3.445 3.273 3.647     .  0 0 "[    .    1    .    2]" 1 
        694 1 36 PHE HZ   1 42 ILE MD   . . 4.430 4.113 3.940 4.230     .  0 0 "[    .    1    .    2]" 1 
        695 1 36 PHE HZ   1 66 PHE HB2  . . 4.350 3.158 2.828 3.302     .  0 0 "[    .    1    .    2]" 1 
        696 1 36 PHE HZ   1 66 PHE HB3  . . 4.700 4.556 4.216 4.701 0.001 19 0 "[    .    1    .    2]" 1 
        697 1 36 PHE HZ   1 66 PHE QD   . . 4.170 3.620 3.396 4.005     .  0 0 "[    .    1    .    2]" 1 
        698 1 36 PHE HZ   1 67 PRO HD2  . . 4.470 3.361 3.058 3.726     .  0 0 "[    .    1    .    2]" 1 
        699 1 36 PHE HZ   1 67 PRO HG2  . . 4.870 3.584 3.331 4.105     .  0 0 "[    .    1    .    2]" 1 
        700 1 36 PHE HZ   1 70 TYR H    . . 5.390 4.916 4.709 5.223     .  0 0 "[    .    1    .    2]" 1 
        701 1 36 PHE HZ   1 70 TYR HB2  . . 3.880 2.711 2.487 3.065     .  0 0 "[    .    1    .    2]" 1 
        702 1 36 PHE HZ   1 70 TYR HB3  . . 3.900 2.444 2.193 2.705     .  0 0 "[    .    1    .    2]" 1 
        703 1 36 PHE HZ   1 70 TYR QD   . . 4.350 2.908 2.710 3.117     .  0 0 "[    .    1    .    2]" 1 
        704 1 36 PHE HZ   1 70 TYR QE   . . 4.830 4.773 4.677 4.829     .  0 0 "[    .    1    .    2]" 1 
        705 1 36 PHE HZ   1 71 VAL MG1  . . 3.810 3.734 3.538 3.809     .  0 0 "[    .    1    .    2]" 1 
        706 1 37 GLN H    1 37 GLN HB2  . . 3.250 2.672 2.576 2.734     .  0 0 "[    .    1    .    2]" 1 
        707 1 37 GLN H    1 37 GLN HB3  . . 3.840 3.789 3.665 3.831     .  0 0 "[    .    1    .    2]" 1 
        708 1 37 GLN H    1 37 GLN QG   . . 3.690 3.298 3.025 3.640     .  0 0 "[    .    1    .    2]" 1 
        709 1 37 GLN H    1 38 ALA H    . . 4.580 4.443 4.409 4.482     .  0 0 "[    .    1    .    2]" 1 
        710 1 37 GLN H    1 38 ALA HA   . . 5.500 5.154 5.107 5.248     .  0 0 "[    .    1    .    2]" 1 
        711 1 37 GLN H    1 40 ASP H    . . 4.290 3.524 3.436 3.662     .  0 0 "[    .    1    .    2]" 1 
        712 1 37 GLN H    1 40 ASP HB2  . . 4.010 1.973 1.900 2.167     .  0 0 "[    .    1    .    2]" 1 
        713 1 37 GLN H    1 40 ASP QB   . . 3.400 1.957 1.886 2.145     .  0 0 "[    .    1    .    2]" 1 
        714 1 37 GLN H    1 40 ASP HB3  . . 4.010 3.246 3.126 3.442     .  0 0 "[    .    1    .    2]" 1 
        715 1 37 GLN H    1 42 ILE MD   . . 4.760 4.670 4.525 4.751     .  0 0 "[    .    1    .    2]" 1 
        716 1 37 GLN H    1 59 LEU MD2  . . 4.110 3.380 3.140 3.777     .  0 0 "[    .    1    .    2]" 1 
        717 1 37 GLN HA   1 37 GLN QG   . . 3.500 2.360 2.201 2.457     .  0 0 "[    .    1    .    2]" 1 
        718 1 37 GLN HA   1 38 ALA H    . . 2.770 2.342 2.286 2.428     .  0 0 "[    .    1    .    2]" 1 
        719 1 37 GLN HB2  1 38 ALA H    . . 3.980 3.796 3.639 3.879     .  0 0 "[    .    1    .    2]" 1 
        720 1 37 GLN HB2  1 40 ASP H    . . 4.930 3.769 3.613 4.342     .  0 0 "[    .    1    .    2]" 1 
        721 1 37 GLN HB3  1 38 ALA H    . . 3.190 2.585 2.417 2.727     .  0 0 "[    .    1    .    2]" 1 
        722 1 37 GLN HB3  1 38 ALA MB   . . 4.370 3.942 3.813 4.022     .  0 0 "[    .    1    .    2]" 1 
        723 1 37 GLN HB3  1 40 ASP H    . . 5.040 4.522 4.176 4.635     .  0 0 "[    .    1    .    2]" 1 
        724 1 37 GLN QG   1 38 ALA H    . . 3.960 3.824 3.383 3.920     .  0 0 "[    .    1    .    2]" 1 
        725 1 37 GLN QG   1 38 ALA MB   . . 5.500 5.057 4.718 5.176     .  0 0 "[    .    1    .    2]" 1 
        726 1 38 ALA H    1 38 ALA MB   . . 2.640 2.083 2.026 2.212     .  0 0 "[    .    1    .    2]" 1 
        727 1 38 ALA H    1 39 GLY H    . . 4.340 4.335 4.308 4.341 0.001 20 0 "[    .    1    .    2]" 1 
        728 1 38 ALA HA   1 39 GLY H    . . 2.610 2.177 2.172 2.188     .  0 0 "[    .    1    .    2]" 1 
        729 1 38 ALA HA   1 39 GLY QA   . . 4.550 3.895 3.893 3.896     .  0 0 "[    .    1    .    2]" 1 
        730 1 38 ALA HA   1 40 ASP H    . . 4.000 3.932 3.615 4.000 0.000 16 0 "[    .    1    .    2]" 1 
        731 1 38 ALA MB   1 39 GLY H    . . 3.560 3.457 3.446 3.487     .  0 0 "[    .    1    .    2]" 1 
        732 1 38 ALA MB   1 39 GLY HA2  . . 4.570 4.472 4.437 4.498     .  0 0 "[    .    1    .    2]" 1 
        733 1 38 ALA MB   1 39 GLY QA   . . 3.980 3.805 3.777 3.824     .  0 0 "[    .    1    .    2]" 1 
        734 1 38 ALA MB   1 39 GLY HA3  . . 4.570 4.120 4.072 4.154     .  0 0 "[    .    1    .    2]" 1 
        735 1 38 ALA MB   1 40 ASP H    . . 4.770 4.657 4.614 4.691     .  0 0 "[    .    1    .    2]" 1 
        736 1 39 GLY H    1 40 ASP H    . . 3.280 2.591 2.160 2.701     .  0 0 "[    .    1    .    2]" 1 
        737 1 40 ASP H    1 40 ASP HB2  . . 3.540 2.212 2.190 2.245     .  0 0 "[    .    1    .    2]" 1 
        738 1 40 ASP H    1 40 ASP QB   . . 2.890 2.190 2.169 2.222     .  0 0 "[    .    1    .    2]" 1 
        739 1 40 ASP H    1 40 ASP HB3  . . 3.540 3.512 3.497 3.535     .  0 0 "[    .    1    .    2]" 1 
        740 1 40 ASP H    1 42 ILE MD   . . 5.500 5.408 5.008 5.499     .  0 0 "[    .    1    .    2]" 1 
        741 1 40 ASP HA   1 41 ARG H    . . 2.560 2.162 2.149 2.199     .  0 0 "[    .    1    .    2]" 1 
        742 1 40 ASP HA   1 41 ARG QB   . . 4.370 4.275 4.212 4.340     .  0 0 "[    .    1    .    2]" 1 
        743 1 40 ASP HA   1 41 ARG QG   . . 5.020 4.703 3.948 4.979     .  0 0 "[    .    1    .    2]" 1 
        744 1 40 ASP HA   1 59 LEU MD1  . . 4.180 3.836 3.604 4.012     .  0 0 "[    .    1    .    2]" 1 
        745 1 40 ASP QB   1 41 ARG H    . . 3.280 3.215 3.048 3.281 0.001 20 0 "[    .    1    .    2]" 1 
        746 1 40 ASP QB   1 42 ILE HG12 . . 4.800 4.355 4.230 4.478     .  0 0 "[    .    1    .    2]" 1 
        747 1 40 ASP QB   1 42 ILE HG13 . . 4.520 3.587 3.474 3.718     .  0 0 "[    .    1    .    2]" 1 
        748 1 40 ASP QB   1 59 LEU MD1  . . 3.060 2.176 2.035 2.383     .  0 0 "[    .    1    .    2]" 1 
        749 1 40 ASP QB   1 59 LEU MD2  . . 3.320 2.582 2.220 3.158     .  0 0 "[    .    1    .    2]" 1 
        750 1 40 ASP HB2  1 42 ILE MD   . . 4.480 4.400 4.113 4.480     .  0 0 "[    .    1    .    2]" 1 
        751 1 40 ASP HB2  1 59 LEU MD1  . . 3.780 3.634 3.461 3.771     .  0 0 "[    .    1    .    2]" 1 
        752 1 40 ASP HB2  1 59 LEU MD2  . . 3.960 3.444 3.166 3.953     .  0 0 "[    .    1    .    2]" 1 
        753 1 40 ASP HB3  1 42 ILE MD   . . 4.480 4.383 4.242 4.480     . 10 0 "[    .    1    .    2]" 1 
        754 1 40 ASP HB3  1 59 LEU MD1  . . 3.780 2.193 2.049 2.410     .  0 0 "[    .    1    .    2]" 1 
        755 1 40 ASP HB3  1 59 LEU MD2  . . 3.960 2.670 2.267 3.320     .  0 0 "[    .    1    .    2]" 1 
        756 1 41 ARG H    1 41 ARG QB   . . 2.970 2.276 2.216 2.339     .  0 0 "[    .    1    .    2]" 1 
        757 1 41 ARG H    1 41 ARG QD   . . 4.350 2.541 1.911 4.340     .  0 0 "[    .    1    .    2]" 1 
        758 1 41 ARG H    1 41 ARG HG2  . . 4.340 3.863 2.642 4.255     .  0 0 "[    .    1    .    2]" 1 
        759 1 41 ARG H    1 41 ARG QG   . . 3.490 3.297 2.576 3.490     .  0 0 "[    .    1    .    2]" 1 
        760 1 41 ARG H    1 41 ARG HG3  . . 4.340 3.669 3.506 3.846     .  0 0 "[    .    1    .    2]" 1 
        761 1 41 ARG H    1 42 ILE H    . . 4.580 4.521 4.455 4.579     .  0 0 "[    .    1    .    2]" 1 
        762 1 41 ARG H    1 42 ILE HG13 . . 4.920 4.761 4.686 4.815     .  0 0 "[    .    1    .    2]" 1 
        763 1 41 ARG H    1 59 LEU MD1  . . 3.740 3.520 3.266 3.732     .  0 0 "[    .    1    .    2]" 1 
        764 1 41 ARG HA   1 41 ARG QD   . . 3.440 2.919 2.426 3.211     .  0 0 "[    .    1    .    2]" 1 
        765 1 41 ARG HA   1 41 ARG HG2  . . 3.920 3.374 2.484 3.655     .  0 0 "[    .    1    .    2]" 1 
        766 1 41 ARG HA   1 41 ARG QG   . . 3.370 2.332 2.183 2.606     .  0 0 "[    .    1    .    2]" 1 
        767 1 41 ARG HA   1 41 ARG HG3  . . 3.920 2.592 2.206 3.731     .  0 0 "[    .    1    .    2]" 1 
        768 1 41 ARG HA   1 42 ILE H    . . 2.760 2.159 2.142 2.193     .  0 0 "[    .    1    .    2]" 1 
        769 1 41 ARG HA   1 42 ILE HB   . . 4.640 4.605 4.566 4.640     .  0 0 "[    .    1    .    2]" 1 
        770 1 41 ARG HA   1 42 ILE MD   . . 4.510 4.494 4.437 4.514 0.004 20 0 "[    .    1    .    2]" 1 
        771 1 41 ARG HA   1 42 ILE HG13 . . 4.530 3.719 3.626 3.826     .  0 0 "[    .    1    .    2]" 1 
        772 1 41 ARG QB   1 41 ARG QD   . . 3.200 2.294 2.058 2.641     .  0 0 "[    .    1    .    2]" 1 
        773 1 41 ARG QB   1 42 ILE H    . . 4.000 3.185 2.991 3.334     .  0 0 "[    .    1    .    2]" 1 
        774 1 41 ARG QD   1 42 ILE H    . . 5.110 4.609 3.258 5.051     .  0 0 "[    .    1    .    2]" 1 
        775 1 41 ARG QG   1 42 ILE H    . . 4.380 3.994 3.777 4.378     .  0 0 "[    .    1    .    2]" 1 
        776 1 42 ILE H    1 42 ILE HB   . . 3.170 2.593 2.540 2.635     .  0 0 "[    .    1    .    2]" 1 
        777 1 42 ILE H    1 42 ILE MD   . . 3.820 3.510 3.370 3.614     .  0 0 "[    .    1    .    2]" 1 
        778 1 42 ILE H    1 42 ILE HG12 . . 4.220 4.128 4.044 4.218     .  0 0 "[    .    1    .    2]" 1 
        779 1 42 ILE H    1 42 ILE HG13 . . 3.680 2.753 2.648 2.872     .  0 0 "[    .    1    .    2]" 1 
        780 1 42 ILE H    1 42 ILE MG   . . 4.000 3.830 3.808 3.849     .  0 0 "[    .    1    .    2]" 1 
        781 1 42 ILE HA   1 42 ILE MD   . . 3.970 3.883 3.871 3.900     .  0 0 "[    .    1    .    2]" 1 
        782 1 42 ILE HA   1 42 ILE HG12 . . 3.730 2.825 2.811 2.845     .  0 0 "[    .    1    .    2]" 1 
        783 1 42 ILE HA   1 42 ILE HG13 . . 3.410 2.700 2.672 2.745     .  0 0 "[    .    1    .    2]" 1 
        784 1 42 ILE HA   1 42 ILE MG   . . 3.070 2.363 2.300 2.438     .  0 0 "[    .    1    .    2]" 1 
        785 1 42 ILE HA   1 43 THR H    . . 2.680 2.143 2.139 2.160     .  0 0 "[    .    1    .    2]" 1 
        786 1 42 ILE HA   1 58 LYS H    . . 4.780 4.066 3.924 4.278     .  0 0 "[    .    1    .    2]" 1 
        787 1 42 ILE HA   1 59 LEU HA   . . 4.210 3.555 3.326 3.773     .  0 0 "[    .    1    .    2]" 1 
        788 1 42 ILE HA   1 59 LEU HB2  . . 4.090 2.828 2.645 3.078     .  0 0 "[    .    1    .    2]" 1 
        789 1 42 ILE HA   1 59 LEU HB3  . . 4.710 4.459 4.199 4.707     .  0 0 "[    .    1    .    2]" 1 
        790 1 42 ILE HA   1 59 LEU MD1  . . 3.530 3.307 2.948 3.531 0.001 16 0 "[    .    1    .    2]" 1 
        791 1 42 ILE HB   1 42 ILE MD   . . 2.900 2.150 2.095 2.294     .  0 0 "[    .    1    .    2]" 1 
        792 1 42 ILE HB   1 43 THR H    . . 4.730 4.251 4.106 4.365     .  0 0 "[    .    1    .    2]" 1 
        793 1 42 ILE MD   1 42 ILE MG   . . 2.980 2.437 2.267 2.527     .  0 0 "[    .    1    .    2]" 1 
        794 1 42 ILE MD   1 43 THR H    . . 5.430 5.324 5.219 5.421     .  0 0 "[    .    1    .    2]" 1 
        795 1 42 ILE MD   1 59 LEU HB2  . . 5.100 4.222 4.066 4.366     .  0 0 "[    .    1    .    2]" 1 
        796 1 42 ILE MD   1 59 LEU MD1  . . 4.430 4.333 4.136 4.426     .  0 0 "[    .    1    .    2]" 1 
        797 1 42 ILE MD   1 59 LEU MD2  . . 3.760 3.689 3.475 3.760 0.000 20 0 "[    .    1    .    2]" 1 
        798 1 42 ILE MD   1 66 PHE QD   . . 4.510 3.487 3.377 3.626     .  0 0 "[    .    1    .    2]" 1 
        799 1 42 ILE MD   1 66 PHE QE   . . 4.710 3.098 2.972 3.203     .  0 0 "[    .    1    .    2]" 1 
        800 1 42 ILE MD   1 66 PHE HZ   . . 4.630 3.284 3.170 3.379     .  0 0 "[    .    1    .    2]" 1 
        801 1 42 ILE MD   1 71 VAL HB   . . 4.840 3.861 3.649 4.011     .  0 0 "[    .    1    .    2]" 1 
        802 1 42 ILE MD   1 71 VAL MG1  . . 2.950 2.071 1.928 2.197     .  0 0 "[    .    1    .    2]" 1 
        803 1 42 ILE MD   1 71 VAL MG2  . . 4.700 3.918 3.661 4.069     .  0 0 "[    .    1    .    2]" 1 
        804 1 42 ILE HG12 1 43 THR H    . . 4.970 4.631 4.530 4.736     .  0 0 "[    .    1    .    2]" 1 
        805 1 42 ILE HG12 1 59 LEU HB2  . . 4.060 2.640 2.463 2.832     .  0 0 "[    .    1    .    2]" 1 
        806 1 42 ILE HG12 1 59 LEU HB3  . . 4.930 3.668 3.433 4.039     .  0 0 "[    .    1    .    2]" 1 
        807 1 42 ILE HG12 1 59 LEU MD1  . . 3.780 3.577 3.348 3.720     .  0 0 "[    .    1    .    2]" 1 
        808 1 42 ILE HG12 1 59 LEU MD2  . . 3.580 3.085 2.900 3.250     .  0 0 "[    .    1    .    2]" 1 
        809 1 42 ILE HG13 1 42 ILE MG   . . 3.340 3.137 3.124 3.148     .  0 0 "[    .    1    .    2]" 1 
        810 1 42 ILE HG13 1 43 THR H    . . 4.830 4.796 4.760 4.824     .  0 0 "[    .    1    .    2]" 1 
        811 1 42 ILE HG13 1 59 LEU HB2  . . 4.380 3.491 3.387 3.725     .  0 0 "[    .    1    .    2]" 1 
        812 1 42 ILE HG13 1 59 LEU MD2  . . 4.150 3.688 3.421 3.992     .  0 0 "[    .    1    .    2]" 1 
        813 1 42 ILE HG13 1 66 PHE HZ   . . 5.500 5.490 5.463 5.505 0.005 20 0 "[    .    1    .    2]" 1 
        814 1 42 ILE MG   1 43 THR H    . . 3.110 2.637 2.372 2.849     .  0 0 "[    .    1    .    2]" 1 
        815 1 42 ILE MG   1 43 THR HA   . . 4.690 4.070 3.907 4.228     .  0 0 "[    .    1    .    2]" 1 
        816 1 42 ILE MG   1 43 THR HB   . . 4.620 4.159 3.996 4.323     .  0 0 "[    .    1    .    2]" 1 
        817 1 42 ILE MG   1 44 VAL H    . . 4.630 3.880 3.764 4.033     .  0 0 "[    .    1    .    2]" 1 
        818 1 42 ILE MG   1 44 VAL HA   . . 4.110 3.478 3.364 3.657     .  0 0 "[    .    1    .    2]" 1 
        819 1 42 ILE MG   1 44 VAL MG1  . . 4.910 4.618 4.498 4.825     .  0 0 "[    .    1    .    2]" 1 
        820 1 42 ILE MG   1 44 VAL MG2  . . 3.450 3.175 2.956 3.388     .  0 0 "[    .    1    .    2]" 1 
        821 1 42 ILE MG   1 57 GLY H    . . 4.430 3.505 3.343 3.620     .  0 0 "[    .    1    .    2]" 1 
        822 1 42 ILE MG   1 57 GLY HA2  . . 3.610 3.289 3.143 3.396     .  0 0 "[    .    1    .    2]" 1 
        823 1 42 ILE MG   1 57 GLY HA3  . . 3.270 1.982 1.905 2.074     .  0 0 "[    .    1    .    2]" 1 
        824 1 42 ILE MG   1 58 LYS H    . . 3.230 2.413 2.259 2.547     .  0 0 "[    .    1    .    2]" 1 
        825 1 42 ILE MG   1 58 LYS HA   . . 4.790 3.793 3.651 3.882     .  0 0 "[    .    1    .    2]" 1 
        826 1 42 ILE MG   1 59 LEU HA   . . 4.790 4.266 4.018 4.439     .  0 0 "[    .    1    .    2]" 1 
        827 1 42 ILE MG   1 59 LEU HB2  . . 3.980 3.157 2.832 3.426     .  0 0 "[    .    1    .    2]" 1 
        828 1 42 ILE MG   1 59 LEU HB3  . . 4.610 3.878 3.378 4.396     .  0 0 "[    .    1    .    2]" 1 
        829 1 42 ILE MG   1 66 PHE QE   . . 3.430 2.044 1.848 2.253     .  0 0 "[    .    1    .    2]" 1 
        830 1 42 ILE MG   1 66 PHE HZ   . . 3.990 2.485 2.223 2.754     .  0 0 "[    .    1    .    2]" 1 
        831 1 43 THR H    1 43 THR HB   . . 3.100 2.509 2.450 2.610     .  0 0 "[    .    1    .    2]" 1 
        832 1 43 THR H    1 43 THR MG   . . 3.790 3.772 3.762 3.787     .  0 0 "[    .    1    .    2]" 1 
        833 1 43 THR H    1 44 VAL H    . . 4.980 4.235 4.165 4.300     .  0 0 "[    .    1    .    2]" 1 
        834 1 43 THR H    1 58 LYS H    . . 3.500 2.747 2.595 2.876     .  0 0 "[    .    1    .    2]" 1 
        835 1 43 THR H    1 58 LYS HB2  . . 4.640 3.846 3.720 3.994     .  0 0 "[    .    1    .    2]" 1 
        836 1 43 THR H    1 58 LYS HB3  . . 4.520 4.425 4.327 4.517     .  0 0 "[    .    1    .    2]" 1 
        837 1 43 THR H    1 59 LEU HA   . . 4.680 3.733 3.636 3.925     .  0 0 "[    .    1    .    2]" 1 
        838 1 43 THR H    1 59 LEU HB2  . . 4.550 4.094 3.894 4.427     .  0 0 "[    .    1    .    2]" 1 
        839 1 43 THR H    1 59 LEU MD1  . . 5.180 4.541 4.023 4.862     .  0 0 "[    .    1    .    2]" 1 
        840 1 43 THR HA   1 43 THR MG   . . 3.100 2.386 2.222 2.452     .  0 0 "[    .    1    .    2]" 1 
        841 1 43 THR HA   1 44 VAL H    . . 2.880 2.203 2.175 2.228     .  0 0 "[    .    1    .    2]" 1 
        842 1 43 THR HA   1 44 VAL MG2  . . 4.160 3.800 3.722 3.889     .  0 0 "[    .    1    .    2]" 1 
        843 1 43 THR HA   1 45 ILE MG   . . 5.300 5.086 4.978 5.196     .  0 0 "[    .    1    .    2]" 1 
        844 1 43 THR HB   1 44 VAL H    . . 4.740 4.445 4.393 4.480     .  0 0 "[    .    1    .    2]" 1 
        845 1 43 THR HB   1 45 ILE MG   . . 4.350 3.764 3.543 4.036     .  0 0 "[    .    1    .    2]" 1 
        846 1 43 THR HB   1 58 LYS H    . . 3.580 2.746 2.585 2.898     .  0 0 "[    .    1    .    2]" 1 
        847 1 43 THR HB   1 58 LYS HA   . . 4.860 4.546 4.336 4.690     .  0 0 "[    .    1    .    2]" 1 
        848 1 43 THR HB   1 58 LYS HB2  . . 3.480 2.179 2.026 2.249     .  0 0 "[    .    1    .    2]" 1 
        849 1 43 THR HB   1 58 LYS HB3  . . 3.810 3.295 3.118 3.415     .  0 0 "[    .    1    .    2]" 1 
        850 1 43 THR HB   1 58 LYS QD   . . 4.170 3.643 3.464 3.772     .  0 0 "[    .    1    .    2]" 1 
        851 1 43 THR HB   1 58 LYS QE   . . 4.500 4.370 4.082 4.501 0.001 19 0 "[    .    1    .    2]" 1 
        852 1 43 THR HB   1 58 LYS HG2  . . 5.190 5.093 4.928 5.175     .  0 0 "[    .    1    .    2]" 1 
        853 1 43 THR HB   1 58 LYS QG   . . 4.410 4.353 4.212 4.411 0.001 16 0 "[    .    1    .    2]" 1 
        854 1 43 THR HB   1 58 LYS HG3  . . 5.190 4.727 4.573 4.808     .  0 0 "[    .    1    .    2]" 1 
        855 1 43 THR MG   1 44 VAL H    . . 3.460 3.143 2.999 3.270     .  0 0 "[    .    1    .    2]" 1 
        856 1 43 THR MG   1 45 ILE HA   . . 4.390 3.944 3.774 4.126     .  0 0 "[    .    1    .    2]" 1 
        857 1 43 THR MG   1 58 LYS H    . . 4.080 3.797 3.614 4.005     .  0 0 "[    .    1    .    2]" 1 
        858 1 43 THR MG   1 58 LYS QE   . . 4.150 4.055 3.950 4.151 0.001 16 0 "[    .    1    .    2]" 1 
        859 1 44 VAL H    1 44 VAL HB   . . 3.110 2.558 2.496 2.600     .  0 0 "[    .    1    .    2]" 1 
        860 1 44 VAL H    1 44 VAL MG1  . . 3.930 3.765 3.762 3.767     .  0 0 "[    .    1    .    2]" 1 
        861 1 44 VAL H    1 44 VAL MG2  . . 3.020 2.044 1.956 2.230     .  0 0 "[    .    1    .    2]" 1 
        862 1 44 VAL HA   1 44 VAL MG1  . . 3.160 2.326 2.267 2.443     .  0 0 "[    .    1    .    2]" 1 
        863 1 44 VAL HA   1 44 VAL MG2  . . 3.170 2.387 2.302 2.439     .  0 0 "[    .    1    .    2]" 1 
        864 1 44 VAL HA   1 45 ILE H    . . 2.830 2.147 2.140 2.162     .  0 0 "[    .    1    .    2]" 1 
        865 1 44 VAL HA   1 45 ILE MD   . . 5.150 5.059 4.953 5.143     .  0 0 "[    .    1    .    2]" 1 
        866 1 44 VAL HA   1 45 ILE HG12 . . 4.760 3.637 3.518 3.747     .  0 0 "[    .    1    .    2]" 1 
        867 1 44 VAL HA   1 46 SER H    . . 3.830 3.771 3.713 3.828     .  0 0 "[    .    1    .    2]" 1 
        868 1 44 VAL HA   1 57 GLY HA2  . . 3.360 2.282 2.098 2.444     .  0 0 "[    .    1    .    2]" 1 
        869 1 44 VAL HA   1 57 GLY HA3  . . 3.500 2.737 2.522 2.996     .  0 0 "[    .    1    .    2]" 1 
        870 1 44 VAL HA   1 58 LYS H    . . 4.130 3.798 3.569 4.000     .  0 0 "[    .    1    .    2]" 1 
        871 1 44 VAL HA   1 66 PHE QE   . . 4.400 4.083 3.833 4.255     .  0 0 "[    .    1    .    2]" 1 
        872 1 44 VAL HB   1 45 ILE H    . . 5.000 4.312 4.195 4.383     .  0 0 "[    .    1    .    2]" 1 
        873 1 44 VAL MG1  1 45 ILE H    . . 3.420 2.776 2.429 3.111     .  0 0 "[    .    1    .    2]" 1 
        874 1 44 VAL MG1  1 45 ILE HA   . . 4.330 3.942 3.751 4.055     .  0 0 "[    .    1    .    2]" 1 
        875 1 44 VAL MG1  1 46 SER H    . . 3.120 2.884 2.677 3.118     .  0 0 "[    .    1    .    2]" 1 
        876 1 44 VAL MG1  1 46 SER HA   . . 4.400 3.956 3.879 4.030     .  0 0 "[    .    1    .    2]" 1 
        877 1 44 VAL MG1  1 46 SER QB   . . 5.030 4.595 4.505 4.685     .  0 0 "[    .    1    .    2]" 1 
        878 1 44 VAL MG1  1 47 LYS H    . . 4.540 3.455 3.290 3.687     .  0 0 "[    .    1    .    2]" 1 
        879 1 44 VAL MG1  1 47 LYS QB   . . 4.440 1.927 1.824 2.126     .  0 0 "[    .    1    .    2]" 1 
        880 1 44 VAL MG1  1 47 LYS QD   . . 3.990 2.601 1.934 3.763     .  0 0 "[    .    1    .    2]" 1 
        881 1 44 VAL MG1  1 55 TRP HB2  . . 4.810 3.916 3.679 4.146     .  0 0 "[    .    1    .    2]" 1 
        882 1 44 VAL MG1  1 55 TRP HB3  . . 3.760 2.986 2.710 3.189     .  0 0 "[    .    1    .    2]" 1 
        883 1 44 VAL MG1  1 55 TRP HE3  . . 3.540 3.138 2.934 3.458     .  0 0 "[    .    1    .    2]" 1 
        884 1 44 VAL MG1  1 55 TRP HZ3  . . 4.770 4.341 4.093 4.555     .  0 0 "[    .    1    .    2]" 1 
        885 1 44 VAL MG1  1 56 GLU H    . . 4.050 3.672 3.398 3.910     .  0 0 "[    .    1    .    2]" 1 
        886 1 44 VAL MG1  1 57 GLY HA2  . . 4.560 3.844 3.557 4.144     .  0 0 "[    .    1    .    2]" 1 
        887 1 44 VAL MG1  1 57 GLY HA3  . . 4.670 4.319 4.041 4.670     .  6 0 "[    .    1    .    2]" 1 
        888 1 44 VAL MG1  1 66 PHE QE   . . 5.230 4.573 4.404 4.790     .  0 0 "[    .    1    .    2]" 1 
        889 1 44 VAL MG1  1 66 PHE HZ   . . 4.630 4.239 4.089 4.426     .  0 0 "[    .    1    .    2]" 1 
        890 1 44 VAL MG2  1 45 ILE H    . . 4.180 4.133 4.052 4.180     .  0 0 "[    .    1    .    2]" 1 
        891 1 44 VAL MG2  1 46 SER H    . . 5.080 5.067 5.036 5.080 0.000 12 0 "[    .    1    .    2]" 1 
        892 1 44 VAL MG2  1 55 TRP HB2  . . 4.880 4.143 3.976 4.299     .  0 0 "[    .    1    .    2]" 1 
        893 1 44 VAL MG2  1 55 TRP HE3  . . 3.500 2.980 2.754 3.097     .  0 0 "[    .    1    .    2]" 1 
        894 1 44 VAL MG2  1 55 TRP HZ3  . . 4.100 3.701 3.505 3.824     .  0 0 "[    .    1    .    2]" 1 
        895 1 44 VAL MG2  1 57 GLY HA2  . . 4.370 4.056 3.924 4.189     .  0 0 "[    .    1    .    2]" 1 
        896 1 44 VAL MG2  1 57 GLY HA3  . . 4.380 3.601 3.388 3.773     .  0 0 "[    .    1    .    2]" 1 
        897 1 44 VAL MG2  1 66 PHE QE   . . 4.230 3.585 3.369 3.752     .  0 0 "[    .    1    .    2]" 1 
        898 1 44 VAL MG2  1 66 PHE HZ   . . 3.240 2.569 2.305 2.758     .  0 0 "[    .    1    .    2]" 1 
        899 1 45 ILE H    1 45 ILE HB   . . 3.670 3.601 3.581 3.631     .  0 0 "[    .    1    .    2]" 1 
        900 1 45 ILE H    1 45 ILE MD   . . 3.830 3.586 3.560 3.648     .  0 0 "[    .    1    .    2]" 1 
        901 1 45 ILE H    1 45 ILE HG12 . . 3.640 1.932 1.901 2.045     .  0 0 "[    .    1    .    2]" 1 
        902 1 45 ILE H    1 45 ILE HG13 . . 3.910 2.417 2.347 2.526     .  0 0 "[    .    1    .    2]" 1 
        903 1 45 ILE H    1 45 ILE MG   . . 3.700 3.050 2.922 3.225     .  0 0 "[    .    1    .    2]" 1 
        904 1 45 ILE H    1 46 SER H    . . 2.870 2.159 2.021 2.244     .  0 0 "[    .    1    .    2]" 1 
        905 1 45 ILE H    1 46 SER HA   . . 5.000 4.795 4.662 4.870     .  0 0 "[    .    1    .    2]" 1 
        906 1 45 ILE H    1 46 SER QB   . . 5.010 4.439 4.344 4.504     .  0 0 "[    .    1    .    2]" 1 
        907 1 45 ILE H    1 56 GLU HB3  . . 5.500 4.341 4.060 4.521     .  0 0 "[    .    1    .    2]" 1 
        908 1 45 ILE H    1 56 GLU HG2  . . 5.500 4.504 4.318 4.685     .  0 0 "[    .    1    .    2]" 1 
        909 1 45 ILE H    1 57 GLY HA2  . . 3.430 2.081 1.902 2.334     .  0 0 "[    .    1    .    2]" 1 
        910 1 45 ILE H    1 57 GLY HA3  . . 3.890 3.622 3.446 3.826     .  0 0 "[    .    1    .    2]" 1 
        911 1 45 ILE HA   1 45 ILE MD   . . 4.200 4.162 4.154 4.167     .  0 0 "[    .    1    .    2]" 1 
        912 1 45 ILE HA   1 45 ILE HG12 . . 3.810 3.618 3.578 3.653     .  0 0 "[    .    1    .    2]" 1 
        913 1 45 ILE HA   1 45 ILE HG13 . . 3.960 3.725 3.700 3.761     .  0 0 "[    .    1    .    2]" 1 
        914 1 45 ILE HA   1 45 ILE MG   . . 2.930 2.120 2.037 2.241     .  0 0 "[    .    1    .    2]" 1 
        915 1 45 ILE HA   1 46 SER QB   . . 4.900 4.729 4.669 4.795     .  0 0 "[    .    1    .    2]" 1 
        916 1 45 ILE HB   1 45 ILE MD   . . 3.120 2.303 2.262 2.355     .  0 0 "[    .    1    .    2]" 1 
        917 1 45 ILE HB   1 46 SER H    . . 3.500 3.482 3.436 3.501 0.001  9 0 "[    .    1    .    2]" 1 
        918 1 45 ILE HB   1 46 SER QB   . . 4.920 3.498 3.424 3.557     .  0 0 "[    .    1    .    2]" 1 
        919 1 45 ILE HB   1 57 GLY HA2  . . 5.170 4.992 4.852 5.121     .  0 0 "[    .    1    .    2]" 1 
        920 1 45 ILE MD   1 46 SER H    . . 4.430 3.749 3.681 3.823     .  0 0 "[    .    1    .    2]" 1 
        921 1 45 ILE MD   1 46 SER QB   . . 4.250 3.626 3.509 3.750     .  0 0 "[    .    1    .    2]" 1 
        922 1 45 ILE MD   1 56 GLU HG2  . . 3.340 2.109 1.981 2.470     .  0 0 "[    .    1    .    2]" 1 
        923 1 45 ILE MD   1 56 GLU HG3  . . 3.950 3.588 3.387 3.830     .  0 0 "[    .    1    .    2]" 1 
        924 1 45 ILE MD   1 57 GLY H    . . 4.770 4.387 4.276 4.539     .  0 0 "[    .    1    .    2]" 1 
        925 1 45 ILE MD   1 57 GLY HA2  . . 3.930 3.516 3.411 3.627     .  0 0 "[    .    1    .    2]" 1 
        926 1 45 ILE MD   1 58 LYS H    . . 4.470 4.289 4.114 4.438     .  0 0 "[    .    1    .    2]" 1 
        927 1 45 ILE MD   1 58 LYS HA   . . 4.810 4.127 3.993 4.270     .  0 0 "[    .    1    .    2]" 1 
        928 1 45 ILE MD   1 58 LYS HB2  . . 4.430 3.802 3.673 3.914     .  0 0 "[    .    1    .    2]" 1 
        929 1 45 ILE MD   1 58 LYS HB3  . . 4.720 4.636 4.526 4.721 0.001 20 0 "[    .    1    .    2]" 1 
        930 1 45 ILE MD   1 58 LYS QD   . . 3.330 2.148 1.936 2.218     .  0 0 "[    .    1    .    2]" 1 
        931 1 45 ILE MD   1 58 LYS QE   . . 4.040 3.963 3.774 4.037     .  0 0 "[    .    1    .    2]" 1 
        932 1 45 ILE MD   1 58 LYS HG2  . . 4.760 3.516 3.317 3.604     .  0 0 "[    .    1    .    2]" 1 
        933 1 45 ILE MD   1 58 LYS QG   . . 4.100 2.117 1.967 2.224     .  0 0 "[    .    1    .    2]" 1 
        934 1 45 ILE MD   1 58 LYS HG3  . . 4.760 2.134 1.981 2.246     .  0 0 "[    .    1    .    2]" 1 
        935 1 45 ILE MD   1 63 THR HA   . . 5.120 4.094 3.848 4.371     .  0 0 "[    .    1    .    2]" 1 
        936 1 45 ILE MD   1 63 THR HB   . . 4.530 4.447 4.331 4.512     .  0 0 "[    .    1    .    2]" 1 
        937 1 45 ILE MD   1 63 THR MG   . . 2.920 1.986 1.884 2.129     .  0 0 "[    .    1    .    2]" 1 
        938 1 45 ILE HG12 1 46 SER H    . . 4.090 3.099 2.963 3.187     .  0 0 "[    .    1    .    2]" 1 
        939 1 45 ILE HG12 1 56 GLU HB3  . . 4.680 4.246 4.064 4.392     .  0 0 "[    .    1    .    2]" 1 
        940 1 45 ILE HG12 1 56 GLU HG2  . . 3.980 3.429 3.264 3.665     .  0 0 "[    .    1    .    2]" 1 
        941 1 45 ILE HG12 1 57 GLY H    . . 4.390 4.257 4.120 4.390     .  0 0 "[    .    1    .    2]" 1 
        942 1 45 ILE HG12 1 57 GLY HA2  . . 3.960 2.116 2.005 2.238     .  0 0 "[    .    1    .    2]" 1 
        943 1 45 ILE HG12 1 57 GLY HA3  . . 4.100 3.834 3.727 3.950     .  0 0 "[    .    1    .    2]" 1 
        944 1 45 ILE HG13 1 45 ILE MG   . . 3.560 3.193 3.186 3.203     .  0 0 "[    .    1    .    2]" 1 
        945 1 45 ILE HG13 1 46 SER H    . . 3.910 2.033 1.948 2.123     .  0 0 "[    .    1    .    2]" 1 
        946 1 45 ILE HG13 1 46 SER QB   . . 4.530 3.013 2.919 3.109     .  0 0 "[    .    1    .    2]" 1 
        947 1 45 ILE HG13 1 56 GLU HB2  . . 4.920 4.550 4.413 4.747     .  0 0 "[    .    1    .    2]" 1 
        948 1 45 ILE HG13 1 56 GLU HB3  . . 4.430 2.912 2.716 3.121     .  0 0 "[    .    1    .    2]" 1 
        949 1 45 ILE HG13 1 56 GLU HG2  . . 4.700 2.828 2.678 2.994     .  0 0 "[    .    1    .    2]" 1 
        950 1 45 ILE HG13 1 56 GLU HG3  . . 4.940 4.494 4.372 4.610     .  0 0 "[    .    1    .    2]" 1 
        951 1 45 ILE HG13 1 57 GLY HA2  . . 4.250 3.300 3.116 3.404     .  0 0 "[    .    1    .    2]" 1 
        952 1 45 ILE HG13 1 57 GLY HA3  . . 5.110 4.935 4.752 5.034     .  0 0 "[    .    1    .    2]" 1 
        953 1 45 ILE HG13 1 63 THR MG   . . 4.620 4.090 3.991 4.214     .  0 0 "[    .    1    .    2]" 1 
        954 1 45 ILE MG   1 46 SER H    . . 4.380 4.116 4.078 4.152     .  0 0 "[    .    1    .    2]" 1 
        955 1 45 ILE MG   1 46 SER QB   . . 4.810 4.739 4.705 4.762     .  0 0 "[    .    1    .    2]" 1 
        956 1 45 ILE MG   1 57 GLY HA2  . . 4.160 3.624 3.437 3.850     .  0 0 "[    .    1    .    2]" 1 
        957 1 45 ILE MG   1 58 LYS H    . . 4.390 3.900 3.533 4.181     .  0 0 "[    .    1    .    2]" 1 
        958 1 45 ILE MG   1 58 LYS QD   . . 3.760 1.927 1.813 2.063     .  0 0 "[    .    1    .    2]" 1 
        959 1 45 ILE MG   1 58 LYS QE   . . 3.890 3.495 3.118 3.791     .  0 0 "[    .    1    .    2]" 1 
        960 1 46 SER H    1 46 SER QB   . . 3.490 2.700 2.651 2.742     .  0 0 "[    .    1    .    2]" 1 
        961 1 46 SER H    1 47 LYS H    . . 4.440 3.972 3.899 4.124     .  0 0 "[    .    1    .    2]" 1 
        962 1 46 SER H    1 56 GLU H    . . 3.570 3.520 3.315 3.570     .  0 0 "[    .    1    .    2]" 1 
        963 1 46 SER H    1 56 GLU HB2  . . 4.740 4.605 4.361 4.740 0.000 19 0 "[    .    1    .    2]" 1 
        964 1 46 SER H    1 56 GLU HB3  . . 3.460 2.935 2.739 3.068     .  0 0 "[    .    1    .    2]" 1 
        965 1 46 SER H    1 56 GLU HG2  . . 5.190 4.137 3.978 4.284     .  0 0 "[    .    1    .    2]" 1 
        966 1 46 SER H    1 56 GLU HG3  . . 5.500 5.450 5.332 5.498     .  0 0 "[    .    1    .    2]" 1 
        967 1 46 SER H    1 57 GLY HA2  . . 4.490 3.724 3.602 3.891     .  0 0 "[    .    1    .    2]" 1 
        968 1 46 SER HA   1 47 LYS H    . . 2.840 2.152 2.138 2.163     .  0 0 "[    .    1    .    2]" 1 
        969 1 46 SER QB   1 47 LYS H    . . 3.930 3.878 3.799 3.924     .  0 0 "[    .    1    .    2]" 1 
        970 1 46 SER QB   1 55 TRP HA   . . 5.400 5.208 4.595 5.376     .  0 0 "[    .    1    .    2]" 1 
        971 1 46 SER QB   1 56 GLU H    . . 3.860 3.644 3.250 3.796     .  0 0 "[    .    1    .    2]" 1 
        972 1 46 SER QB   1 56 GLU HA   . . 5.340 4.924 4.810 5.032     .  0 0 "[    .    1    .    2]" 1 
        973 1 46 SER QB   1 56 GLU HB2  . . 3.650 3.287 3.076 3.440     .  0 0 "[    .    1    .    2]" 1 
        974 1 46 SER QB   1 56 GLU HB3  . . 3.430 2.177 2.038 2.280     .  0 0 "[    .    1    .    2]" 1 
        975 1 46 SER QB   1 56 GLU HG2  . . 5.010 3.976 3.846 4.116     .  0 0 "[    .    1    .    2]" 1 
        976 1 46 SER QB   1 56 GLU HG3  . . 4.840 4.728 4.622 4.804     .  0 0 "[    .    1    .    2]" 1 
        977 1 47 LYS H    1 47 LYS HG2  . . 3.960 2.860 2.443 3.758     .  0 0 "[    .    1    .    2]" 1 
        978 1 47 LYS H    1 47 LYS QG   . . 3.240 2.446 2.089 2.625     .  0 0 "[    .    1    .    2]" 1 
        979 1 47 LYS H    1 47 LYS HG3  . . 3.960 2.981 2.102 3.538     .  0 0 "[    .    1    .    2]" 1 
        980 1 47 LYS H    1 48 THR MG   . . 4.790 4.625 4.545 4.713     .  0 0 "[    .    1    .    2]" 1 
        981 1 47 LYS HA   1 47 LYS HD2  . . 5.500 4.551 4.186 5.079     .  0 0 "[    .    1    .    2]" 1 
        982 1 47 LYS HA   1 47 LYS QD   . . 4.740 4.171 3.652 4.424     .  0 0 "[    .    1    .    2]" 1 
        983 1 47 LYS HA   1 47 LYS HD3  . . 5.500 4.973 3.825 5.512 0.012 19 0 "[    .    1    .    2]" 1 
        984 1 47 LYS HA   1 48 THR MG   . . 4.360 3.346 3.000 3.458     .  0 0 "[    .    1    .    2]" 1 
        985 1 47 LYS HA   1 55 TRP HA   . . 3.720 2.887 2.760 3.035     .  0 0 "[    .    1    .    2]" 1 
        986 1 47 LYS HA   1 55 TRP HB2  . . 4.490 4.343 4.119 4.489     .  0 0 "[    .    1    .    2]" 1 
        987 1 47 LYS HA   1 55 TRP HB3  . . 4.290 2.813 2.537 3.090     .  0 0 "[    .    1    .    2]" 1 
        988 1 47 LYS HA   1 55 TRP HD1  . . 3.820 3.059 2.844 3.220     .  0 0 "[    .    1    .    2]" 1 
        989 1 47 LYS HA   1 55 TRP HE1  . . 4.580 4.463 4.006 4.578     .  0 0 "[    .    1    .    2]" 1 
        990 1 47 LYS HA   1 56 GLU H    . . 4.410 3.099 2.915 3.586     .  0 0 "[    .    1    .    2]" 1 
        991 1 47 LYS QB   1 47 LYS QE   . . 3.490 2.937 2.127 3.489     .  0 0 "[    .    1    .    2]" 1 
        992 1 47 LYS QB   1 55 TRP HA   . . 4.380 3.767 3.622 4.005     .  0 0 "[    .    1    .    2]" 1 
        993 1 47 LYS QB   1 55 TRP HB2  . . 4.720 3.545 3.344 3.716     .  0 0 "[    .    1    .    2]" 1 
        994 1 47 LYS QB   1 55 TRP HB3  . . 4.840 2.373 2.097 2.600     .  0 0 "[    .    1    .    2]" 1 
        995 1 47 LYS QB   1 55 TRP HE3  . . 4.380 3.230 3.119 3.460     .  0 0 "[    .    1    .    2]" 1 
        996 1 47 LYS QB   1 56 GLU H    . . 4.540 3.546 3.277 3.792     .  0 0 "[    .    1    .    2]" 1 
        997 1 47 LYS HB2  1 55 TRP HB2  . . 5.500 3.970 3.855 4.232     .  0 0 "[    .    1    .    2]" 1 
        998 1 47 LYS HB3  1 55 TRP HB2  . . 5.500 4.006 3.608 4.348     .  0 0 "[    .    1    .    2]" 1 
        999 1 47 LYS QD   1 55 TRP HZ3  . . 5.340 3.609 3.082 5.322     .  0 0 "[    .    1    .    2]" 1 
       1000 1 47 LYS QE   1 55 TRP HH2  . . 4.290 3.425 2.470 4.266     .  0 0 "[    .    1    .    2]" 1 
       1001 1 47 LYS QE   1 55 TRP HZ2  . . 4.720 3.593 2.497 4.679     .  0 0 "[    .    1    .    2]" 1 
       1002 1 47 LYS HE2  1 55 TRP HZ3  . . 5.500 4.773 4.011 5.497     .  0 0 "[    .    1    .    2]" 1 
       1003 1 47 LYS HE3  1 55 TRP HZ3  . . 5.500 4.418 3.248 5.496     .  0 0 "[    .    1    .    2]" 1 
       1004 1 48 THR H    1 48 THR MG   . . 4.310 2.742 2.317 2.942     .  0 0 "[    .    1    .    2]" 1 
       1005 1 48 THR H    1 55 TRP HD1  . . 4.950 2.681 2.344 3.362     .  0 0 "[    .    1    .    2]" 1 
       1006 1 48 THR H    1 55 TRP HE1  . . 3.880 2.465 2.371 2.548     .  0 0 "[    .    1    .    2]" 1 
       1007 1 48 THR HA   1 48 THR MG   . . 3.490 2.438 2.333 3.127     .  0 0 "[    .    1    .    2]" 1 
       1008 1 48 THR HA   1 55 TRP HE1  . . 4.740 4.682 4.501 4.742 0.002 18 0 "[    .    1    .    2]" 1 
       1009 1 48 THR HB   1 49 ASP H    . . 3.640 2.214 2.004 3.517     .  0 0 "[    .    1    .    2]" 1 
       1010 1 48 THR HB   1 50 SER H    . . 4.380 3.619 2.989 4.258     .  0 0 "[    .    1    .    2]" 1 
       1011 1 48 THR MG   1 50 SER H    . . 5.240 4.555 3.316 4.950     .  0 0 "[    .    1    .    2]" 1 
       1012 1 48 THR MG   1 53 ASP HB2  . . 4.290 4.159 2.827 4.291 0.001 19 0 "[    .    1    .    2]" 1 
       1013 1 48 THR MG   1 53 ASP HB3  . . 4.310 3.782 3.198 4.109     .  0 0 "[    .    1    .    2]" 1 
       1014 1 48 THR MG   1 55 TRP HA   . . 4.840 4.262 3.890 4.597     .  0 0 "[    .    1    .    2]" 1 
       1015 1 48 THR MG   1 55 TRP HD1  . . 3.930 3.339 2.792 3.615     .  0 0 "[    .    1    .    2]" 1 
       1016 1 48 THR MG   1 55 TRP HE1  . . 4.450 3.759 1.900 4.034     .  0 0 "[    .    1    .    2]" 1 
       1017 1 49 ASP HA   1 55 TRP HZ2  . . 4.880 4.509 4.123 4.849     .  0 0 "[    .    1    .    2]" 1 
       1018 1 49 ASP QB   1 50 SER H    . . 4.390 3.460 2.180 4.037     .  0 0 "[    .    1    .    2]" 1 
       1019 1 49 ASP HB2  1 50 SER H    . . 5.060 4.103 2.503 4.595     .  0 0 "[    .    1    .    2]" 1 
       1020 1 49 ASP HB3  1 50 SER H    . . 5.060 3.907 2.196 4.660     .  0 0 "[    .    1    .    2]" 1 
       1021 1 50 SER H    1 50 SER HB2  . . 4.020 2.938 2.321 3.922     .  0 0 "[    .    1    .    2]" 1 
       1022 1 50 SER H    1 50 SER QB   . . 3.480 2.721 2.213 3.376     .  0 0 "[    .    1    .    2]" 1 
       1023 1 50 SER H    1 50 SER HB3  . . 4.020 3.588 2.764 3.977     .  0 0 "[    .    1    .    2]" 1 
       1024 1 50 SER H    1 55 TRP HE1  . . 4.780 3.437 2.630 4.745     .  0 0 "[    .    1    .    2]" 1 
       1025 1 50 SER H    1 55 TRP HZ2  . . 5.500 3.645 2.602 5.390     .  0 0 "[    .    1    .    2]" 1 
       1026 1 50 SER QB   1 53 ASP HB2  . . 4.210 2.744 1.987 4.154     .  0 0 "[    .    1    .    2]" 1 
       1027 1 50 SER HB2  1 53 ASP HB2  . . 4.890 3.038 2.030 4.624     .  0 0 "[    .    1    .    2]" 1 
       1028 1 50 SER HB3  1 53 ASP HB2  . . 4.890 3.511 2.086 4.704     .  0 0 "[    .    1    .    2]" 1 
       1029 1 51 HIS HA   1 52 PHE HA   . . 5.030 4.861 4.648 4.935     .  0 0 "[    .    1    .    2]" 1 
       1030 1 51 HIS HA   1 55 TRP HE1  . . 4.800 3.939 3.408 4.597     .  0 0 "[    .    1    .    2]" 1 
       1031 1 51 HIS HA   1 55 TRP HZ2  . . 3.990 2.550 2.109 3.181     .  0 0 "[    .    1    .    2]" 1 
       1032 1 51 HIS HA   1 68 ALA MB   . . 3.210 2.440 1.941 2.981     .  0 0 "[    .    1    .    2]" 1 
       1033 1 51 HIS QB   1 52 PHE H    . . 4.190 2.677 1.996 3.581     .  0 0 "[    .    1    .    2]" 1 
       1034 1 51 HIS QB   1 68 ALA MB   . . 4.180 2.926 2.363 3.687     .  0 0 "[    .    1    .    2]" 1 
       1035 1 51 HIS QB   1 69 ASN HA   . . 4.340 3.948 3.472 4.299     .  0 0 "[    .    1    .    2]" 1 
       1036 1 51 HIS HB2  1 68 ALA MB   . . 4.920 3.573 2.449 4.766     .  0 0 "[    .    1    .    2]" 1 
       1037 1 51 HIS HB3  1 68 ALA MB   . . 4.920 3.413 2.721 4.368     .  0 0 "[    .    1    .    2]" 1 
       1038 1 52 PHE H    1 52 PHE QD   . . 4.850 3.636 2.264 4.303     .  0 0 "[    .    1    .    2]" 1 
       1039 1 52 PHE H    1 53 ASP H    . . 4.720 2.969 2.616 3.308     .  0 0 "[    .    1    .    2]" 1 
       1040 1 52 PHE HA   1 52 PHE QD   . . 3.660 2.615 2.238 3.037     .  0 0 "[    .    1    .    2]" 1 
       1041 1 52 PHE HA   1 52 PHE QE   . . 4.540 4.434 4.257 4.527     .  0 0 "[    .    1    .    2]" 1 
       1042 1 52 PHE HA   1 68 ALA MB   . . 4.960 4.438 4.202 4.650     .  0 0 "[    .    1    .    2]" 1 
       1043 1 52 PHE HA   1 69 ASN H    . . 4.940 4.174 3.861 4.715     .  0 0 "[    .    1    .    2]" 1 
       1044 1 52 PHE HA   1 69 ASN QB   . . 4.350 3.399 2.823 4.337     .  0 0 "[    .    1    .    2]" 1 
       1045 1 53 ASP HA   1 54 TRP H    . . 3.390 2.398 2.327 2.498     .  0 0 "[    .    1    .    2]" 1 
       1046 1 53 ASP HA   1 54 TRP HD1  . . 4.330 2.980 2.898 3.100     .  0 0 "[    .    1    .    2]" 1 
       1047 1 53 ASP HB2  1 54 TRP H    . . 3.990 3.725 3.629 3.852     .  0 0 "[    .    1    .    2]" 1 
       1048 1 53 ASP HB2  1 54 TRP HD1  . . 5.500 5.461 5.388 5.499     .  0 0 "[    .    1    .    2]" 1 
       1049 1 53 ASP HB2  1 55 TRP HD1  . . 4.150 4.018 3.694 4.149     .  0 0 "[    .    1    .    2]" 1 
       1050 1 53 ASP HB2  1 55 TRP HE1  . . 3.610 3.038 2.518 3.249     .  0 0 "[    .    1    .    2]" 1 
       1051 1 53 ASP HB2  1 68 ALA MB   . . 5.300 4.657 3.815 5.034     .  0 0 "[    .    1    .    2]" 1 
       1052 1 53 ASP HB3  1 54 TRP H    . . 3.360 2.451 2.249 2.621     .  0 0 "[    .    1    .    2]" 1 
       1053 1 53 ASP HB3  1 54 TRP HD1  . . 5.270 4.648 4.495 4.819     .  0 0 "[    .    1    .    2]" 1 
       1054 1 53 ASP HB3  1 55 TRP HD1  . . 4.350 3.942 3.789 4.067     .  0 0 "[    .    1    .    2]" 1 
       1055 1 53 ASP HB3  1 55 TRP HE1  . . 4.190 4.058 3.781 4.169     .  0 0 "[    .    1    .    2]" 1 
       1056 1 53 ASP HB3  1 68 ALA MB   . . 5.500 5.438 5.030 5.500 0.000 20 0 "[    .    1    .    2]" 1 
       1057 1 54 TRP H    1 54 TRP HB2  . . 3.890 2.335 2.312 2.356     .  0 0 "[    .    1    .    2]" 1 
       1058 1 54 TRP H    1 54 TRP QB   . . 3.350 2.307 2.286 2.327     .  0 0 "[    .    1    .    2]" 1 
       1059 1 54 TRP H    1 54 TRP HB3  . . 3.890 3.591 3.578 3.604     .  0 0 "[    .    1    .    2]" 1 
       1060 1 54 TRP H    1 54 TRP HD1  . . 3.750 2.565 2.357 2.732     .  0 0 "[    .    1    .    2]" 1 
       1061 1 54 TRP H    1 55 TRP H    . . 4.640 4.543 4.512 4.583     .  0 0 "[    .    1    .    2]" 1 
       1062 1 54 TRP H    1 55 TRP HD1  . . 4.760 4.466 4.342 4.567     .  0 0 "[    .    1    .    2]" 1 
       1063 1 54 TRP HA   1 54 TRP HD1  . . 4.280 3.110 2.910 3.428     .  0 0 "[    .    1    .    2]" 1 
       1064 1 54 TRP HA   1 55 TRP H    . . 2.930 2.194 2.156 2.226     .  0 0 "[    .    1    .    2]" 1 
       1065 1 54 TRP HA   1 55 TRP HB2  . . 4.700 4.526 4.500 4.557     .  0 0 "[    .    1    .    2]" 1 
       1066 1 54 TRP HA   1 66 PHE H    . . 4.580 4.122 3.930 4.344     .  0 0 "[    .    1    .    2]" 1 
       1067 1 54 TRP HA   1 67 PRO HA   . . 3.150 2.297 2.162 2.447     .  0 0 "[    .    1    .    2]" 1 
       1068 1 54 TRP HA   1 68 ALA H    . . 3.340 2.798 2.677 2.919     .  0 0 "[    .    1    .    2]" 1 
       1069 1 54 TRP HA   1 68 ALA MB   . . 4.480 3.886 3.731 4.086     .  0 0 "[    .    1    .    2]" 1 
       1070 1 54 TRP QB   1 54 TRP HE3  . . 3.400 2.393 2.376 2.416     .  0 0 "[    .    1    .    2]" 1 
       1071 1 54 TRP QB   1 55 TRP H    . . 3.800 3.007 2.882 3.177     .  0 0 "[    .    1    .    2]" 1 
       1072 1 54 TRP QB   1 65 ILE HB   . . 3.560 2.615 2.464 2.829     .  0 0 "[    .    1    .    2]" 1 
       1073 1 54 TRP QB   1 65 ILE MD   . . 3.660 3.096 2.817 3.256     .  0 0 "[    .    1    .    2]" 1 
       1074 1 54 TRP QB   1 65 ILE MG   . . 3.870 3.631 3.461 3.755     .  0 0 "[    .    1    .    2]" 1 
       1075 1 54 TRP QB   1 66 PHE H    . . 4.030 3.000 2.813 3.208     .  0 0 "[    .    1    .    2]" 1 
       1076 1 54 TRP QB   1 67 PRO HA   . . 4.350 3.829 3.724 3.911     .  0 0 "[    .    1    .    2]" 1 
       1077 1 54 TRP HB2  1 54 TRP HE3  . . 4.030 3.679 3.589 3.829     .  0 0 "[    .    1    .    2]" 1 
       1078 1 54 TRP HB2  1 55 TRP H    . . 4.460 4.187 4.094 4.280     .  0 0 "[    .    1    .    2]" 1 
       1079 1 54 TRP HB2  1 65 ILE HB   . . 4.200 3.896 3.640 4.177     .  0 0 "[    .    1    .    2]" 1 
       1080 1 54 TRP HB2  1 65 ILE MD   . . 4.200 3.710 3.391 3.892     .  0 0 "[    .    1    .    2]" 1 
       1081 1 54 TRP HB3  1 54 TRP HE3  . . 4.030 2.425 2.399 2.456     .  0 0 "[    .    1    .    2]" 1 
       1082 1 54 TRP HB3  1 55 TRP H    . . 4.460 3.083 2.946 3.275     .  0 0 "[    .    1    .    2]" 1 
       1083 1 54 TRP HB3  1 65 ILE HB   . . 4.200 2.658 2.501 2.878     .  0 0 "[    .    1    .    2]" 1 
       1084 1 54 TRP HB3  1 65 ILE MD   . . 4.200 3.318 3.011 3.495     .  0 0 "[    .    1    .    2]" 1 
       1085 1 54 TRP HD1  1 67 PRO HA   . . 4.620 3.496 3.164 3.783     .  0 0 "[    .    1    .    2]" 1 
       1086 1 54 TRP HE1  1 67 PRO HA   . . 5.330 4.103 3.759 4.412     .  0 0 "[    .    1    .    2]" 1 
       1087 1 54 TRP HE1  1 67 PRO HB2  . . 5.500 4.551 4.116 4.892     .  0 0 "[    .    1    .    2]" 1 
       1088 1 54 TRP HE1  1 67 PRO HB3  . . 4.500 2.914 2.522 3.226     .  0 0 "[    .    1    .    2]" 1 
       1089 1 54 TRP HE1  1 67 PRO HD3  . . 5.500 4.484 4.193 4.826     .  0 0 "[    .    1    .    2]" 1 
       1090 1 54 TRP HE3  1 55 TRP H    . . 4.920 4.729 4.591 4.894     .  0 0 "[    .    1    .    2]" 1 
       1091 1 54 TRP HE3  1 65 ILE HA   . . 4.720 4.173 3.967 4.378     .  0 0 "[    .    1    .    2]" 1 
       1092 1 54 TRP HE3  1 65 ILE HB   . . 3.610 2.387 2.238 2.693     .  0 0 "[    .    1    .    2]" 1 
       1093 1 54 TRP HE3  1 65 ILE MD   . . 3.260 2.198 2.023 2.423     .  0 0 "[    .    1    .    2]" 1 
       1094 1 54 TRP HE3  1 65 ILE HG12 . . 4.170 4.113 3.960 4.169     .  0 0 "[    .    1    .    2]" 1 
       1095 1 54 TRP HE3  1 65 ILE HG13 . . 3.660 2.815 2.605 3.012     .  0 0 "[    .    1    .    2]" 1 
       1096 1 54 TRP HE3  1 65 ILE MG   . . 4.240 3.990 3.891 4.194     .  0 0 "[    .    1    .    2]" 1 
       1097 1 54 TRP HE3  1 66 PHE H    . . 3.730 3.041 2.862 3.192     .  0 0 "[    .    1    .    2]" 1 
       1098 1 54 TRP HE3  1 66 PHE HA   . . 4.340 2.685 2.407 2.901     .  0 0 "[    .    1    .    2]" 1 
       1099 1 54 TRP HE3  1 67 PRO HA   . . 5.390 4.818 4.730 4.930     .  0 0 "[    .    1    .    2]" 1 
       1100 1 54 TRP HE3  1 67 PRO HD3  . . 4.950 3.627 3.398 3.772     .  0 0 "[    .    1    .    2]" 1 
       1101 1 54 TRP HH2  1 65 ILE MD   . . 5.380 4.405 4.138 4.775     .  0 0 "[    .    1    .    2]" 1 
       1102 1 54 TRP HH2  1 67 PRO HD3  . . 4.560 3.187 2.983 3.338     .  0 0 "[    .    1    .    2]" 1 
       1103 1 54 TRP HH2  1 67 PRO HG3  . . 4.720 4.247 3.959 4.376     .  0 0 "[    .    1    .    2]" 1 
       1104 1 54 TRP HZ2  1 65 ILE MD   . . 5.500 5.322 5.175 5.499     .  0 0 "[    .    1    .    2]" 1 
       1105 1 54 TRP HZ2  1 67 PRO HB3  . . 5.060 3.673 3.392 3.938     .  0 0 "[    .    1    .    2]" 1 
       1106 1 54 TRP HZ2  1 67 PRO HD3  . . 4.920 3.443 3.141 3.701     .  0 0 "[    .    1    .    2]" 1 
       1107 1 54 TRP HZ2  1 67 PRO HG2  . . 5.500 5.257 4.915 5.481     .  0 0 "[    .    1    .    2]" 1 
       1108 1 54 TRP HZ2  1 67 PRO HG3  . . 4.270 3.573 3.195 3.803     .  0 0 "[    .    1    .    2]" 1 
       1109 1 54 TRP HZ3  1 65 ILE HB   . . 4.750 4.357 4.175 4.746     .  0 0 "[    .    1    .    2]" 1 
       1110 1 54 TRP HZ3  1 65 ILE MD   . . 4.290 2.783 2.371 3.184     .  0 0 "[    .    1    .    2]" 1 
       1111 1 54 TRP HZ3  1 65 ILE HG12 . . 4.860 4.601 4.437 4.777     .  0 0 "[    .    1    .    2]" 1 
       1112 1 54 TRP HZ3  1 65 ILE HG13 . . 4.160 2.968 2.757 3.125     .  0 0 "[    .    1    .    2]" 1 
       1113 1 54 TRP HZ3  1 66 PHE HA   . . 3.560 2.844 2.598 3.033     .  0 0 "[    .    1    .    2]" 1 
       1114 1 54 TRP HZ3  1 67 PRO HD2  . . 4.840 4.347 4.082 4.509     .  0 0 "[    .    1    .    2]" 1 
       1115 1 54 TRP HZ3  1 67 PRO HD3  . . 4.010 3.285 3.106 3.375     .  0 0 "[    .    1    .    2]" 1 
       1116 1 54 TRP HZ3  1 67 PRO HG3  . . 5.410 5.324 5.106 5.409     .  0 0 "[    .    1    .    2]" 1 
       1117 1 55 TRP H    1 55 TRP HB2  . . 3.690 2.539 2.513 2.574     .  0 0 "[    .    1    .    2]" 1 
       1118 1 55 TRP H    1 55 TRP HD1  . . 4.600 3.616 3.520 3.708     .  0 0 "[    .    1    .    2]" 1 
       1119 1 55 TRP H    1 65 ILE HA   . . 5.040 4.714 4.598 4.979     .  0 0 "[    .    1    .    2]" 1 
       1120 1 55 TRP H    1 66 PHE H    . . 3.490 2.946 2.820 3.200     .  0 0 "[    .    1    .    2]" 1 
       1121 1 55 TRP H    1 67 PRO HA   . . 3.950 3.625 3.514 3.696     .  0 0 "[    .    1    .    2]" 1 
       1122 1 55 TRP H    1 68 ALA H    . . 4.460 3.436 3.225 3.534     .  0 0 "[    .    1    .    2]" 1 
       1123 1 55 TRP H    1 68 ALA MB   . . 4.730 3.800 3.560 4.057     .  0 0 "[    .    1    .    2]" 1 
       1124 1 55 TRP HA   1 55 TRP HD1  . . 3.130 2.194 2.173 2.227     .  0 0 "[    .    1    .    2]" 1 
       1125 1 55 TRP HA   1 55 TRP HE1  . . 4.940 4.698 4.675 4.730     .  0 0 "[    .    1    .    2]" 1 
       1126 1 55 TRP HA   1 55 TRP HE3  . . 5.450 5.224 5.210 5.235     .  0 0 "[    .    1    .    2]" 1 
       1127 1 55 TRP HA   1 56 GLU H    . . 3.100 2.501 2.465 2.548     .  0 0 "[    .    1    .    2]" 1 
       1128 1 55 TRP HA   1 56 GLU HB2  . . 5.050 4.248 4.173 4.309     .  0 0 "[    .    1    .    2]" 1 
       1129 1 55 TRP HB2  1 55 TRP HE3  . . 3.860 2.708 2.644 2.764     .  0 0 "[    .    1    .    2]" 1 
       1130 1 55 TRP HB2  1 56 GLU H    . . 3.950 3.459 3.373 3.525     .  0 0 "[    .    1    .    2]" 1 
       1131 1 55 TRP HB2  1 66 PHE QE   . . 4.340 3.764 3.573 3.868     .  0 0 "[    .    1    .    2]" 1 
       1132 1 55 TRP HB2  1 66 PHE HZ   . . 4.440 3.836 3.713 3.953     .  0 0 "[    .    1    .    2]" 1 
       1133 1 55 TRP HB2  1 68 ALA HA   . . 4.790 4.193 4.009 4.304     .  0 0 "[    .    1    .    2]" 1 
       1134 1 55 TRP HB2  1 68 ALA MB   . . 4.780 3.598 3.331 3.791     .  0 0 "[    .    1    .    2]" 1 
       1135 1 55 TRP HB3  1 55 TRP HE3  . . 4.140 3.207 3.139 3.286     .  0 0 "[    .    1    .    2]" 1 
       1136 1 55 TRP HB3  1 56 GLU H    . . 3.230 2.231 2.139 2.304     .  0 0 "[    .    1    .    2]" 1 
       1137 1 55 TRP HB3  1 66 PHE QE   . . 4.650 4.617 4.527 4.649     .  0 0 "[    .    1    .    2]" 1 
       1138 1 55 TRP HB3  1 66 PHE HZ   . . 4.830 4.655 4.479 4.811     .  0 0 "[    .    1    .    2]" 1 
       1139 1 55 TRP HB3  1 68 ALA MB   . . 5.500 4.605 4.367 4.815     .  0 0 "[    .    1    .    2]" 1 
       1140 1 55 TRP HD1  1 56 GLU H    . . 4.720 4.397 4.355 4.450     .  0 0 "[    .    1    .    2]" 1 
       1141 1 55 TRP HD1  1 68 ALA MB   . . 4.930 4.150 3.926 4.409     .  0 0 "[    .    1    .    2]" 1 
       1142 1 55 TRP HE1  1 68 ALA MB   . . 3.920 3.708 3.522 3.907     .  0 0 "[    .    1    .    2]" 1 
       1143 1 55 TRP HE3  1 56 GLU H    . . 5.400 5.357 5.194 5.400 0.000  6 0 "[    .    1    .    2]" 1 
       1144 1 55 TRP HE3  1 66 PHE QE   . . 4.160 3.881 3.601 4.084     .  0 0 "[    .    1    .    2]" 1 
       1145 1 55 TRP HE3  1 66 PHE HZ   . . 4.030 3.812 3.652 4.029     .  0 0 "[    .    1    .    2]" 1 
       1146 1 55 TRP HE3  1 68 ALA HA   . . 4.610 3.825 3.594 3.997     .  0 0 "[    .    1    .    2]" 1 
       1147 1 55 TRP HE3  1 68 ALA MB   . . 4.960 2.988 2.802 3.247     .  0 0 "[    .    1    .    2]" 1 
       1148 1 55 TRP HE3  1 71 VAL MG2  . . 3.890 3.372 3.217 3.552     .  0 0 "[    .    1    .    2]" 1 
       1149 1 55 TRP HH2  1 68 ALA MB   . . 4.120 3.183 2.825 3.445     .  0 0 "[    .    1    .    2]" 1 
       1150 1 55 TRP HH2  1 71 VAL MG2  . . 5.500 4.701 4.368 4.927     .  0 0 "[    .    1    .    2]" 1 
       1151 1 55 TRP HH2  1 73 MET ME   . . 5.280 3.365 1.919 4.465     .  0 0 "[    .    1    .    2]" 1 
       1152 1 55 TRP HZ2  1 68 ALA MB   . . 3.980 3.355 3.127 3.601     .  0 0 "[    .    1    .    2]" 1 
       1153 1 55 TRP HZ3  1 73 MET ME   . . 5.500 3.783 1.833 4.893     .  0 0 "[    .    1    .    2]" 1 
       1154 1 56 GLU H    1 56 GLU HB2  . . 3.640 2.962 2.798 3.045     .  0 0 "[    .    1    .    2]" 1 
       1155 1 56 GLU H    1 56 GLU HB3  . . 3.180 2.699 2.634 2.777     .  0 0 "[    .    1    .    2]" 1 
       1156 1 56 GLU H    1 56 GLU HG2  . . 5.070 4.518 4.447 4.602     .  0 0 "[    .    1    .    2]" 1 
       1157 1 56 GLU H    1 56 GLU HG3  . . 4.880 4.670 4.592 4.742     .  0 0 "[    .    1    .    2]" 1 
       1158 1 56 GLU H    1 57 GLY H    . . 4.760 4.225 4.185 4.282     .  0 0 "[    .    1    .    2]" 1 
       1159 1 56 GLU H    1 65 ILE HA   . . 5.090 4.726 4.521 4.909     .  0 0 "[    .    1    .    2]" 1 
       1160 1 56 GLU H    1 65 ILE MG   . . 4.830 4.596 4.344 4.765     .  0 0 "[    .    1    .    2]" 1 
       1161 1 56 GLU H    1 66 PHE QE   . . 5.130 4.895 4.756 5.129     .  0 0 "[    .    1    .    2]" 1 
       1162 1 56 GLU HA   1 56 GLU HG2  . . 3.980 3.052 2.935 3.143     .  0 0 "[    .    1    .    2]" 1 
       1163 1 56 GLU HA   1 56 GLU HG3  . . 3.570 2.499 2.394 2.648     .  0 0 "[    .    1    .    2]" 1 
       1164 1 56 GLU HA   1 57 GLY H    . . 2.850 2.145 2.142 2.149     .  0 0 "[    .    1    .    2]" 1 
       1165 1 56 GLU HA   1 57 GLY HA3  . . 5.500 4.397 4.378 4.410     .  0 0 "[    .    1    .    2]" 1 
       1166 1 56 GLU HA   1 64 GLY H    . . 4.590 4.338 4.174 4.431     .  0 0 "[    .    1    .    2]" 1 
       1167 1 56 GLU HA   1 65 ILE HA   . . 2.980 2.346 2.089 2.583     .  0 0 "[    .    1    .    2]" 1 
       1168 1 56 GLU HA   1 65 ILE HB   . . 4.670 4.436 4.110 4.584     .  0 0 "[    .    1    .    2]" 1 
       1169 1 56 GLU HA   1 65 ILE MG   . . 3.180 3.092 2.891 3.176     .  0 0 "[    .    1    .    2]" 1 
       1170 1 56 GLU HA   1 66 PHE H    . . 3.930 3.725 3.568 3.864     .  0 0 "[    .    1    .    2]" 1 
       1171 1 56 GLU HA   1 66 PHE QD   . . 4.380 3.745 3.554 4.051     .  0 0 "[    .    1    .    2]" 1 
       1172 1 56 GLU HA   1 66 PHE QE   . . 4.740 3.827 3.624 4.105     .  0 0 "[    .    1    .    2]" 1 
       1173 1 56 GLU HB2  1 57 GLY H    . . 4.660 4.412 4.327 4.484     .  0 0 "[    .    1    .    2]" 1 
       1174 1 56 GLU HB2  1 65 ILE HA   . . 4.670 3.778 3.528 4.259     .  0 0 "[    .    1    .    2]" 1 
       1175 1 56 GLU HB2  1 65 ILE MG   . . 3.720 2.724 2.372 3.099     .  0 0 "[    .    1    .    2]" 1 
       1176 1 56 GLU HB3  1 57 GLY H    . . 4.840 4.272 4.168 4.327     .  0 0 "[    .    1    .    2]" 1 
       1177 1 56 GLU HB3  1 57 GLY HA2  . . 5.500 4.695 4.584 4.761     .  0 0 "[    .    1    .    2]" 1 
       1178 1 56 GLU HB3  1 65 ILE MG   . . 4.980 4.193 3.916 4.493     .  0 0 "[    .    1    .    2]" 1 
       1179 1 56 GLU HG2  1 57 GLY H    . . 3.640 3.419 3.131 3.561     .  0 0 "[    .    1    .    2]" 1 
       1180 1 56 GLU HG2  1 57 GLY HA2  . . 5.500 4.051 3.861 4.277     .  0 0 "[    .    1    .    2]" 1 
       1181 1 56 GLU HG2  1 57 GLY HA3  . . 5.240 5.018 4.786 5.182     .  0 0 "[    .    1    .    2]" 1 
       1182 1 56 GLU HG2  1 63 THR HB   . . 5.500 5.476 5.380 5.500 0.000 17 0 "[    .    1    .    2]" 1 
       1183 1 56 GLU HG2  1 63 THR MG   . . 4.350 2.757 2.673 2.907     .  0 0 "[    .    1    .    2]" 1 
       1184 1 56 GLU HG2  1 64 GLY H    . . 4.440 3.767 3.520 4.008     .  0 0 "[    .    1    .    2]" 1 
       1185 1 56 GLU HG2  1 65 ILE HA   . . 5.130 4.795 4.490 5.003     .  0 0 "[    .    1    .    2]" 1 
       1186 1 56 GLU HG3  1 57 GLY H    . . 3.840 3.532 3.408 3.667     .  0 0 "[    .    1    .    2]" 1 
       1187 1 56 GLU HG3  1 63 THR MG   . . 4.060 3.143 2.903 3.564     .  0 0 "[    .    1    .    2]" 1 
       1188 1 56 GLU HG3  1 64 GLY H    . . 4.390 3.457 3.277 3.875     .  0 0 "[    .    1    .    2]" 1 
       1189 1 56 GLU HG3  1 64 GLY HA2  . . 4.850 3.710 3.336 3.969     .  0 0 "[    .    1    .    2]" 1 
       1190 1 56 GLU HG3  1 65 ILE HA   . . 5.410 3.454 3.087 3.758     .  0 0 "[    .    1    .    2]" 1 
       1191 1 56 GLU HG3  1 65 ILE MG   . . 3.300 2.772 2.337 3.028     .  0 0 "[    .    1    .    2]" 1 
       1192 1 57 GLY H    1 58 LYS H    . . 4.780 4.422 4.378 4.449     .  0 0 "[    .    1    .    2]" 1 
       1193 1 57 GLY H    1 58 LYS HA   . . 5.220 4.872 4.828 4.892     .  0 0 "[    .    1    .    2]" 1 
       1194 1 57 GLY H    1 63 THR HA   . . 5.140 4.936 4.851 5.008     .  0 0 "[    .    1    .    2]" 1 
       1195 1 57 GLY H    1 63 THR MG   . . 4.460 4.125 3.937 4.327     .  0 0 "[    .    1    .    2]" 1 
       1196 1 57 GLY H    1 64 GLY H    . . 3.520 3.481 3.397 3.521 0.001 17 0 "[    .    1    .    2]" 1 
       1197 1 57 GLY H    1 65 ILE HA   . . 3.740 3.619 3.398 3.737     .  0 0 "[    .    1    .    2]" 1 
       1198 1 57 GLY H    1 65 ILE MG   . . 4.740 4.698 4.502 4.741 0.001 20 0 "[    .    1    .    2]" 1 
       1199 1 57 GLY H    1 66 PHE H    . . 4.770 4.691 4.610 4.764     .  0 0 "[    .    1    .    2]" 1 
       1200 1 57 GLY H    1 66 PHE QD   . . 4.470 2.973 2.863 3.080     .  0 0 "[    .    1    .    2]" 1 
       1201 1 57 GLY H    1 66 PHE QE   . . 3.590 2.342 2.193 2.472     .  0 0 "[    .    1    .    2]" 1 
       1202 1 57 GLY HA2  1 58 LYS H    . . 3.100 2.585 2.521 2.660     .  0 0 "[    .    1    .    2]" 1 
       1203 1 57 GLY HA2  1 58 LYS HA   . . 4.970 4.459 4.429 4.485     .  0 0 "[    .    1    .    2]" 1 
       1204 1 57 GLY HA2  1 58 LYS HB2  . . 4.530 4.271 4.230 4.344     .  0 0 "[    .    1    .    2]" 1 
       1205 1 57 GLY HA2  1 66 PHE QE   . . 3.720 3.585 3.476 3.724 0.004 20 0 "[    .    1    .    2]" 1 
       1206 1 57 GLY HA3  1 58 LYS H    . . 3.130 2.539 2.467 2.602     .  0 0 "[    .    1    .    2]" 1 
       1207 1 57 GLY HA3  1 58 LYS HA   . . 4.660 4.394 4.375 4.418     .  0 0 "[    .    1    .    2]" 1 
       1208 1 57 GLY HA3  1 58 LYS HB2  . . 5.010 4.899 4.813 4.954     .  0 0 "[    .    1    .    2]" 1 
       1209 1 57 GLY HA3  1 66 PHE QD   . . 4.630 4.210 4.104 4.327     .  0 0 "[    .    1    .    2]" 1 
       1210 1 57 GLY HA3  1 66 PHE QE   . . 3.340 2.104 2.000 2.216     .  0 0 "[    .    1    .    2]" 1 
       1211 1 57 GLY HA3  1 66 PHE HZ   . . 5.090 3.562 3.380 3.705     .  0 0 "[    .    1    .    2]" 1 
       1212 1 58 LYS H    1 58 LYS HB2  . . 3.590 2.519 2.460 2.574     .  0 0 "[    .    1    .    2]" 1 
       1213 1 58 LYS H    1 58 LYS HB3  . . 3.820 3.637 3.596 3.670     .  0 0 "[    .    1    .    2]" 1 
       1214 1 58 LYS H    1 58 LYS QD   . . 5.090 4.021 3.865 4.122     .  0 0 "[    .    1    .    2]" 1 
       1215 1 58 LYS H    1 58 LYS QG   . . 4.010 3.508 3.425 3.580     .  0 0 "[    .    1    .    2]" 1 
       1216 1 58 LYS H    1 59 LEU HB2  . . 5.500 5.024 4.848 5.249     .  0 0 "[    .    1    .    2]" 1 
       1217 1 58 LYS H    1 66 PHE QE   . . 4.660 4.435 4.230 4.566     .  0 0 "[    .    1    .    2]" 1 
       1218 1 58 LYS HA   1 58 LYS QD   . . 4.310 3.983 3.950 4.004     .  0 0 "[    .    1    .    2]" 1 
       1219 1 58 LYS HA   1 58 LYS QE   . . 4.580 4.421 4.362 4.516     .  0 0 "[    .    1    .    2]" 1 
       1220 1 58 LYS HA   1 58 LYS HG2  . . 3.890 2.769 2.713 2.807     .  0 0 "[    .    1    .    2]" 1 
       1221 1 58 LYS HA   1 58 LYS HG3  . . 3.890 2.437 2.385 2.478     .  0 0 "[    .    1    .    2]" 1 
       1222 1 58 LYS HA   1 59 LEU H    . . 2.780 2.186 2.168 2.213     .  0 0 "[    .    1    .    2]" 1 
       1223 1 58 LYS HA   1 59 LEU HA   . . 4.800 4.424 4.416 4.436     .  0 0 "[    .    1    .    2]" 1 
       1224 1 58 LYS HA   1 59 LEU HB3  . . 4.710 4.291 4.205 4.425     .  0 0 "[    .    1    .    2]" 1 
       1225 1 58 LYS HA   1 62 GLN H    . . 5.260 4.648 3.912 5.275 0.015 19 0 "[    .    1    .    2]" 1 
       1226 1 58 LYS HA   1 63 THR MG   . . 3.870 3.444 2.912 3.794     .  0 0 "[    .    1    .    2]" 1 
       1227 1 58 LYS HA   1 64 GLY H    . . 4.160 3.887 3.805 4.065     .  0 0 "[    .    1    .    2]" 1 
       1228 1 58 LYS HB2  1 58 LYS QE   . . 3.820 3.018 2.879 3.214     .  0 0 "[    .    1    .    2]" 1 
       1229 1 58 LYS HB2  1 59 LEU H    . . 4.340 4.284 4.215 4.341 0.001  9 0 "[    .    1    .    2]" 1 
       1230 1 58 LYS HB2  1 63 THR HA   . . 5.100 5.011 4.869 5.100     . 19 0 "[    .    1    .    2]" 1 
       1231 1 58 LYS HB3  1 58 LYS QE   . . 4.580 2.585 2.437 2.770     .  0 0 "[    .    1    .    2]" 1 
       1232 1 58 LYS HB3  1 59 LEU H    . . 4.240 3.173 3.050 3.273     .  0 0 "[    .    1    .    2]" 1 
       1233 1 58 LYS HB3  1 63 THR HA   . . 5.240 4.584 4.478 4.773     .  0 0 "[    .    1    .    2]" 1 
       1234 1 58 LYS QD   1 59 LEU H    . . 5.500 5.413 5.340 5.461     .  0 0 "[    .    1    .    2]" 1 
       1235 1 58 LYS QD   1 63 THR HA   . . 5.500 4.684 4.430 4.973     .  0 0 "[    .    1    .    2]" 1 
       1236 1 58 LYS QD   1 63 THR HB   . . 5.380 5.189 5.001 5.384 0.004 20 0 "[    .    1    .    2]" 1 
       1237 1 58 LYS QD   1 63 THR MG   . . 3.950 2.856 2.639 3.081     .  0 0 "[    .    1    .    2]" 1 
       1238 1 58 LYS QE   1 58 LYS HG2  . . 3.420 2.223 2.067 2.389     .  0 0 "[    .    1    .    2]" 1 
       1239 1 58 LYS QE   1 58 LYS HG3  . . 3.420 3.304 3.226 3.409     .  0 0 "[    .    1    .    2]" 1 
       1240 1 58 LYS QE   1 61 GLY HA2  . . 4.320 4.067 3.674 4.316     .  0 0 "[    .    1    .    2]" 1 
       1241 1 58 LYS QE   1 63 THR MG   . . 4.340 4.123 3.831 4.339     .  0 0 "[    .    1    .    2]" 1 
       1242 1 58 LYS HG2  1 59 LEU H    . . 4.400 3.916 3.801 3.980     .  0 0 "[    .    1    .    2]" 1 
       1243 1 58 LYS HG2  1 63 THR HA   . . 4.600 3.324 3.105 3.591     .  0 0 "[    .    1    .    2]" 1 
       1244 1 58 LYS HG2  1 63 THR HB   . . 5.500 4.471 4.156 4.861     .  0 0 "[    .    1    .    2]" 1 
       1245 1 58 LYS HG3  1 59 LEU H    . . 4.400 4.381 4.293 4.401 0.001 19 0 "[    .    1    .    2]" 1 
       1246 1 58 LYS HG3  1 63 THR HA   . . 4.600 3.037 2.801 3.328     .  0 0 "[    .    1    .    2]" 1 
       1247 1 58 LYS HG3  1 63 THR HB   . . 5.500 4.511 4.267 4.730     .  0 0 "[    .    1    .    2]" 1 
       1248 1 59 LEU H    1 59 LEU HB2  . . 4.170 3.441 3.302 3.517     .  0 0 "[    .    1    .    2]" 1 
       1249 1 59 LEU H    1 59 LEU HB3  . . 3.710 2.687 2.600 2.750     .  0 0 "[    .    1    .    2]" 1 
       1250 1 59 LEU H    1 59 LEU MD2  . . 4.580 4.454 4.323 4.580 0.000  7 0 "[    .    1    .    2]" 1 
       1251 1 59 LEU H    1 62 GLN H    . . 3.500 3.036 2.501 3.504 0.004 16 0 "[    .    1    .    2]" 1 
       1252 1 59 LEU H    1 62 GLN HB2  . . 4.970 3.193 2.613 3.484     .  0 0 "[    .    1    .    2]" 1 
       1253 1 59 LEU H    1 62 GLN QB   . . 4.250 3.110 2.584 3.381     .  0 0 "[    .    1    .    2]" 1 
       1254 1 59 LEU H    1 62 GLN HB3  . . 4.970 4.345 4.017 4.628     .  0 0 "[    .    1    .    2]" 1 
       1255 1 59 LEU H    1 63 THR HA   . . 3.960 3.636 3.360 3.952     .  0 0 "[    .    1    .    2]" 1 
       1256 1 59 LEU HA   1 59 LEU MD1  . . 2.920 2.412 2.072 2.644     .  0 0 "[    .    1    .    2]" 1 
       1257 1 59 LEU HA   1 59 LEU MD2  . . 4.190 3.986 3.922 4.029     .  0 0 "[    .    1    .    2]" 1 
       1258 1 59 LEU HA   1 60 ARG HA   . . 4.440 4.372 4.359 4.391     .  0 0 "[    .    1    .    2]" 1 
       1259 1 59 LEU HB2  1 59 LEU MD2  . . 3.420 2.482 2.345 2.611     .  0 0 "[    .    1    .    2]" 1 
       1260 1 59 LEU HB2  1 60 ARG QD   . . 5.340 5.209 4.579 5.364 0.024 19 0 "[    .    1    .    2]" 1 
       1261 1 59 LEU HB3  1 59 LEU MD1  . . 3.550 3.169 3.137 3.193     .  0 0 "[    .    1    .    2]" 1 
       1262 1 59 LEU HB3  1 59 LEU MD2  . . 3.110 2.196 2.051 2.328     .  0 0 "[    .    1    .    2]" 1 
       1263 1 59 LEU MD1  1 60 ARG H    . . 4.090 2.300 1.916 2.668     .  0 0 "[    .    1    .    2]" 1 
       1264 1 59 LEU MD1  1 60 ARG HA   . . 4.590 3.909 3.564 4.241     .  0 0 "[    .    1    .    2]" 1 
       1265 1 59 LEU MD1  1 60 ARG HD2  . . 4.870 3.165 1.973 3.880     .  0 0 "[    .    1    .    2]" 1 
       1266 1 59 LEU MD1  1 60 ARG QD   . . 4.230 2.782 1.700 3.483     .  0 0 "[    .    1    .    2]" 1 
       1267 1 59 LEU MD1  1 60 ARG HD3  . . 4.870 3.341 1.856 4.670     .  0 0 "[    .    1    .    2]" 1 
       1268 1 59 LEU MD1  1 60 ARG QG   . . 3.280 2.365 1.871 3.281 0.001 18 0 "[    .    1    .    2]" 1 
       1269 1 59 LEU HG   1 60 ARG QB   . . 4.500 2.566 2.325 2.757     .  0 0 "[    .    1    .    2]" 1 
       1270 1 59 LEU HG   1 60 ARG QD   . . 5.150 3.010 2.239 3.839     .  0 0 "[    .    1    .    2]" 1 
       1271 1 59 LEU HG   1 60 ARG QG   . . 4.020 2.523 1.966 3.899     .  0 0 "[    .    1    .    2]" 1 
       1272 1 60 ARG H    1 60 ARG QG   . . 4.850 2.752 2.417 3.748     .  0 0 "[    .    1    .    2]" 1 
       1273 1 60 ARG HA   1 60 ARG HD2  . . 4.670 3.446 1.990 4.670 0.000 11 0 "[    .    1    .    2]" 1 
       1274 1 60 ARG HA   1 60 ARG HD3  . . 4.670 4.003 2.294 4.595     .  0 0 "[    .    1    .    2]" 1 
       1275 1 60 ARG HA   1 60 ARG QG   . . 3.230 2.652 2.281 3.094     .  0 0 "[    .    1    .    2]" 1 
       1276 1 60 ARG HA   1 61 GLY HA3  . . 4.370 4.348 4.313 4.386 0.016 17 0 "[    .    1    .    2]" 1 
       1277 1 60 ARG HA   1 62 GLN H    . . 5.080 4.483 4.174 4.725     .  0 0 "[    .    1    .    2]" 1 
       1278 1 60 ARG QB   1 60 ARG HD2  . . 3.570 2.840 2.319 3.259     .  0 0 "[    .    1    .    2]" 1 
       1279 1 60 ARG QB   1 60 ARG QD   . . 3.080 2.352 2.025 2.922     .  0 0 "[    .    1    .    2]" 1 
       1280 1 60 ARG QB   1 60 ARG HD3  . . 3.570 2.745 2.047 3.540     .  0 0 "[    .    1    .    2]" 1 
       1281 1 60 ARG QB   1 61 GLY H    . . 4.420 3.854 3.772 3.909     .  0 0 "[    .    1    .    2]" 1 
       1282 1 61 GLY H    1 62 GLN H    . . 4.000 2.807 2.672 2.948     .  0 0 "[    .    1    .    2]" 1 
       1283 1 62 GLN H    1 62 GLN QB   . . 3.030 2.518 2.195 2.735     .  0 0 "[    .    1    .    2]" 1 
       1284 1 62 GLN H    1 62 GLN HG2  . . 4.140 3.434 2.146 4.136     .  0 0 "[    .    1    .    2]" 1 
       1285 1 62 GLN H    1 62 GLN QG   . . 3.480 2.781 2.126 3.416     .  0 0 "[    .    1    .    2]" 1 
       1286 1 62 GLN H    1 62 GLN HG3  . . 4.140 3.330 2.257 4.109     .  0 0 "[    .    1    .    2]" 1 
       1287 1 62 GLN H    1 63 THR HA   . . 5.500 5.144 4.794 5.492     .  0 0 "[    .    1    .    2]" 1 
       1288 1 62 GLN QB   1 63 THR H    . . 3.300 2.359 2.138 2.732     .  0 0 "[    .    1    .    2]" 1 
       1289 1 62 GLN QB   1 63 THR HA   . . 4.840 3.972 3.901 4.083     .  0 0 "[    .    1    .    2]" 1 
       1290 1 62 GLN HB2  1 63 THR H    . . 4.110 3.592 3.312 4.037     .  0 0 "[    .    1    .    2]" 1 
       1291 1 62 GLN HB3  1 63 THR H    . . 4.110 2.392 2.165 2.792     .  0 0 "[    .    1    .    2]" 1 
       1292 1 62 GLN QG   1 63 THR H    . . 4.310 3.939 3.352 4.310     .  0 0 "[    .    1    .    2]" 1 
       1293 1 62 GLN HG2  1 63 THR H    . . 4.890 4.324 3.449 4.889     .  0 0 "[    .    1    .    2]" 1 
       1294 1 62 GLN HG3  1 63 THR H    . . 4.890 4.679 3.672 4.887     .  0 0 "[    .    1    .    2]" 1 
       1295 1 63 THR H    1 63 THR HB   . . 3.390 3.005 2.858 3.079     .  0 0 "[    .    1    .    2]" 1 
       1296 1 63 THR H    1 63 THR MG   . . 4.130 3.990 3.943 4.011     .  0 0 "[    .    1    .    2]" 1 
       1297 1 63 THR H    1 64 GLY H    . . 4.410 4.342 4.284 4.411 0.001 10 0 "[    .    1    .    2]" 1 
       1298 1 63 THR HA   1 63 THR MG   . . 3.050 2.231 2.086 2.359     .  0 0 "[    .    1    .    2]" 1 
       1299 1 63 THR HA   1 64 GLY H    . . 2.720 2.222 2.193 2.279     .  0 0 "[    .    1    .    2]" 1 
       1300 1 63 THR HA   1 64 GLY HA2  . . 4.840 4.488 4.465 4.533     .  0 0 "[    .    1    .    2]" 1 
       1301 1 63 THR HA   1 64 GLY HA3  . . 4.670 4.328 4.318 4.337     .  0 0 "[    .    1    .    2]" 1 
       1302 1 63 THR HB   1 64 GLY H    . . 3.820 3.783 3.584 3.823 0.003 19 0 "[    .    1    .    2]" 1 
       1303 1 63 THR HB   1 64 GLY HA2  . . 5.500 4.361 4.242 4.471     .  0 0 "[    .    1    .    2]" 1 
       1304 1 63 THR MG   1 64 GLY H    . . 3.220 2.118 1.902 2.372     .  0 0 "[    .    1    .    2]" 1 
       1305 1 63 THR MG   1 64 GLY HA2  . . 3.960 3.548 3.269 3.693     .  0 0 "[    .    1    .    2]" 1 
       1306 1 63 THR MG   1 64 GLY HA3  . . 4.350 4.270 4.022 4.361 0.011 18 0 "[    .    1    .    2]" 1 
       1307 1 64 GLY H    1 65 ILE H    . . 4.480 4.380 4.369 4.385     .  0 0 "[    .    1    .    2]" 1 
       1308 1 64 GLY HA2  1 65 ILE H    . . 3.090 2.543 2.452 2.672     .  0 0 "[    .    1    .    2]" 1 
       1309 1 64 GLY HA2  1 65 ILE HA   . . 5.180 4.359 4.337 4.393     .  0 0 "[    .    1    .    2]" 1 
       1310 1 64 GLY HA2  1 65 ILE MG   . . 4.110 3.679 3.572 3.774     .  0 0 "[    .    1    .    2]" 1 
       1311 1 64 GLY HA3  1 65 ILE H    . . 3.090 2.584 2.459 2.680     .  0 0 "[    .    1    .    2]" 1 
       1312 1 64 GLY HA3  1 65 ILE HA   . . 5.230 4.504 4.452 4.548     .  0 0 "[    .    1    .    2]" 1 
       1313 1 64 GLY HA3  1 65 ILE MG   . . 4.620 4.527 4.382 4.616     .  0 0 "[    .    1    .    2]" 1 
       1314 1 65 ILE H    1 65 ILE HB   . . 4.130 3.678 3.646 3.716     .  0 0 "[    .    1    .    2]" 1 
       1315 1 65 ILE H    1 65 ILE MD   . . 3.870 3.783 3.731 3.831     .  0 0 "[    .    1    .    2]" 1 
       1316 1 65 ILE H    1 65 ILE HG12 . . 3.040 2.288 2.193 2.346     .  0 0 "[    .    1    .    2]" 1 
       1317 1 65 ILE H    1 65 ILE HG13 . . 3.460 2.480 2.378 2.601     .  0 0 "[    .    1    .    2]" 1 
       1318 1 65 ILE H    1 65 ILE MG   . . 3.340 2.763 2.592 2.894     .  0 0 "[    .    1    .    2]" 1 
       1319 1 65 ILE H    1 66 PHE QD   . . 4.990 4.865 4.740 4.985     .  0 0 "[    .    1    .    2]" 1 
       1320 1 65 ILE HA   1 65 ILE MD   . . 4.260 4.131 4.111 4.159     .  0 0 "[    .    1    .    2]" 1 
       1321 1 65 ILE HA   1 65 ILE MG   . . 2.930 2.227 2.166 2.332     .  0 0 "[    .    1    .    2]" 1 
       1322 1 65 ILE HA   1 66 PHE H    . . 2.910 2.303 2.253 2.349     .  0 0 "[    .    1    .    2]" 1 
       1323 1 65 ILE HA   1 66 PHE QD   . . 3.830 3.360 3.185 3.658     .  0 0 "[    .    1    .    2]" 1 
       1324 1 65 ILE HB   1 65 ILE MD   . . 3.050 2.230 2.114 2.329     .  0 0 "[    .    1    .    2]" 1 
       1325 1 65 ILE HB   1 66 PHE H    . . 3.240 2.631 2.508 2.780     .  0 0 "[    .    1    .    2]" 1 
       1326 1 65 ILE MD   1 66 PHE H    . . 4.480 4.210 4.061 4.407     .  0 0 "[    .    1    .    2]" 1 
       1327 1 65 ILE HG12 1 65 ILE MG   . . 3.580 2.089 2.032 2.212     .  0 0 "[    .    1    .    2]" 1 
       1328 1 65 ILE HG13 1 65 ILE MG   . . 3.390 3.140 3.125 3.159     .  0 0 "[    .    1    .    2]" 1 
       1329 1 65 ILE HG13 1 66 PHE H    . . 4.520 4.042 3.899 4.159     .  0 0 "[    .    1    .    2]" 1 
       1330 1 65 ILE MG   1 66 PHE H    . . 3.840 3.693 3.614 3.767     .  0 0 "[    .    1    .    2]" 1 
       1331 1 66 PHE H    1 66 PHE HB3  . . 4.160 3.411 3.365 3.445     .  0 0 "[    .    1    .    2]" 1 
       1332 1 66 PHE H    1 66 PHE QD   . . 3.570 3.158 2.942 3.446     .  0 0 "[    .    1    .    2]" 1 
       1333 1 66 PHE HA   1 66 PHE QD   . . 4.070 3.722 3.696 3.728     .  0 0 "[    .    1    .    2]" 1 
       1334 1 66 PHE HA   1 67 PRO HD2  . . 3.330 2.381 2.367 2.386     .  0 0 "[    .    1    .    2]" 1 
       1335 1 66 PHE HA   1 67 PRO HD3  . . 2.970 2.291 2.286 2.292     .  0 0 "[    .    1    .    2]" 1 
       1336 1 66 PHE HA   1 67 PRO HG3  . . 4.720 4.459 4.452 4.462     .  0 0 "[    .    1    .    2]" 1 
       1337 1 66 PHE HB2  1 67 PRO HD2  . . 3.400 2.006 1.996 2.032     .  0 0 "[    .    1    .    2]" 1 
       1338 1 66 PHE HB2  1 67 PRO HD3  . . 3.710 3.443 3.434 3.466     .  0 0 "[    .    1    .    2]" 1 
       1339 1 66 PHE HB3  1 67 PRO HD2  . . 3.840 3.420 3.409 3.447     .  0 0 "[    .    1    .    2]" 1 
       1340 1 66 PHE HB3  1 67 PRO HD3  . . 4.410 4.385 4.375 4.408     .  0 0 "[    .    1    .    2]" 1 
       1341 1 66 PHE QD   1 67 PRO HB2  . . 5.500 4.914 4.773 5.012     .  0 0 "[    .    1    .    2]" 1 
       1342 1 66 PHE QD   1 67 PRO HD2  . . 4.110 3.332 3.303 3.356     .  0 0 "[    .    1    .    2]" 1 
       1343 1 66 PHE QD   1 67 PRO HD3  . . 4.830 4.577 4.485 4.635     .  0 0 "[    .    1    .    2]" 1 
       1344 1 66 PHE QD   1 68 ALA HA   . . 4.170 3.503 3.302 3.654     .  0 0 "[    .    1    .    2]" 1 
       1345 1 66 PHE QD   1 70 TYR HB2  . . 4.860 3.363 3.208 3.686     .  0 0 "[    .    1    .    2]" 1 
       1346 1 66 PHE QD   1 71 VAL MG1  . . 3.950 2.723 2.539 3.214     .  0 0 "[    .    1    .    2]" 1 
       1347 1 66 PHE QD   1 71 VAL MG2  . . 4.180 3.606 3.423 3.780     .  0 0 "[    .    1    .    2]" 1 
       1348 1 66 PHE QE   1 68 ALA HA   . . 3.180 2.874 2.623 3.038     .  0 0 "[    .    1    .    2]" 1 
       1349 1 66 PHE QE   1 68 ALA MB   . . 5.000 4.105 3.743 4.284     .  0 0 "[    .    1    .    2]" 1 
       1350 1 66 PHE QE   1 71 VAL MG1  . . 3.100 1.975 1.802 2.240     .  0 0 "[    .    1    .    2]" 1 
       1351 1 66 PHE QE   1 71 VAL MG2  . . 2.930 2.018 1.940 2.252     .  0 0 "[    .    1    .    2]" 1 
       1352 1 66 PHE HZ   1 68 ALA HA   . . 4.910 4.893 4.843 4.909     .  0 0 "[    .    1    .    2]" 1 
       1353 1 66 PHE HZ   1 71 VAL MG1  . . 3.910 3.293 3.200 3.498     .  0 0 "[    .    1    .    2]" 1 
       1354 1 66 PHE HZ   1 71 VAL MG2  . . 4.000 3.519 3.112 3.702     .  0 0 "[    .    1    .    2]" 1 
       1355 1 67 PRO HA   1 68 ALA H    . . 2.770 2.152 2.151 2.153     .  0 0 "[    .    1    .    2]" 1 
       1356 1 67 PRO HA   1 68 ALA MB   . . 4.200 3.962 3.932 4.001     .  0 0 "[    .    1    .    2]" 1 
       1357 1 67 PRO HA   1 69 ASN H    . . 4.310 3.560 3.427 3.719     .  0 0 "[    .    1    .    2]" 1 
       1358 1 67 PRO HA   1 70 TYR QD   . . 5.500 5.209 4.905 5.389     .  0 0 "[    .    1    .    2]" 1 
       1359 1 67 PRO HB2  1 68 ALA H    . . 4.250 3.679 3.648 3.692     .  0 0 "[    .    1    .    2]" 1 
       1360 1 67 PRO HB2  1 69 ASN H    . . 4.040 2.747 2.542 2.956     .  0 0 "[    .    1    .    2]" 1 
       1361 1 67 PRO HB2  1 70 TYR H    . . 4.110 3.178 3.069 3.223     .  0 0 "[    .    1    .    2]" 1 
       1362 1 67 PRO HB2  1 70 TYR QD   . . 3.790 2.702 2.370 2.904     .  0 0 "[    .    1    .    2]" 1 
       1363 1 67 PRO HB2  1 70 TYR QE   . . 4.320 3.965 3.565 4.202     .  0 0 "[    .    1    .    2]" 1 
       1364 1 67 PRO HB3  1 68 ALA H    . . 4.110 4.101 4.080 4.111 0.001  5 0 "[    .    1    .    2]" 1 
       1365 1 67 PRO HB3  1 69 ASN H    . . 4.660 4.103 3.939 4.291     .  0 0 "[    .    1    .    2]" 1 
       1366 1 67 PRO HB3  1 70 TYR H    . . 4.890 4.851 4.746 4.890     .  0 0 "[    .    1    .    2]" 1 
       1367 1 67 PRO HB3  1 70 TYR QD   . . 4.380 4.165 3.831 4.379     .  0 0 "[    .    1    .    2]" 1 
       1368 1 67 PRO HB3  1 70 TYR QE   . . 5.180 4.707 4.305 5.001     .  0 0 "[    .    1    .    2]" 1 
       1369 1 67 PRO HD2  1 70 TYR HB2  . . 4.460 3.688 3.531 3.921     .  0 0 "[    .    1    .    2]" 1 
       1370 1 67 PRO HD2  1 70 TYR QD   . . 5.250 4.511 4.361 4.709     .  0 0 "[    .    1    .    2]" 1 
       1371 1 67 PRO HG2  1 70 TYR H    . . 4.480 3.404 3.278 3.515     .  0 0 "[    .    1    .    2]" 1 
       1372 1 67 PRO HG2  1 70 TYR HB2  . . 4.360 2.341 2.167 2.584     .  0 0 "[    .    1    .    2]" 1 
       1373 1 67 PRO HG2  1 70 TYR HB3  . . 5.010 3.758 3.575 4.053     .  0 0 "[    .    1    .    2]" 1 
       1374 1 67 PRO HG2  1 70 TYR QD   . . 4.150 2.657 2.275 2.903     .  0 0 "[    .    1    .    2]" 1 
       1375 1 67 PRO HG2  1 70 TYR QE   . . 4.360 3.833 3.537 3.992     .  0 0 "[    .    1    .    2]" 1 
       1376 1 67 PRO HG3  1 70 TYR QD   . . 4.270 3.512 3.207 3.754     .  0 0 "[    .    1    .    2]" 1 
       1377 1 67 PRO HG3  1 70 TYR QE   . . 4.760 3.677 3.279 3.933     .  0 0 "[    .    1    .    2]" 1 
       1378 1 68 ALA H    1 68 ALA MB   . . 2.920 2.103 2.038 2.196     .  0 0 "[    .    1    .    2]" 1 
       1379 1 68 ALA H    1 69 ASN H    . . 3.260 2.682 2.644 2.747     .  0 0 "[    .    1    .    2]" 1 
       1380 1 68 ALA HA   1 70 TYR H    . . 3.980 3.487 3.420 3.676     .  0 0 "[    .    1    .    2]" 1 
       1381 1 68 ALA HA   1 71 VAL H    . . 4.210 3.535 3.360 3.789     .  0 0 "[    .    1    .    2]" 1 
       1382 1 68 ALA HA   1 71 VAL MG1  . . 4.260 3.351 3.013 3.610     .  0 0 "[    .    1    .    2]" 1 
       1383 1 68 ALA HA   1 71 VAL MG2  . . 3.370 2.074 1.961 2.305     .  0 0 "[    .    1    .    2]" 1 
       1384 1 68 ALA MB   1 69 ASN H    . . 3.740 2.956 2.769 3.151     .  0 0 "[    .    1    .    2]" 1 
       1385 1 68 ALA MB   1 69 ASN HA   . . 4.660 3.821 3.736 3.904     .  0 0 "[    .    1    .    2]" 1 
       1386 1 68 ALA MB   1 70 TYR H    . . 4.860 4.255 4.150 4.480     .  0 0 "[    .    1    .    2]" 1 
       1387 1 68 ALA MB   1 71 VAL MG2  . . 4.030 2.885 2.754 3.016     .  0 0 "[    .    1    .    2]" 1 
       1388 1 69 ASN H    1 69 ASN HB2  . . 3.910 2.676 2.233 3.532     .  0 0 "[    .    1    .    2]" 1 
       1389 1 69 ASN H    1 69 ASN QB   . . 3.340 2.317 2.189 2.823     .  0 0 "[    .    1    .    2]" 1 
       1390 1 69 ASN H    1 69 ASN HB3  . . 3.910 2.743 2.288 3.591     .  0 0 "[    .    1    .    2]" 1 
       1391 1 69 ASN H    1 70 TYR H    . . 3.270 2.600 2.477 2.696     .  0 0 "[    .    1    .    2]" 1 
       1392 1 69 ASN H    1 71 VAL H    . . 4.610 4.149 3.957 4.291     .  0 0 "[    .    1    .    2]" 1 
       1393 1 69 ASN HA   1 71 VAL H    . . 3.790 3.608 3.478 3.742     .  0 0 "[    .    1    .    2]" 1 
       1394 1 69 ASN HA   1 71 VAL MG2  . . 4.940 4.528 4.450 4.708     .  0 0 "[    .    1    .    2]" 1 
       1395 1 69 ASN QD   1 70 TYR H    . . 5.340 4.645 3.787 5.341 0.001  9 0 "[    .    1    .    2]" 1 
       1396 1 70 TYR H    1 70 TYR HB2  . . 3.020 2.259 2.216 2.306     .  0 0 "[    .    1    .    2]" 1 
       1397 1 70 TYR H    1 70 TYR HB3  . . 3.690 3.525 3.493 3.568     .  0 0 "[    .    1    .    2]" 1 
       1398 1 70 TYR H    1 70 TYR QD   . . 3.320 2.670 2.404 2.797     .  0 0 "[    .    1    .    2]" 1 
       1399 1 70 TYR H    1 71 VAL H    . . 2.940 2.367 2.261 2.524     .  0 0 "[    .    1    .    2]" 1 
       1400 1 70 TYR H    1 71 VAL MG1  . . 4.040 3.557 3.408 3.742     .  0 0 "[    .    1    .    2]" 1 
       1401 1 70 TYR H    1 71 VAL MG2  . . 4.040 3.690 3.507 3.942     .  0 0 "[    .    1    .    2]" 1 
       1402 1 70 TYR HA   1 70 TYR QD   . . 3.810 2.848 2.731 3.001     .  0 0 "[    .    1    .    2]" 1 
       1403 1 70 TYR HA   1 71 VAL MG1  . . 4.680 4.290 4.138 4.409     .  0 0 "[    .    1    .    2]" 1 
       1404 1 70 TYR HB2  1 71 VAL H    . . 4.100 3.640 3.436 3.879     .  0 0 "[    .    1    .    2]" 1 
       1405 1 70 TYR HB2  1 71 VAL MG1  . . 3.940 3.218 3.123 3.343     .  0 0 "[    .    1    .    2]" 1 
       1406 1 70 TYR HB3  1 71 VAL H    . . 4.420 4.065 3.886 4.226     .  0 0 "[    .    1    .    2]" 1 
       1407 1 70 TYR HB3  1 71 VAL MG1  . . 4.040 3.261 3.126 3.412     .  0 0 "[    .    1    .    2]" 1 
       1408 1 71 VAL H    1 71 VAL HB   . . 4.150 3.874 3.810 3.939     .  0 0 "[    .    1    .    2]" 1 
       1409 1 71 VAL H    1 71 VAL MG1  . . 3.280 2.805 2.568 3.008     .  0 0 "[    .    1    .    2]" 1 
       1410 1 71 VAL H    1 71 VAL MG2  . . 2.780 2.390 2.279 2.528     .  0 0 "[    .    1    .    2]" 1 
       1411 1 71 VAL H    1 72 THR H    . . 4.520 4.424 4.397 4.466     .  0 0 "[    .    1    .    2]" 1 
       1412 1 71 VAL HA   1 71 VAL MG1  . . 3.110 2.394 2.318 2.489     .  0 0 "[    .    1    .    2]" 1 
       1413 1 71 VAL HA   1 71 VAL MG2  . . 3.710 3.183 3.171 3.197     .  0 0 "[    .    1    .    2]" 1 
       1414 1 71 VAL HA   1 72 THR H    . . 2.900 2.534 2.450 2.617     .  0 0 "[    .    1    .    2]" 1 
       1415 1 71 VAL HA   1 72 THR HB   . . 5.250 4.266 4.113 4.401     .  0 0 "[    .    1    .    2]" 1 
       1416 1 71 VAL HA   1 72 THR MG   . . 4.300 3.805 3.614 4.097     .  0 0 "[    .    1    .    2]" 1 
       1417 1 71 VAL HB   1 72 THR H    . . 3.050 2.180 2.043 2.360     .  0 0 "[    .    1    .    2]" 1 
       1418 1 71 VAL HB   1 72 THR MG   . . 4.510 4.145 3.975 4.304     .  0 0 "[    .    1    .    2]" 1 
       1419 1 71 VAL MG1  1 72 THR H    . . 3.920 3.707 3.645 3.821     .  0 0 "[    .    1    .    2]" 1 
       1420 1 71 VAL MG2  1 72 THR H    . . 3.590 2.991 2.525 3.186     .  0 0 "[    .    1    .    2]" 1 
       1421 1 71 VAL MG2  1 72 THR HA   . . 4.250 3.428 3.176 3.537     .  0 0 "[    .    1    .    2]" 1 
       1422 1 72 THR H    1 72 THR HB   . . 3.830 3.254 3.156 3.394     .  0 0 "[    .    1    .    2]" 1 
       1423 1 72 THR H    1 72 THR MG   . . 3.000 2.325 2.169 2.520     .  0 0 "[    .    1    .    2]" 1 
       1424 1 72 THR HA   1 72 THR MG   . . 3.600 3.198 3.179 3.208     .  0 0 "[    .    1    .    2]" 1 
       1425 1 72 THR MG   1 74 ASN HB2  . . 4.910 3.475 2.516 4.877     .  0 0 "[    .    1    .    2]" 1 
       1426 1 72 THR MG   1 74 ASN QB   . . 4.300 3.007 2.190 3.847     .  0 0 "[    .    1    .    2]" 1 
       1427 1 72 THR MG   1 74 ASN HB3  . . 4.910 3.731 2.237 4.854     .  0 0 "[    .    1    .    2]" 1 
       1428 1 73 MET HA   1 73 MET HG2  . . 4.160 2.858 2.228 4.204 0.044 17 0 "[    .    1    .    2]" 1 
       1429 1 73 MET HA   1 73 MET QG   . . 3.570 2.451 2.175 3.412     .  0 0 "[    .    1    .    2]" 1 
       1430 1 73 MET HA   1 73 MET HG3  . . 4.160 2.953 2.248 3.708     .  0 0 "[    .    1    .    2]" 1 
       1431 1 76 GLY QA   1 77 PRO QD   . . 2.660 1.944 1.904 2.025     .  0 0 "[    .    1    .    2]" 1 
       1432 1 76 GLY HA2  1 77 PRO QD   . . 3.070 2.348 2.011 2.658     .  0 0 "[    .    1    .    2]" 1 
       1433 1 76 GLY HA3  1 77 PRO QD   . . 3.070 2.294 1.951 2.703     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_