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
460089 1x45 11210 cing 4-filtered-FRED Wattos check violation distance


data_1x45


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              2510
    _Distance_constraint_stats_list.Viol_count                    1387
    _Distance_constraint_stats_list.Viol_total                    275.959
    _Distance_constraint_stats_list.Viol_max                      0.135
    _Distance_constraint_stats_list.Viol_rms                      0.0029
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0003
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0099
    _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  5 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  6 SER 0.142 0.092 11 0 "[    .    1    .    2]" 
       1  7 GLY 0.141 0.092 11 0 "[    .    1    .    2]" 
       1  8 ASP 0.149 0.036 16 0 "[    .    1    .    2]" 
       1  9 VAL 0.308 0.036 16 0 "[    .    1    .    2]" 
       1 10 PHE 0.100 0.010  2 0 "[    .    1    .    2]" 
       1 11 ILE 0.313 0.056 14 0 "[    .    1    .    2]" 
       1 12 GLU 0.195 0.011 13 0 "[    .    1    .    2]" 
       1 13 LYS 0.203 0.026 18 0 "[    .    1    .    2]" 
       1 14 GLN 0.239 0.027 13 0 "[    .    1    .    2]" 
       1 15 LYS 0.088 0.019 18 0 "[    .    1    .    2]" 
       1 16 GLY 0.110 0.032 18 0 "[    .    1    .    2]" 
       1 17 GLU 0.427 0.047 16 0 "[    .    1    .    2]" 
       1 18 ILE 0.272 0.034 18 0 "[    .    1    .    2]" 
       1 19 LEU 0.321 0.034 18 0 "[    .    1    .    2]" 
       1 20 GLY 0.184 0.047 16 0 "[    .    1    .    2]" 
       1 21 VAL 0.039 0.018 15 0 "[    .    1    .    2]" 
       1 22 VAL 0.021 0.006 15 0 "[    .    1    .    2]" 
       1 23 ILE 0.120 0.022 15 0 "[    .    1    .    2]" 
       1 24 VAL 0.050 0.013 15 0 "[    .    1    .    2]" 
       1 25 GLU 0.192 0.028  2 0 "[    .    1    .    2]" 
       1 26 SER 0.461 0.048  5 0 "[    .    1    .    2]" 
       1 27 GLY 0.252 0.048  5 0 "[    .    1    .    2]" 
       1 28 TRP 0.033 0.011 15 0 "[    .    1    .    2]" 
       1 29 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 30 SER 0.176 0.042 17 0 "[    .    1    .    2]" 
       1 31 ILE 1.412 0.135 20 0 "[    .    1    .    2]" 
       1 32 LEU 1.509 0.135 20 0 "[    .    1    .    2]" 
       1 33 PRO 0.771 0.073  5 0 "[    .    1    .    2]" 
       1 34 THR 0.215 0.024 19 0 "[    .    1    .    2]" 
       1 35 VAL 0.546 0.029 15 0 "[    .    1    .    2]" 
       1 36 ILE 0.564 0.027 15 0 "[    .    1    .    2]" 
       1 37 ILE 0.119 0.014  4 0 "[    .    1    .    2]" 
       1 38 ALA 0.043 0.011 16 0 "[    .    1    .    2]" 
       1 39 ASN 0.044 0.013 15 0 "[    .    1    .    2]" 
       1 40 MET 0.109 0.018 17 0 "[    .    1    .    2]" 
       1 41 MET 0.077 0.018 17 0 "[    .    1    .    2]" 
       1 42 HIS 0.126 0.027  6 0 "[    .    1    .    2]" 
       1 43 GLY 0.150 0.027  6 0 "[    .    1    .    2]" 
       1 44 GLY 0.017 0.003  9 0 "[    .    1    .    2]" 
       1 45 PRO 0.151 0.012 16 0 "[    .    1    .    2]" 
       1 46 ALA 0.034 0.007 18 0 "[    .    1    .    2]" 
       1 47 GLU 0.344 0.027 19 0 "[    .    1    .    2]" 
       1 48 LYS 0.611 0.027 19 0 "[    .    1    .    2]" 
       1 49 SER 0.147 0.023 14 0 "[    .    1    .    2]" 
       1 50 GLY 0.009 0.004 15 0 "[    .    1    .    2]" 
       1 51 LYS 0.034 0.009  3 0 "[    .    1    .    2]" 
       1 52 LEU 0.195 0.056 14 0 "[    .    1    .    2]" 
       1 53 ASN 0.698 0.035  6 0 "[    .    1    .    2]" 
       1 54 ILE 0.673 0.035  6 0 "[    .    1    .    2]" 
       1 55 GLY 0.484 0.035 16 0 "[    .    1    .    2]" 
       1 56 ASP 0.464 0.035 16 0 "[    .    1    .    2]" 
       1 57 GLN 0.783 0.020  9 0 "[    .    1    .    2]" 
       1 58 ILE 1.477 0.066 14 0 "[    .    1    .    2]" 
       1 59 MET 1.855 0.066 14 0 "[    .    1    .    2]" 
       1 60 SER 0.111 0.011  6 0 "[    .    1    .    2]" 
       1 61 ILE 0.132 0.013 14 0 "[    .    1    .    2]" 
       1 62 ASN 0.074 0.008 15 0 "[    .    1    .    2]" 
       1 63 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 64 THR 0.020 0.008 15 0 "[    .    1    .    2]" 
       1 65 SER 0.009 0.003  2 0 "[    .    1    .    2]" 
       1 66 LEU 0.272 0.019 15 0 "[    .    1    .    2]" 
       1 67 VAL 0.137 0.018 15 0 "[    .    1    .    2]" 
       1 68 GLY 0.347 0.036 15 0 "[    .    1    .    2]" 
       1 69 LEU 0.130 0.018 15 0 "[    .    1    .    2]" 
       1 70 PRO 0.369 0.031 15 0 "[    .    1    .    2]" 
       1 71 LEU 0.095 0.013 15 0 "[    .    1    .    2]" 
       1 72 SER 0.063 0.011 10 0 "[    .    1    .    2]" 
       1 73 THR 0.334 0.031 15 0 "[    .    1    .    2]" 
       1 74 CYS 0.215 0.022 15 0 "[    .    1    .    2]" 
       1 75 GLN 0.094 0.011 10 0 "[    .    1    .    2]" 
       1 76 SER 0.054 0.010 10 0 "[    .    1    .    2]" 
       1 77 ILE 0.107 0.010 10 0 "[    .    1    .    2]" 
       1 78 ILE 0.078 0.010 15 0 "[    .    1    .    2]" 
       1 79 LYS 0.058 0.018 11 0 "[    .    1    .    2]" 
       1 80 GLY 0.037 0.018 11 0 "[    .    1    .    2]" 
       1 81 LEU 0.040 0.010 15 0 "[    .    1    .    2]" 
       1 82 LYS 0.170 0.036 15 0 "[    .    1    .    2]" 
       1 83 ASN 0.116 0.032 18 0 "[    .    1    .    2]" 
       1 84 GLN 0.136 0.036 19 0 "[    .    1    .    2]" 
       1 85 SER 0.014 0.011 19 0 "[    .    1    .    2]" 
       1 86 ARG 0.076 0.033 19 0 "[    .    1    .    2]" 
       1 87 VAL 0.227 0.036 19 0 "[    .    1    .    2]" 
       1 88 LYS 0.167 0.013 19 0 "[    .    1    .    2]" 
       1 89 LEU 0.140 0.035 19 0 "[    .    1    .    2]" 
       1 90 ASN 1.046 0.048 16 0 "[    .    1    .    2]" 
       1 91 ILE 0.168 0.034 14 0 "[    .    1    .    2]" 
       1 92 VAL 0.764 0.044 14 0 "[    .    1    .    2]" 
       1 93 SER 0.993 0.090 13 0 "[    .    1    .    2]" 
       1 94 GLY 0.380 0.050 19 0 "[    .    1    .    2]" 
       1 95 PRO 0.242 0.050 19 0 "[    .    1    .    2]" 
       1 96 SER 0.053 0.048 19 0 "[    .    1    .    2]" 
       1 97 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 98 GLY 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  5 SER H    1  5 SER QB   . . 3.860 2.571 2.195 3.342     .  0 0 "[    .    1    .    2]" 1 
          2 1  6 SER HA   1 90 ASN HD21 . . 5.500 5.236 4.970 5.463     .  0 0 "[    .    1    .    2]" 1 
          3 1  6 SER QB   1  7 GLY H    . . 3.800 3.665 3.380 3.892 0.092 11 0 "[    .    1    .    2]" 1 
          4 1  6 SER QB   1 92 VAL HA   . . 3.950 2.393 1.927 3.617     .  0 0 "[    .    1    .    2]" 1 
          5 1  6 SER QB   1 92 VAL MG1  . . 4.010 2.963 2.449 3.692     .  0 0 "[    .    1    .    2]" 1 
          6 1  6 SER QB   1 92 VAL QG   . . 3.320 2.696 2.230 3.321 0.001  5 0 "[    .    1    .    2]" 1 
          7 1  6 SER QB   1 92 VAL MG2  . . 4.010 3.115 2.492 3.912     .  0 0 "[    .    1    .    2]" 1 
          8 1  6 SER QB   1 93 SER H    . . 4.430 2.545 1.866 3.855     .  0 0 "[    .    1    .    2]" 1 
          9 1  7 GLY H    1  8 ASP H    . . 4.490 4.329 4.181 4.408     .  0 0 "[    .    1    .    2]" 1 
         10 1  7 GLY H    1 90 ASN HD22 . . 5.060 3.913 3.582 4.288     .  0 0 "[    .    1    .    2]" 1 
         11 1  7 GLY H    1 91 ILE H    . . 4.200 3.303 3.076 3.537     .  0 0 "[    .    1    .    2]" 1 
         12 1  7 GLY H    1 91 ILE HG13 . . 5.500 5.360 5.087 5.500     .  0 0 "[    .    1    .    2]" 1 
         13 1  7 GLY H    1 91 ILE MG   . . 5.170 4.135 3.823 4.488     .  0 0 "[    .    1    .    2]" 1 
         14 1  7 GLY H    1 92 VAL QG   . . 5.000 3.975 3.668 4.388     .  0 0 "[    .    1    .    2]" 1 
         15 1  7 GLY HA2  1  8 ASP H    . . 3.080 2.814 2.704 2.981     .  0 0 "[    .    1    .    2]" 1 
         16 1  7 GLY HA2  1  8 ASP QB   . . 5.340 4.871 4.553 5.184     .  0 0 "[    .    1    .    2]" 1 
         17 1  7 GLY HA2  1  9 VAL MG2  . . 5.260 4.994 4.838 5.230     .  0 0 "[    .    1    .    2]" 1 
         18 1  7 GLY HA2  1 90 ASN HD21 . . 4.450 3.386 3.125 3.604     .  0 0 "[    .    1    .    2]" 1 
         19 1  7 GLY HA2  1 90 ASN HD22 . . 4.240 2.346 2.142 2.649     .  0 0 "[    .    1    .    2]" 1 
         20 1  7 GLY HA2  1 91 ILE H    . . 4.560 4.252 4.035 4.422     .  0 0 "[    .    1    .    2]" 1 
         21 1  7 GLY HA3  1  8 ASP H    . . 3.070 2.342 2.226 2.428     .  0 0 "[    .    1    .    2]" 1 
         22 1  7 GLY HA3  1  8 ASP QB   . . 5.130 4.656 4.168 4.897     .  0 0 "[    .    1    .    2]" 1 
         23 1  7 GLY HA3  1 90 ASN HD21 . . 4.990 4.671 4.437 4.847     .  0 0 "[    .    1    .    2]" 1 
         24 1  7 GLY HA3  1 90 ASN HD22 . . 4.310 3.967 3.726 4.295     .  0 0 "[    .    1    .    2]" 1 
         25 1  7 GLY HA3  1 91 ILE H    . . 5.210 4.992 4.823 5.123     .  0 0 "[    .    1    .    2]" 1 
         26 1  8 ASP H    1  8 ASP HB2  . . 3.650 3.318 2.806 3.588     .  0 0 "[    .    1    .    2]" 1 
         27 1  8 ASP H    1  8 ASP QB   . . 2.840 2.576 2.134 2.791     .  0 0 "[    .    1    .    2]" 1 
         28 1  8 ASP H    1  8 ASP HB3  . . 3.650 2.870 2.178 3.560     .  0 0 "[    .    1    .    2]" 1 
         29 1  8 ASP H    1  9 VAL H    . . 4.550 4.542 4.458 4.586 0.036 16 0 "[    .    1    .    2]" 1 
         30 1  8 ASP H    1  9 VAL MG2  . . 4.820 4.672 4.591 4.775     .  0 0 "[    .    1    .    2]" 1 
         31 1  8 ASP H    1 90 ASN HA   . . 4.780 4.689 4.497 4.780 0.000 17 0 "[    .    1    .    2]" 1 
         32 1  8 ASP H    1 90 ASN HD21 . . 4.900 4.533 4.285 4.704     .  0 0 "[    .    1    .    2]" 1 
         33 1  8 ASP H    1 90 ASN HD22 . . 4.310 3.956 3.688 4.252     .  0 0 "[    .    1    .    2]" 1 
         34 1  8 ASP H    1 91 ILE H    . . 5.260 4.993 4.776 5.131     .  0 0 "[    .    1    .    2]" 1 
         35 1  8 ASP HA   1  9 VAL H    . . 2.880 2.154 2.140 2.182     .  0 0 "[    .    1    .    2]" 1 
         36 1  8 ASP HA   1  9 VAL HA   . . 4.630 4.397 4.393 4.407     .  0 0 "[    .    1    .    2]" 1 
         37 1  8 ASP HA   1  9 VAL HB   . . 4.480 4.441 4.390 4.480     .  0 0 "[    .    1    .    2]" 1 
         38 1  8 ASP HA   1  9 VAL MG2  . . 4.170 3.879 3.798 4.039     .  0 0 "[    .    1    .    2]" 1 
         39 1  8 ASP HA   1 89 LEU H    . . 5.140 4.812 4.619 5.029     .  0 0 "[    .    1    .    2]" 1 
         40 1  8 ASP HA   1 90 ASN HA   . . 3.240 2.535 2.383 2.737     .  0 0 "[    .    1    .    2]" 1 
         41 1  8 ASP HA   1 90 ASN HD21 . . 4.240 3.614 3.426 3.761     .  0 0 "[    .    1    .    2]" 1 
         42 1  8 ASP HA   1 90 ASN HD22 . . 4.630 4.001 3.867 4.215     .  0 0 "[    .    1    .    2]" 1 
         43 1  8 ASP HA   1 91 ILE H    . . 3.980 3.731 3.468 3.951     .  0 0 "[    .    1    .    2]" 1 
         44 1  8 ASP QB   1  9 VAL H    . . 3.590 3.225 3.102 3.579     .  0 0 "[    .    1    .    2]" 1 
         45 1  8 ASP QB   1 88 LYS HE2  . . 4.700 4.545 4.333 4.704 0.004  2 0 "[    .    1    .    2]" 1 
         46 1  8 ASP QB   1 88 LYS QG   . . 3.860 3.341 3.046 3.866 0.006  4 0 "[    .    1    .    2]" 1 
         47 1  8 ASP QB   1 90 ASN HA   . . 4.910 4.306 4.061 4.497     .  0 0 "[    .    1    .    2]" 1 
         48 1  8 ASP HB2  1  9 VAL H    . . 4.350 3.551 3.185 4.138     .  0 0 "[    .    1    .    2]" 1 
         49 1  8 ASP HB2  1 10 PHE QE   . . 4.520 2.950 2.524 4.366     .  0 0 "[    .    1    .    2]" 1 
         50 1  8 ASP HB3  1  9 VAL H    . . 4.350 3.945 3.289 4.335     .  0 0 "[    .    1    .    2]" 1 
         51 1  8 ASP HB3  1 10 PHE QE   . . 4.520 3.917 2.409 4.502     .  0 0 "[    .    1    .    2]" 1 
         52 1  9 VAL H    1  9 VAL HB   . . 3.490 2.550 2.437 2.610     .  0 0 "[    .    1    .    2]" 1 
         53 1  9 VAL H    1  9 VAL MG1  . . 4.160 3.762 3.715 3.803     .  0 0 "[    .    1    .    2]" 1 
         54 1  9 VAL H    1  9 VAL MG2  . . 3.210 2.997 2.905 3.087     .  0 0 "[    .    1    .    2]" 1 
         55 1  9 VAL H    1 10 PHE H    . . 4.720 4.471 4.436 4.525     .  0 0 "[    .    1    .    2]" 1 
         56 1  9 VAL H    1 88 LYS HE3  . . 5.280 4.726 4.458 5.264     .  0 0 "[    .    1    .    2]" 1 
         57 1  9 VAL H    1 88 LYS QG   . . 4.480 3.639 3.350 3.858     .  0 0 "[    .    1    .    2]" 1 
         58 1  9 VAL H    1 89 LEU HB2  . . 4.560 4.414 4.312 4.467     .  0 0 "[    .    1    .    2]" 1 
         59 1  9 VAL H    1 90 ASN H    . . 4.920 4.615 4.567 4.726     .  0 0 "[    .    1    .    2]" 1 
         60 1  9 VAL H    1 90 ASN HA   . . 3.730 2.921 2.755 3.212     .  0 0 "[    .    1    .    2]" 1 
         61 1  9 VAL H    1 90 ASN HD21 . . 4.970 4.568 4.344 4.858     .  0 0 "[    .    1    .    2]" 1 
         62 1  9 VAL H    1 91 ILE H    . . 4.410 3.777 3.545 4.066     .  0 0 "[    .    1    .    2]" 1 
         63 1  9 VAL H    1 91 ILE HG12 . . 5.500 4.135 3.945 4.343     .  0 0 "[    .    1    .    2]" 1 
         64 1  9 VAL H    1 91 ILE HG13 . . 5.500 5.374 5.182 5.505 0.005  4 0 "[    .    1    .    2]" 1 
         65 1  9 VAL HA   1  9 VAL MG1  . . 3.200 2.467 2.419 2.508     .  0 0 "[    .    1    .    2]" 1 
         66 1  9 VAL HA   1  9 VAL MG2  . . 2.990 2.255 2.178 2.338     .  0 0 "[    .    1    .    2]" 1 
         67 1  9 VAL HA   1 10 PHE H    . . 2.640 2.259 2.232 2.318     .  0 0 "[    .    1    .    2]" 1 
         68 1  9 VAL HA   1 10 PHE HA   . . 4.650 4.427 4.407 4.451     .  0 0 "[    .    1    .    2]" 1 
         69 1  9 VAL HA   1 10 PHE HB2  . . 4.460 4.328 4.241 4.400     .  0 0 "[    .    1    .    2]" 1 
         70 1  9 VAL HA   1 10 PHE QD   . . 4.310 3.342 2.783 3.747     .  0 0 "[    .    1    .    2]" 1 
         71 1  9 VAL HA   1 89 LEU H    . . 4.990 4.728 4.605 4.810     .  0 0 "[    .    1    .    2]" 1 
         72 1  9 VAL HA   1 91 ILE HG12 . . 5.310 5.149 4.932 5.318 0.008 15 0 "[    .    1    .    2]" 1 
         73 1  9 VAL HA   1 91 ILE HG13 . . 5.500 5.496 5.460 5.507 0.007 10 0 "[    .    1    .    2]" 1 
         74 1  9 VAL HB   1 10 PHE H    . . 4.040 3.992 3.874 4.048 0.008 15 0 "[    .    1    .    2]" 1 
         75 1  9 VAL HB   1 10 PHE HA   . . 5.500 4.847 4.759 4.901     .  0 0 "[    .    1    .    2]" 1 
         76 1  9 VAL HB   1 11 ILE H    . . 5.500 5.471 5.374 5.502 0.002  1 0 "[    .    1    .    2]" 1 
         77 1  9 VAL HB   1 11 ILE MD   . . 4.760 4.750 4.655 4.770 0.010  4 0 "[    .    1    .    2]" 1 
         78 1  9 VAL HB   1 11 ILE QG   . . 4.620 4.446 4.337 4.590     .  0 0 "[    .    1    .    2]" 1 
         79 1  9 VAL HB   1 51 LYS HB2  . . 5.120 4.612 4.485 4.749     .  0 0 "[    .    1    .    2]" 1 
         80 1  9 VAL HB   1 89 LEU H    . . 4.200 3.482 3.274 3.642     .  0 0 "[    .    1    .    2]" 1 
         81 1  9 VAL HB   1 89 LEU HB2  . . 3.710 3.179 2.927 3.337     .  0 0 "[    .    1    .    2]" 1 
         82 1  9 VAL HB   1 89 LEU HB3  . . 5.050 4.824 4.613 4.975     .  0 0 "[    .    1    .    2]" 1 
         83 1  9 VAL HB   1 90 ASN HA   . . 5.500 4.027 3.853 4.232     .  0 0 "[    .    1    .    2]" 1 
         84 1  9 VAL MG1  1 10 PHE H    . . 3.140 1.986 1.869 2.190     .  0 0 "[    .    1    .    2]" 1 
         85 1  9 VAL MG1  1 10 PHE HA   . . 4.120 3.336 3.209 3.451     .  0 0 "[    .    1    .    2]" 1 
         86 1  9 VAL MG1  1 10 PHE QD   . . 5.320 4.349 3.989 4.600     .  0 0 "[    .    1    .    2]" 1 
         87 1  9 VAL MG1  1 11 ILE QG   . . 3.340 2.416 2.316 2.522     .  0 0 "[    .    1    .    2]" 1 
         88 1  9 VAL MG1  1 12 GLU H    . . 5.500 5.492 5.416 5.511 0.011 13 0 "[    .    1    .    2]" 1 
         89 1  9 VAL MG1  1 49 SER HB2  . . 4.900 4.140 4.031 4.330     .  0 0 "[    .    1    .    2]" 1 
         90 1  9 VAL MG1  1 49 SER HB3  . . 5.500 5.195 5.096 5.362     .  0 0 "[    .    1    .    2]" 1 
         91 1  9 VAL MG1  1 51 LYS HA   . . 4.850 3.874 3.766 4.006     .  0 0 "[    .    1    .    2]" 1 
         92 1  9 VAL MG1  1 51 LYS HB2  . . 3.540 1.983 1.899 2.117     .  0 0 "[    .    1    .    2]" 1 
         93 1  9 VAL MG1  1 51 LYS HB3  . . 3.570 1.884 1.775 2.014     .  0 0 "[    .    1    .    2]" 1 
         94 1  9 VAL MG1  1 51 LYS HD2  . . 3.800 3.254 3.083 3.472     .  0 0 "[    .    1    .    2]" 1 
         95 1  9 VAL MG1  1 51 LYS HD3  . . 3.800 2.512 2.234 2.741     .  0 0 "[    .    1    .    2]" 1 
         96 1  9 VAL MG1  1 51 LYS HE2  . . 5.210 4.308 4.111 4.455     .  0 0 "[    .    1    .    2]" 1 
         97 1  9 VAL MG1  1 51 LYS QE   . . 4.550 4.009 3.838 4.138     .  0 0 "[    .    1    .    2]" 1 
         98 1  9 VAL MG1  1 51 LYS HE3  . . 5.210 4.773 4.600 4.946     .  0 0 "[    .    1    .    2]" 1 
         99 1  9 VAL MG1  1 89 LEU H    . . 3.750 3.681 3.531 3.753 0.003  6 0 "[    .    1    .    2]" 1 
        100 1  9 VAL MG1  1 89 LEU HB2  . . 3.920 3.615 3.355 3.796     .  0 0 "[    .    1    .    2]" 1 
        101 1  9 VAL MG2  1 10 PHE H    . . 3.750 3.635 3.561 3.720     .  0 0 "[    .    1    .    2]" 1 
        102 1  9 VAL MG2  1 51 LYS HA   . . 4.530 3.850 3.645 4.060     .  0 0 "[    .    1    .    2]" 1 
        103 1  9 VAL MG2  1 51 LYS QE   . . 4.640 4.320 4.104 4.534     .  0 0 "[    .    1    .    2]" 1 
        104 1  9 VAL MG2  1 52 LEU H    . . 5.500 4.690 4.500 4.847     .  0 0 "[    .    1    .    2]" 1 
        105 1  9 VAL MG2  1 90 ASN HA   . . 4.210 3.874 3.714 4.199     .  0 0 "[    .    1    .    2]" 1 
        106 1  9 VAL MG2  1 90 ASN HD21 . . 5.500 4.319 4.100 4.720     .  0 0 "[    .    1    .    2]" 1 
        107 1  9 VAL MG2  1 91 ILE H    . . 3.800 2.864 2.578 3.226     .  0 0 "[    .    1    .    2]" 1 
        108 1 10 PHE H    1 10 PHE HB2  . . 3.180 2.610 2.487 2.679     .  0 0 "[    .    1    .    2]" 1 
        109 1 10 PHE H    1 10 PHE HB3  . . 3.790 3.745 3.643 3.800 0.010  2 0 "[    .    1    .    2]" 1 
        110 1 10 PHE H    1 10 PHE QD   . . 3.560 3.065 2.670 3.300     .  0 0 "[    .    1    .    2]" 1 
        111 1 10 PHE H    1 10 PHE QE   . . 5.270 5.193 4.941 5.277 0.007 15 0 "[    .    1    .    2]" 1 
        112 1 10 PHE H    1 11 ILE H    . . 4.290 4.071 4.025 4.134     .  0 0 "[    .    1    .    2]" 1 
        113 1 10 PHE H    1 11 ILE MD   . . 4.540 4.110 3.969 4.271     .  0 0 "[    .    1    .    2]" 1 
        114 1 10 PHE H    1 11 ILE QG   . . 4.840 4.457 4.349 4.591     .  0 0 "[    .    1    .    2]" 1 
        115 1 10 PHE H    1 51 LYS HD2  . . 5.080 3.095 2.934 3.225     .  0 0 "[    .    1    .    2]" 1 
        116 1 10 PHE H    1 51 LYS QD   . . 4.300 2.668 2.516 2.763     .  0 0 "[    .    1    .    2]" 1 
        117 1 10 PHE H    1 51 LYS HD3  . . 5.080 2.917 2.738 3.079     .  0 0 "[    .    1    .    2]" 1 
        118 1 10 PHE H    1 51 LYS HE2  . . 5.500 5.340 5.187 5.476     .  0 0 "[    .    1    .    2]" 1 
        119 1 10 PHE H    1 51 LYS HE3  . . 5.500 5.418 5.233 5.504 0.004 16 0 "[    .    1    .    2]" 1 
        120 1 10 PHE H    1 51 LYS HG3  . . 5.280 3.386 3.209 3.568     .  0 0 "[    .    1    .    2]" 1 
        121 1 10 PHE H    1 89 LEU H    . . 5.330 4.817 4.676 4.892     .  0 0 "[    .    1    .    2]" 1 
        122 1 10 PHE HA   1 10 PHE QD   . . 3.910 2.959 2.753 3.133     .  0 0 "[    .    1    .    2]" 1 
        123 1 10 PHE HA   1 11 ILE H    . . 2.760 2.150 2.149 2.151     .  0 0 "[    .    1    .    2]" 1 
        124 1 10 PHE HA   1 11 ILE HA   . . 4.640 4.409 4.407 4.411     .  0 0 "[    .    1    .    2]" 1 
        125 1 10 PHE HA   1 11 ILE HB   . . 4.640 4.596 4.542 4.625     .  0 0 "[    .    1    .    2]" 1 
        126 1 10 PHE HA   1 11 ILE MD   . . 5.270 4.659 4.565 4.809     .  0 0 "[    .    1    .    2]" 1 
        127 1 10 PHE HA   1 11 ILE QG   . . 4.610 3.956 3.876 4.081     .  0 0 "[    .    1    .    2]" 1 
        128 1 10 PHE HA   1 87 VAL H    . . 4.610 4.394 4.176 4.613 0.003 17 0 "[    .    1    .    2]" 1 
        129 1 10 PHE HA   1 87 VAL HB   . . 5.500 5.154 4.987 5.376     .  0 0 "[    .    1    .    2]" 1 
        130 1 10 PHE HA   1 88 LYS HB2  . . 4.280 4.245 4.162 4.286 0.006  4 0 "[    .    1    .    2]" 1 
        131 1 10 PHE HA   1 88 LYS HG2  . . 5.500 5.423 5.091 5.505 0.005  6 0 "[    .    1    .    2]" 1 
        132 1 10 PHE HA   1 88 LYS QG   . . 4.630 4.186 4.054 4.264     .  0 0 "[    .    1    .    2]" 1 
        133 1 10 PHE HA   1 88 LYS HG3  . . 5.500 4.356 4.196 4.442     .  0 0 "[    .    1    .    2]" 1 
        134 1 10 PHE HA   1 89 LEU H    . . 3.830 3.430 3.201 3.578     .  0 0 "[    .    1    .    2]" 1 
        135 1 10 PHE HA   1 89 LEU QD   . . 5.090 4.430 4.356 4.560     .  0 0 "[    .    1    .    2]" 1 
        136 1 10 PHE HB2  1 11 ILE H    . . 4.570 4.469 4.431 4.518     .  0 0 "[    .    1    .    2]" 1 
        137 1 10 PHE HB2  1 86 ARG QG   . . 5.260 4.772 4.532 5.029     .  0 0 "[    .    1    .    2]" 1 
        138 1 10 PHE HB3  1 11 ILE H    . . 3.820 3.689 3.673 3.716     .  0 0 "[    .    1    .    2]" 1 
        139 1 10 PHE HB3  1 86 ARG HG2  . . 4.810 3.940 3.407 4.383     .  0 0 "[    .    1    .    2]" 1 
        140 1 10 PHE HB3  1 86 ARG HG3  . . 4.810 3.518 3.079 4.359     .  0 0 "[    .    1    .    2]" 1 
        141 1 10 PHE QD   1 11 ILE H    . . 4.800 4.389 4.153 4.675     .  0 0 "[    .    1    .    2]" 1 
        142 1 10 PHE QD   1 86 ARG QD   . . 4.470 3.287 1.989 4.105     .  0 0 "[    .    1    .    2]" 1 
        143 1 10 PHE QD   1 86 ARG HG2  . . 4.490 2.943 2.501 4.209     .  0 0 "[    .    1    .    2]" 1 
        144 1 10 PHE QD   1 86 ARG HG3  . . 4.490 3.433 2.874 4.492 0.002 11 0 "[    .    1    .    2]" 1 
        145 1 10 PHE QD   1 88 LYS HB2  . . 4.920 3.165 2.812 3.923     .  0 0 "[    .    1    .    2]" 1 
        146 1 10 PHE QD   1 88 LYS HB3  . . 5.440 4.714 4.435 5.252     .  0 0 "[    .    1    .    2]" 1 
        147 1 10 PHE QD   1 88 LYS HD2  . . 5.340 4.611 4.371 4.751     .  0 0 "[    .    1    .    2]" 1 
        148 1 10 PHE QD   1 88 LYS HD3  . . 5.500 5.470 5.340 5.504 0.004 13 0 "[    .    1    .    2]" 1 
        149 1 10 PHE QD   1 88 LYS HG2  . . 5.500 5.191 4.763 5.398     .  0 0 "[    .    1    .    2]" 1 
        150 1 10 PHE QD   1 88 LYS QG   . . 4.810 3.766 3.119 3.965     .  0 0 "[    .    1    .    2]" 1 
        151 1 10 PHE QD   1 88 LYS HG3  . . 5.500 3.869 3.162 4.084     .  0 0 "[    .    1    .    2]" 1 
        152 1 10 PHE QE   1 86 ARG QD   . . 4.990 4.378 3.158 4.990 0.000 12 0 "[    .    1    .    2]" 1 
        153 1 10 PHE QE   1 88 LYS HB2  . . 4.220 2.382 1.999 3.311     .  0 0 "[    .    1    .    2]" 1 
        154 1 10 PHE QE   1 88 LYS HB3  . . 5.020 3.870 3.575 4.500     .  0 0 "[    .    1    .    2]" 1 
        155 1 10 PHE QE   1 88 LYS HD2  . . 4.230 2.893 2.394 3.114     .  0 0 "[    .    1    .    2]" 1 
        156 1 10 PHE QE   1 88 LYS HD3  . . 4.330 3.841 3.584 4.021     .  0 0 "[    .    1    .    2]" 1 
        157 1 10 PHE QE   1 88 LYS HG2  . . 5.140 4.431 3.813 4.698     .  0 0 "[    .    1    .    2]" 1 
        158 1 10 PHE QE   1 88 LYS QG   . . 4.310 3.099 2.182 3.388     .  0 0 "[    .    1    .    2]" 1 
        159 1 10 PHE QE   1 88 LYS HG3  . . 5.140 3.169 2.195 3.483     .  0 0 "[    .    1    .    2]" 1 
        160 1 10 PHE HZ   1 88 LYS HB2  . . 4.510 3.527 2.991 3.859     .  0 0 "[    .    1    .    2]" 1 
        161 1 10 PHE HZ   1 88 LYS HD2  . . 4.340 2.173 1.999 2.358     .  0 0 "[    .    1    .    2]" 1 
        162 1 10 PHE HZ   1 88 LYS HD3  . . 4.520 3.788 3.353 4.092     .  0 0 "[    .    1    .    2]" 1 
        163 1 10 PHE HZ   1 88 LYS HE2  . . 5.150 4.982 4.466 5.145     .  0 0 "[    .    1    .    2]" 1 
        164 1 10 PHE HZ   1 88 LYS HE3  . . 4.660 4.345 4.146 4.664 0.004 19 0 "[    .    1    .    2]" 1 
        165 1 11 ILE H    1 11 ILE HB   . . 3.190 2.464 2.416 2.490     .  0 0 "[    .    1    .    2]" 1 
        166 1 11 ILE H    1 11 ILE MD   . . 3.740 3.565 3.449 3.698     .  0 0 "[    .    1    .    2]" 1 
        167 1 11 ILE H    1 11 ILE QG   . . 3.520 2.528 2.464 2.666     .  0 0 "[    .    1    .    2]" 1 
        168 1 11 ILE H    1 11 ILE MG   . . 3.900 3.771 3.742 3.783     .  0 0 "[    .    1    .    2]" 1 
        169 1 11 ILE H    1 12 GLU H    . . 4.430 4.310 4.235 4.379     .  0 0 "[    .    1    .    2]" 1 
        170 1 11 ILE H    1 12 GLU HA   . . 5.450 5.096 5.051 5.144     .  0 0 "[    .    1    .    2]" 1 
        171 1 11 ILE H    1 86 ARG HA   . . 5.120 4.887 4.707 5.033     .  0 0 "[    .    1    .    2]" 1 
        172 1 11 ILE H    1 86 ARG QG   . . 4.590 4.464 4.257 4.589     .  0 0 "[    .    1    .    2]" 1 
        173 1 11 ILE H    1 87 VAL H    . . 3.520 3.306 3.157 3.497     .  0 0 "[    .    1    .    2]" 1 
        174 1 11 ILE H    1 87 VAL HB   . . 4.060 3.724 3.538 3.909     .  0 0 "[    .    1    .    2]" 1 
        175 1 11 ILE H    1 87 VAL MG1  . . 4.870 4.567 4.221 4.823     .  0 0 "[    .    1    .    2]" 1 
        176 1 11 ILE H    1 87 VAL MG2  . . 5.500 4.825 4.667 5.021     .  0 0 "[    .    1    .    2]" 1 
        177 1 11 ILE HA   1 11 ILE MD   . . 3.180 2.090 1.952 2.229     .  0 0 "[    .    1    .    2]" 1 
        178 1 11 ILE HA   1 11 ILE QG   . . 3.540 2.881 2.825 2.911     .  0 0 "[    .    1    .    2]" 1 
        179 1 11 ILE HA   1 11 ILE MG   . . 3.080 2.403 2.357 2.453     .  0 0 "[    .    1    .    2]" 1 
        180 1 11 ILE HA   1 12 GLU H    . . 2.740 2.155 2.143 2.173     .  0 0 "[    .    1    .    2]" 1 
        181 1 11 ILE HA   1 12 GLU HB2  . . 4.460 4.420 4.352 4.470 0.010 16 0 "[    .    1    .    2]" 1 
        182 1 11 ILE HA   1 12 GLU HG2  . . 5.500 5.301 5.187 5.480     .  0 0 "[    .    1    .    2]" 1 
        183 1 11 ILE HA   1 12 GLU HG3  . . 4.700 4.635 4.573 4.691     .  0 0 "[    .    1    .    2]" 1 
        184 1 11 ILE HB   1 12 GLU H    . . 4.470 4.397 4.356 4.430     .  0 0 "[    .    1    .    2]" 1 
        185 1 11 ILE HB   1 87 VAL H    . . 4.020 3.629 3.467 3.831     .  0 0 "[    .    1    .    2]" 1 
        186 1 11 ILE HB   1 87 VAL HB   . . 3.410 3.017 2.753 3.232     .  0 0 "[    .    1    .    2]" 1 
        187 1 11 ILE HB   1 87 VAL MG1  . . 4.570 4.329 3.928 4.571 0.001  2 0 "[    .    1    .    2]" 1 
        188 1 11 ILE HB   1 87 VAL MG2  . . 4.920 3.949 3.790 4.216     .  0 0 "[    .    1    .    2]" 1 
        189 1 11 ILE MD   1 12 GLU H    . . 3.850 3.662 3.535 3.781     .  0 0 "[    .    1    .    2]" 1 
        190 1 11 ILE MD   1 46 ALA HA   . . 3.030 2.494 2.337 2.632     .  0 0 "[    .    1    .    2]" 1 
        191 1 11 ILE MD   1 48 LYS H    . . 5.500 5.502 5.486 5.508 0.008 14 0 "[    .    1    .    2]" 1 
        192 1 11 ILE MD   1 49 SER H    . . 4.020 3.945 3.898 4.013     .  0 0 "[    .    1    .    2]" 1 
        193 1 11 ILE MD   1 49 SER HA   . . 4.080 3.962 3.855 4.084 0.004 17 0 "[    .    1    .    2]" 1 
        194 1 11 ILE MD   1 49 SER HB2  . . 3.480 2.119 1.967 2.198     .  0 0 "[    .    1    .    2]" 1 
        195 1 11 ILE MD   1 49 SER HB3  . . 3.390 2.095 2.022 2.299     .  0 0 "[    .    1    .    2]" 1 
        196 1 11 ILE MD   1 49 SER HG   . . 3.790 2.733 2.213 2.970     .  0 0 "[    .    1    .    2]" 1 
        197 1 11 ILE MD   1 50 GLY H    . . 4.860 4.287 4.095 4.454     .  0 0 "[    .    1    .    2]" 1 
        198 1 11 ILE MD   1 51 LYS H    . . 4.070 3.345 3.252 3.464     .  0 0 "[    .    1    .    2]" 1 
        199 1 11 ILE MD   1 51 LYS HB2  . . 3.430 2.402 2.225 2.526     .  0 0 "[    .    1    .    2]" 1 
        200 1 11 ILE MD   1 51 LYS HB3  . . 3.930 3.599 3.467 3.666     .  0 0 "[    .    1    .    2]" 1 
        201 1 11 ILE MD   1 51 LYS HD2  . . 4.410 4.083 3.907 4.209     .  0 0 "[    .    1    .    2]" 1 
        202 1 11 ILE MD   1 51 LYS QD   . . 3.870 3.733 3.598 3.828     .  0 0 "[    .    1    .    2]" 1 
        203 1 11 ILE MD   1 51 LYS HD3  . . 4.410 4.320 4.210 4.401     .  0 0 "[    .    1    .    2]" 1 
        204 1 11 ILE MD   1 51 LYS HE2  . . 5.380 5.219 5.060 5.375     .  0 0 "[    .    1    .    2]" 1 
        205 1 11 ILE MD   1 51 LYS HE3  . . 5.380 5.061 4.955 5.215     .  0 0 "[    .    1    .    2]" 1 
        206 1 11 ILE MD   1 51 LYS HG3  . . 3.570 2.115 1.970 2.265     .  0 0 "[    .    1    .    2]" 1 
        207 1 11 ILE MD   1 52 LEU H    . . 4.130 3.863 3.677 3.995     .  0 0 "[    .    1    .    2]" 1 
        208 1 11 ILE MD   1 52 LEU HG   . . 3.900 3.859 3.731 3.956 0.056 14 0 "[    .    1    .    2]" 1 
        209 1 11 ILE QG   1 11 ILE MG   . . 2.990 2.274 2.213 2.341     .  0 0 "[    .    1    .    2]" 1 
        210 1 11 ILE QG   1 12 GLU H    . . 4.890 4.731 4.689 4.775     .  0 0 "[    .    1    .    2]" 1 
        211 1 11 ILE QG   1 49 SER HB2  . . 4.740 4.222 4.087 4.299     .  0 0 "[    .    1    .    2]" 1 
        212 1 11 ILE QG   1 49 SER HB3  . . 4.740 4.297 4.205 4.392     .  0 0 "[    .    1    .    2]" 1 
        213 1 11 ILE QG   1 87 VAL H    . . 5.230 5.041 4.951 5.148     .  0 0 "[    .    1    .    2]" 1 
        214 1 11 ILE QG   1 87 VAL HB   . . 4.390 4.254 4.034 4.393 0.003 19 0 "[    .    1    .    2]" 1 
        215 1 11 ILE MG   1 12 GLU H    . . 3.150 2.863 2.702 2.978     .  0 0 "[    .    1    .    2]" 1 
        216 1 11 ILE MG   1 12 GLU HA   . . 4.360 3.912 3.768 3.999     .  0 0 "[    .    1    .    2]" 1 
        217 1 11 ILE MG   1 12 GLU HG2  . . 5.500 5.481 5.420 5.509 0.009 16 0 "[    .    1    .    2]" 1 
        218 1 11 ILE MG   1 13 LYS HB2  . . 4.670 4.216 4.131 4.352     .  0 0 "[    .    1    .    2]" 1 
        219 1 11 ILE MG   1 13 LYS HB3  . . 3.580 2.794 2.714 2.921     .  0 0 "[    .    1    .    2]" 1 
        220 1 11 ILE MG   1 13 LYS QD   . . 4.760 3.555 2.801 3.934     .  0 0 "[    .    1    .    2]" 1 
        221 1 11 ILE MG   1 45 PRO HA   . . 4.120 4.015 3.902 4.124 0.004 16 0 "[    .    1    .    2]" 1 
        222 1 11 ILE MG   1 45 PRO HB2  . . 3.400 2.234 2.120 2.401     .  0 0 "[    .    1    .    2]" 1 
        223 1 11 ILE MG   1 45 PRO HB3  . . 3.670 3.477 3.363 3.639     .  0 0 "[    .    1    .    2]" 1 
        224 1 11 ILE MG   1 45 PRO HG2  . . 4.300 3.327 3.191 3.546     .  0 0 "[    .    1    .    2]" 1 
        225 1 11 ILE MG   1 45 PRO HG3  . . 4.810 3.893 3.763 4.122     .  0 0 "[    .    1    .    2]" 1 
        226 1 11 ILE MG   1 46 ALA H    . . 4.390 3.767 3.564 4.122     .  0 0 "[    .    1    .    2]" 1 
        227 1 11 ILE MG   1 46 ALA HA   . . 3.570 2.896 2.676 3.307     .  0 0 "[    .    1    .    2]" 1 
        228 1 11 ILE MG   1 49 SER H    . . 4.690 4.428 4.289 4.572     .  0 0 "[    .    1    .    2]" 1 
        229 1 11 ILE MG   1 49 SER HA   . . 4.840 4.805 4.699 4.853 0.013 15 0 "[    .    1    .    2]" 1 
        230 1 11 ILE MG   1 49 SER HB2  . . 4.020 3.753 3.568 3.869     .  0 0 "[    .    1    .    2]" 1 
        231 1 11 ILE MG   1 49 SER HB3  . . 3.760 2.854 2.749 2.939     .  0 0 "[    .    1    .    2]" 1 
        232 1 11 ILE MG   1 49 SER HG   . . 4.660 4.176 3.677 4.653     .  0 0 "[    .    1    .    2]" 1 
        233 1 11 ILE MG   1 87 VAL H    . . 4.510 4.338 3.959 4.512 0.002 13 0 "[    .    1    .    2]" 1 
        234 1 12 GLU H    1 12 GLU HB2  . . 3.160 2.305 2.274 2.328     .  0 0 "[    .    1    .    2]" 1 
        235 1 12 GLU H    1 12 GLU HB3  . . 3.570 3.568 3.538 3.579 0.009 16 0 "[    .    1    .    2]" 1 
        236 1 12 GLU H    1 12 GLU HG2  . . 4.020 3.715 3.557 3.936     .  0 0 "[    .    1    .    2]" 1 
        237 1 12 GLU H    1 12 GLU HG3  . . 3.650 3.072 2.953 3.225     .  0 0 "[    .    1    .    2]" 1 
        238 1 12 GLU HA   1 12 GLU HG2  . . 3.660 2.238 2.212 2.252     .  0 0 "[    .    1    .    2]" 1 
        239 1 12 GLU HA   1 12 GLU HG3  . . 3.690 3.211 3.087 3.279     .  0 0 "[    .    1    .    2]" 1 
        240 1 12 GLU HA   1 13 LYS H    . . 2.690 2.147 2.138 2.151     .  0 0 "[    .    1    .    2]" 1 
        241 1 12 GLU HA   1 13 LYS HG2  . . 4.570 4.406 4.001 4.539     .  0 0 "[    .    1    .    2]" 1 
        242 1 12 GLU HA   1 13 LYS HG3  . . 5.210 5.136 5.007 5.220 0.010 16 0 "[    .    1    .    2]" 1 
        243 1 12 GLU HA   1 86 ARG HA   . . 3.340 2.618 2.367 2.794     .  0 0 "[    .    1    .    2]" 1 
        244 1 12 GLU HA   1 86 ARG QB   . . 4.190 3.848 3.481 4.185     .  0 0 "[    .    1    .    2]" 1 
        245 1 12 GLU HA   1 86 ARG QG   . . 4.080 3.436 2.644 3.677     .  0 0 "[    .    1    .    2]" 1 
        246 1 12 GLU HA   1 87 VAL H    . . 4.050 3.875 3.731 4.009     .  0 0 "[    .    1    .    2]" 1 
        247 1 12 GLU HA   1 87 VAL MG2  . . 5.500 5.173 4.917 5.505 0.005 18 0 "[    .    1    .    2]" 1 
        248 1 12 GLU HB2  1 13 LYS H    . . 4.520 4.482 4.434 4.513     .  0 0 "[    .    1    .    2]" 1 
        249 1 12 GLU HB3  1 13 LYS H    . . 3.750 3.677 3.509 3.712     .  0 0 "[    .    1    .    2]" 1 
        250 1 12 GLU HB3  1 86 ARG HA   . . 5.240 4.933 4.721 5.180     .  0 0 "[    .    1    .    2]" 1 
        251 1 12 GLU HG2  1 86 ARG HA   . . 4.710 3.374 2.969 3.650     .  0 0 "[    .    1    .    2]" 1 
        252 1 12 GLU HG2  1 86 ARG QD   . . 4.250 3.358 2.545 4.228     .  0 0 "[    .    1    .    2]" 1 
        253 1 12 GLU HG2  1 86 ARG HG2  . . 4.620 4.087 2.075 4.606     .  0 0 "[    .    1    .    2]" 1 
        254 1 12 GLU HG2  1 86 ARG QG   . . 3.790 2.568 1.991 2.971     .  0 0 "[    .    1    .    2]" 1 
        255 1 12 GLU HG2  1 86 ARG HG3  . . 4.620 2.641 2.008 3.012     .  0 0 "[    .    1    .    2]" 1 
        256 1 12 GLU HG3  1 86 ARG HA   . . 4.980 4.759 4.284 4.986 0.006 15 0 "[    .    1    .    2]" 1 
        257 1 12 GLU HG3  1 86 ARG QB   . . 5.340 4.880 4.403 5.307     .  0 0 "[    .    1    .    2]" 1 
        258 1 12 GLU HG3  1 86 ARG QD   . . 4.630 4.195 3.588 4.632 0.002 18 0 "[    .    1    .    2]" 1 
        259 1 12 GLU HG3  1 86 ARG QG   . . 4.410 3.590 2.983 4.074     .  0 0 "[    .    1    .    2]" 1 
        260 1 13 LYS H    1 13 LYS HB3  . . 3.820 3.096 3.041 3.169     .  0 0 "[    .    1    .    2]" 1 
        261 1 13 LYS H    1 13 LYS QD   . . 4.960 4.444 4.165 4.588     .  0 0 "[    .    1    .    2]" 1 
        262 1 13 LYS H    1 13 LYS HG2  . . 3.220 2.719 2.293 2.910     .  0 0 "[    .    1    .    2]" 1 
        263 1 13 LYS H    1 13 LYS HG3  . . 3.540 3.047 2.918 3.146     .  0 0 "[    .    1    .    2]" 1 
        264 1 13 LYS H    1 14 GLN H    . . 4.460 4.376 4.364 4.384     .  0 0 "[    .    1    .    2]" 1 
        265 1 13 LYS H    1 85 SER HA   . . 3.720 3.381 3.096 3.617     .  0 0 "[    .    1    .    2]" 1 
        266 1 13 LYS H    1 85 SER QB   . . 4.060 3.523 3.161 4.071 0.011 19 0 "[    .    1    .    2]" 1 
        267 1 13 LYS H    1 86 ARG HA   . . 3.650 3.309 2.929 3.610     .  0 0 "[    .    1    .    2]" 1 
        268 1 13 LYS HA   1 14 GLN H    . . 3.510 2.651 2.632 2.672     .  0 0 "[    .    1    .    2]" 1 
        269 1 13 LYS HA   1 45 PRO HB2  . . 4.590 4.223 4.108 4.326     .  0 0 "[    .    1    .    2]" 1 
        270 1 13 LYS HA   1 45 PRO HB3  . . 4.250 3.193 2.989 3.296     .  0 0 "[    .    1    .    2]" 1 
        271 1 13 LYS HB2  1 13 LYS QE   . . 4.820 4.000 3.839 4.054     .  0 0 "[    .    1    .    2]" 1 
        272 1 13 LYS HB2  1 14 GLN H    . . 3.140 2.094 1.991 2.145     .  0 0 "[    .    1    .    2]" 1 
        273 1 13 LYS HB2  1 17 GLU QG   . . 4.830 3.809 2.882 4.690     .  0 0 "[    .    1    .    2]" 1 
        274 1 13 LYS HB2  1 45 PRO HA   . . 4.650 4.396 4.217 4.634     .  0 0 "[    .    1    .    2]" 1 
        275 1 13 LYS HB2  1 45 PRO HB3  . . 3.520 2.248 2.127 2.478     .  0 0 "[    .    1    .    2]" 1 
        276 1 13 LYS HB2  1 45 PRO HG2  . . 5.330 4.463 4.348 4.625     .  0 0 "[    .    1    .    2]" 1 
        277 1 13 LYS HB2  1 85 SER HA   . . 4.950 4.722 4.460 4.947     .  0 0 "[    .    1    .    2]" 1 
        278 1 13 LYS HB3  1 14 GLN H    . . 3.820 3.610 3.531 3.646     .  0 0 "[    .    1    .    2]" 1 
        279 1 13 LYS HB3  1 45 PRO HB2  . . 4.020 2.309 2.229 2.358     .  0 0 "[    .    1    .    2]" 1 
        280 1 13 LYS HB3  1 45 PRO HB3  . . 3.930 2.033 1.992 2.148     .  0 0 "[    .    1    .    2]" 1 
        281 1 13 LYS HB3  1 45 PRO HG2  . . 4.260 3.944 3.814 4.058     .  0 0 "[    .    1    .    2]" 1 
        282 1 13 LYS HB3  1 45 PRO HG3  . . 4.320 3.164 2.970 3.382     .  0 0 "[    .    1    .    2]" 1 
        283 1 13 LYS QD   1 14 GLN H    . . 4.340 3.223 3.040 3.782     .  0 0 "[    .    1    .    2]" 1 
        284 1 13 LYS QD   1 17 GLU H    . . 4.820 4.037 3.566 4.618     .  0 0 "[    .    1    .    2]" 1 
        285 1 13 LYS QD   1 17 GLU HB2  . . 5.200 3.606 2.508 4.799     .  0 0 "[    .    1    .    2]" 1 
        286 1 13 LYS QD   1 17 GLU QB   . . 4.370 3.428 2.486 4.379 0.009 16 0 "[    .    1    .    2]" 1 
        287 1 13 LYS QD   1 17 GLU HB3  . . 5.200 4.555 4.018 5.180     .  0 0 "[    .    1    .    2]" 1 
        288 1 13 LYS QD   1 17 GLU HG2  . . 4.800 3.802 2.207 4.650     .  0 0 "[    .    1    .    2]" 1 
        289 1 13 LYS QD   1 17 GLU QG   . . 4.170 3.000 1.961 4.165     .  0 0 "[    .    1    .    2]" 1 
        290 1 13 LYS QD   1 17 GLU HG3  . . 4.800 3.259 2.134 4.700     .  0 0 "[    .    1    .    2]" 1 
        291 1 13 LYS QD   1 18 ILE HA   . . 4.570 4.188 4.045 4.336     .  0 0 "[    .    1    .    2]" 1 
        292 1 13 LYS QD   1 19 LEU HA   . . 4.630 2.745 2.536 3.177     .  0 0 "[    .    1    .    2]" 1 
        293 1 13 LYS QD   1 19 LEU MD1  . . 3.920 2.973 2.348 3.610     .  0 0 "[    .    1    .    2]" 1 
        294 1 13 LYS QD   1 45 PRO HB2  . . 4.470 3.485 3.218 3.804     .  0 0 "[    .    1    .    2]" 1 
        295 1 13 LYS QD   1 45 PRO HG2  . . 4.090 3.453 3.211 3.640     .  0 0 "[    .    1    .    2]" 1 
        296 1 13 LYS QD   1 45 PRO HG3  . . 4.380 2.250 2.019 2.505     .  0 0 "[    .    1    .    2]" 1 
        297 1 13 LYS QD   1 84 GLN H    . . 5.500 5.304 4.776 5.526 0.026 18 0 "[    .    1    .    2]" 1 
        298 1 13 LYS QE   1 13 LYS HG3  . . 3.670 2.575 2.354 2.759     .  0 0 "[    .    1    .    2]" 1 
        299 1 13 LYS QE   1 15 LYS HA   . . 4.330 3.951 3.556 4.291     .  0 0 "[    .    1    .    2]" 1 
        300 1 13 LYS QE   1 19 LEU HA   . . 4.210 3.918 3.691 4.215 0.005 16 0 "[    .    1    .    2]" 1 
        301 1 13 LYS QE   1 45 PRO HG3  . . 5.170 4.237 4.019 4.508     .  0 0 "[    .    1    .    2]" 1 
        302 1 13 LYS QE   1 87 VAL MG2  . . 3.590 3.210 2.939 3.537     .  0 0 "[    .    1    .    2]" 1 
        303 1 13 LYS HE2  1 14 GLN H    . . 5.500 5.285 4.898 5.510 0.010 16 0 "[    .    1    .    2]" 1 
        304 1 13 LYS HE2  1 15 LYS HA   . . 5.130 4.559 4.006 5.137 0.007 10 0 "[    .    1    .    2]" 1 
        305 1 13 LYS HE2  1 19 LEU MD1  . . 4.450 4.206 3.295 4.463 0.013 14 0 "[    .    1    .    2]" 1 
        306 1 13 LYS HE2  1 82 LYS HA   . . 4.620 3.031 1.991 3.849     .  0 0 "[    .    1    .    2]" 1 
        307 1 13 LYS HE2  1 84 GLN H    . . 4.680 3.864 3.215 4.552     .  0 0 "[    .    1    .    2]" 1 
        308 1 13 LYS HE3  1 14 GLN H    . . 5.500 5.343 4.823 5.525 0.025 13 0 "[    .    1    .    2]" 1 
        309 1 13 LYS HE3  1 15 LYS HA   . . 5.130 4.460 3.673 4.933     .  0 0 "[    .    1    .    2]" 1 
        310 1 13 LYS HE3  1 19 LEU MD1  . . 4.450 4.316 4.059 4.461 0.011 16 0 "[    .    1    .    2]" 1 
        311 1 13 LYS HE3  1 82 LYS HA   . . 4.620 2.376 1.995 3.359     .  0 0 "[    .    1    .    2]" 1 
        312 1 13 LYS HE3  1 84 GLN H    . . 4.680 3.927 3.139 4.556     .  0 0 "[    .    1    .    2]" 1 
        313 1 13 LYS HG2  1 13 LYS QZ   . . 4.430 2.806 2.246 3.516     .  0 0 "[    .    1    .    2]" 1 
        314 1 13 LYS HG2  1 14 GLN H    . . 4.440 4.196 4.137 4.262     .  0 0 "[    .    1    .    2]" 1 
        315 1 13 LYS HG2  1 45 PRO HG2  . . 5.500 5.245 5.106 5.497     .  0 0 "[    .    1    .    2]" 1 
        316 1 13 LYS HG2  1 45 PRO HG3  . . 5.270 4.364 4.235 4.622     .  0 0 "[    .    1    .    2]" 1 
        317 1 13 LYS HG2  1 85 SER HA   . . 3.830 3.264 2.826 3.567     .  0 0 "[    .    1    .    2]" 1 
        318 1 13 LYS HG3  1 13 LYS QZ   . . 4.370 3.200 1.840 3.932     .  0 0 "[    .    1    .    2]" 1 
        319 1 13 LYS HG3  1 14 GLN H    . . 4.070 2.917 2.814 3.063     .  0 0 "[    .    1    .    2]" 1 
        320 1 13 LYS HG3  1 45 PRO HG3  . . 5.140 4.797 4.669 4.965     .  0 0 "[    .    1    .    2]" 1 
        321 1 13 LYS HG3  1 85 SER HA   . . 3.600 2.285 1.997 2.581     .  0 0 "[    .    1    .    2]" 1 
        322 1 13 LYS HG3  1 85 SER QB   . . 4.530 3.885 3.482 4.349     .  0 0 "[    .    1    .    2]" 1 
        323 1 13 LYS QZ   1 18 ILE HA   . . 4.720 3.707 2.586 4.283     .  0 0 "[    .    1    .    2]" 1 
        324 1 13 LYS QZ   1 82 LYS HA   . . 3.700 2.726 1.862 3.660     .  0 0 "[    .    1    .    2]" 1 
        325 1 13 LYS QZ   1 85 SER HA   . . 4.940 4.205 2.572 4.941 0.001  7 0 "[    .    1    .    2]" 1 
        326 1 13 LYS QZ   1 87 VAL MG2  . . 4.420 3.004 2.017 4.427 0.007 13 0 "[    .    1    .    2]" 1 
        327 1 14 GLN H    1 14 GLN HB2  . . 3.770 2.429 2.328 2.661     .  0 0 "[    .    1    .    2]" 1 
        328 1 14 GLN H    1 14 GLN QB   . . 3.100 2.395 2.300 2.607     .  0 0 "[    .    1    .    2]" 1 
        329 1 14 GLN H    1 14 GLN HB3  . . 3.770 3.643 3.571 3.734     .  0 0 "[    .    1    .    2]" 1 
        330 1 14 GLN H    1 14 GLN HG2  . . 4.000 3.781 2.788 4.008 0.008 16 0 "[    .    1    .    2]" 1 
        331 1 14 GLN H    1 14 GLN QG   . . 3.320 2.956 2.722 3.313     .  0 0 "[    .    1    .    2]" 1 
        332 1 14 GLN H    1 14 GLN HG3  . . 4.000 3.200 2.791 3.970     .  0 0 "[    .    1    .    2]" 1 
        333 1 14 GLN H    1 15 LYS H    . . 5.170 4.477 4.239 4.554     .  0 0 "[    .    1    .    2]" 1 
        334 1 14 GLN H    1 15 LYS HA   . . 5.500 5.244 5.163 5.290     .  0 0 "[    .    1    .    2]" 1 
        335 1 14 GLN H    1 17 GLU H    . . 5.050 4.911 4.759 5.046     .  0 0 "[    .    1    .    2]" 1 
        336 1 14 GLN H    1 17 GLU HB2  . . 5.420 4.543 3.270 5.439 0.019 13 0 "[    .    1    .    2]" 1 
        337 1 14 GLN H    1 17 GLU QB   . . 4.780 4.107 3.205 4.749     .  0 0 "[    .    1    .    2]" 1 
        338 1 14 GLN H    1 17 GLU HB3  . . 5.420 5.026 4.606 5.399     .  0 0 "[    .    1    .    2]" 1 
        339 1 14 GLN H    1 17 GLU HG2  . . 4.370 3.640 2.800 4.382 0.012 15 0 "[    .    1    .    2]" 1 
        340 1 14 GLN H    1 17 GLU QG   . . 3.670 3.141 2.748 3.637     .  0 0 "[    .    1    .    2]" 1 
        341 1 14 GLN H    1 17 GLU HG3  . . 4.370 3.609 3.298 4.038     .  0 0 "[    .    1    .    2]" 1 
        342 1 14 GLN H    1 45 PRO HB2  . . 5.500 5.481 5.356 5.505 0.005 13 0 "[    .    1    .    2]" 1 
        343 1 14 GLN H    1 45 PRO HB3  . . 4.990 4.059 3.953 4.111     .  0 0 "[    .    1    .    2]" 1 
        344 1 14 GLN H    1 45 PRO HD3  . . 5.500 5.463 5.303 5.507 0.007 16 0 "[    .    1    .    2]" 1 
        345 1 14 GLN H    1 45 PRO HG3  . . 5.430 4.903 4.729 5.026     .  0 0 "[    .    1    .    2]" 1 
        346 1 14 GLN HA   1 14 GLN HG2  . . 3.810 2.481 2.214 3.766     .  0 0 "[    .    1    .    2]" 1 
        347 1 14 GLN HA   1 14 GLN QG   . . 3.270 2.355 2.173 2.708     .  0 0 "[    .    1    .    2]" 1 
        348 1 14 GLN HA   1 14 GLN HG3  . . 3.810 3.169 2.608 3.763     .  0 0 "[    .    1    .    2]" 1 
        349 1 14 GLN HA   1 15 LYS H    . . 3.270 2.228 2.139 2.402     .  0 0 "[    .    1    .    2]" 1 
        350 1 14 GLN HA   1 15 LYS HA   . . 4.800 4.333 4.308 4.425     .  0 0 "[    .    1    .    2]" 1 
        351 1 14 GLN HA   1 15 LYS QB   . . 4.830 4.486 4.271 4.607     .  0 0 "[    .    1    .    2]" 1 
        352 1 14 GLN HA   1 15 LYS HG3  . . 4.910 3.814 3.602 4.199     .  0 0 "[    .    1    .    2]" 1 
        353 1 14 GLN HA   1 85 SER HB2  . . 4.940 3.670 2.715 4.903     .  0 0 "[    .    1    .    2]" 1 
        354 1 14 GLN HA   1 85 SER QB   . . 4.300 2.978 2.432 3.948     .  0 0 "[    .    1    .    2]" 1 
        355 1 14 GLN HA   1 85 SER HB3  . . 4.940 3.282 2.480 4.471     .  0 0 "[    .    1    .    2]" 1 
        356 1 14 GLN QB   1 15 LYS H    . . 3.840 2.929 2.404 3.548     .  0 0 "[    .    1    .    2]" 1 
        357 1 14 GLN QB   1 17 GLU H    . . 4.260 4.128 3.907 4.257     .  0 0 "[    .    1    .    2]" 1 
        358 1 14 GLN QB   1 17 GLU QB   . . 4.280 3.792 3.442 4.187     .  0 0 "[    .    1    .    2]" 1 
        359 1 14 GLN QB   1 17 GLU QG   . . 3.290 2.598 2.157 3.317 0.027 13 0 "[    .    1    .    2]" 1 
        360 1 14 GLN HB2  1 15 LYS H    . . 4.610 4.097 3.756 4.489     .  0 0 "[    .    1    .    2]" 1 
        361 1 14 GLN HB2  1 17 GLU H    . . 4.960 4.545 4.096 4.787     .  0 0 "[    .    1    .    2]" 1 
        362 1 14 GLN HB3  1 15 LYS H    . . 4.610 3.006 2.433 3.718     .  0 0 "[    .    1    .    2]" 1 
        363 1 14 GLN HB3  1 17 GLU H    . . 4.960 4.759 4.436 4.941     .  0 0 "[    .    1    .    2]" 1 
        364 1 14 GLN HG2  1 15 LYS H    . . 5.120 4.167 3.700 5.090     .  0 0 "[    .    1    .    2]" 1 
        365 1 14 GLN HG3  1 15 LYS H    . . 5.120 4.987 4.422 5.131 0.011 16 0 "[    .    1    .    2]" 1 
        366 1 15 LYS H    1 15 LYS QB   . . 3.540 2.473 2.326 2.641     .  0 0 "[    .    1    .    2]" 1 
        367 1 15 LYS H    1 15 LYS QD   . . 4.610 3.427 3.125 3.912     .  0 0 "[    .    1    .    2]" 1 
        368 1 15 LYS H    1 15 LYS QE   . . 5.170 4.225 2.584 4.859     .  0 0 "[    .    1    .    2]" 1 
        369 1 15 LYS H    1 15 LYS HG2  . . 4.780 3.601 3.349 3.853     .  0 0 "[    .    1    .    2]" 1 
        370 1 15 LYS H    1 15 LYS HG3  . . 4.100 2.186 1.905 2.523     .  0 0 "[    .    1    .    2]" 1 
        371 1 15 LYS H    1 17 GLU QG   . . 5.340 4.556 4.289 5.002     .  0 0 "[    .    1    .    2]" 1 
        372 1 15 LYS H    1 85 SER HB2  . . 4.980 4.273 3.026 4.957     .  0 0 "[    .    1    .    2]" 1 
        373 1 15 LYS H    1 85 SER HB3  . . 4.980 3.211 2.318 4.933     .  0 0 "[    .    1    .    2]" 1 
        374 1 15 LYS HA   1 15 LYS QE   . . 4.900 4.670 4.264 4.887     .  0 0 "[    .    1    .    2]" 1 
        375 1 15 LYS HA   1 15 LYS HG2  . . 3.720 2.761 2.458 2.916     .  0 0 "[    .    1    .    2]" 1 
        376 1 15 LYS HA   1 15 LYS HG3  . . 3.790 2.830 2.627 2.997     .  0 0 "[    .    1    .    2]" 1 
        377 1 15 LYS HA   1 16 GLY H    . . 2.850 2.266 2.150 2.352     .  0 0 "[    .    1    .    2]" 1 
        378 1 15 LYS HA   1 16 GLY HA2  . . 4.640 4.512 4.409 4.556     .  0 0 "[    .    1    .    2]" 1 
        379 1 15 LYS HA   1 16 GLY HA3  . . 4.580 4.456 4.392 4.520     .  0 0 "[    .    1    .    2]" 1 
        380 1 15 LYS HA   1 17 GLU H    . . 3.600 3.425 3.140 3.619 0.019 18 0 "[    .    1    .    2]" 1 
        381 1 15 LYS HA   1 17 GLU QG   . . 4.630 4.258 3.932 4.566     .  0 0 "[    .    1    .    2]" 1 
        382 1 15 LYS HA   1 83 ASN HA   . . 3.940 3.426 2.812 3.951 0.011 13 0 "[    .    1    .    2]" 1 
        383 1 15 LYS HA   1 84 GLN H    . . 4.390 3.939 3.617 4.236     .  0 0 "[    .    1    .    2]" 1 
        384 1 15 LYS HA   1 85 SER HA   . . 4.820 3.792 3.574 4.000     .  0 0 "[    .    1    .    2]" 1 
        385 1 15 LYS QB   1 15 LYS QE   . . 4.330 3.475 2.371 3.663     .  0 0 "[    .    1    .    2]" 1 
        386 1 15 LYS QB   1 16 GLY H    . . 3.690 2.771 2.527 3.264     .  0 0 "[    .    1    .    2]" 1 
        387 1 15 LYS QB   1 16 GLY HA3  . . 4.690 4.004 3.906 4.192     .  0 0 "[    .    1    .    2]" 1 
        388 1 15 LYS QB   1 17 GLU H    . . 4.910 4.517 4.266 4.856     .  0 0 "[    .    1    .    2]" 1 
        389 1 15 LYS QB   1 83 ASN HA   . . 3.880 2.976 2.585 3.276     .  0 0 "[    .    1    .    2]" 1 
        390 1 15 LYS QB   1 83 ASN HB2  . . 5.500 5.171 4.365 5.503 0.003 14 0 "[    .    1    .    2]" 1 
        391 1 15 LYS QB   1 83 ASN QB   . . 4.770 4.473 3.999 4.771 0.001 15 0 "[    .    1    .    2]" 1 
        392 1 15 LYS QB   1 83 ASN HB3  . . 5.500 4.999 4.259 5.502 0.002 15 0 "[    .    1    .    2]" 1 
        393 1 15 LYS QB   1 84 GLN HA   . . 5.340 4.780 3.908 5.337     .  0 0 "[    .    1    .    2]" 1 
        394 1 15 LYS QB   1 85 SER HA   . . 5.430 4.965 4.678 5.177     .  0 0 "[    .    1    .    2]" 1 
        395 1 15 LYS QB   1 85 SER QB   . . 5.040 4.246 3.758 5.000     .  0 0 "[    .    1    .    2]" 1 
        396 1 15 LYS QD   1 84 GLN HA   . . 5.500 4.595 3.313 5.222     .  0 0 "[    .    1    .    2]" 1 
        397 1 15 LYS QD   1 85 SER H    . . 5.440 4.207 3.475 4.749     .  0 0 "[    .    1    .    2]" 1 
        398 1 15 LYS QD   1 85 SER HA   . . 5.500 5.283 4.623 5.492     .  0 0 "[    .    1    .    2]" 1 
        399 1 15 LYS QD   1 85 SER HB2  . . 5.500 5.109 4.158 5.501 0.001 11 0 "[    .    1    .    2]" 1 
        400 1 15 LYS QD   1 85 SER QB   . . 4.840 3.767 2.887 4.249     .  0 0 "[    .    1    .    2]" 1 
        401 1 15 LYS QD   1 85 SER HB3  . . 5.500 3.991 2.935 5.484     .  0 0 "[    .    1    .    2]" 1 
        402 1 15 LYS QE   1 15 LYS HG2  . . 3.290 2.442 2.264 3.230     .  0 0 "[    .    1    .    2]" 1 
        403 1 15 LYS QE   1 15 LYS HG3  . . 3.320 2.493 2.214 2.672     .  0 0 "[    .    1    .    2]" 1 
        404 1 15 LYS QE   1 84 GLN HA   . . 4.510 3.476 2.696 4.510     .  0 0 "[    .    1    .    2]" 1 
        405 1 15 LYS QE   1 85 SER HB2  . . 4.810 4.124 2.873 4.779     .  0 0 "[    .    1    .    2]" 1 
        406 1 15 LYS QE   1 85 SER QB   . . 3.960 2.982 2.553 3.463     .  0 0 "[    .    1    .    2]" 1 
        407 1 15 LYS QE   1 85 SER HB3  . . 4.810 3.205 2.667 4.759     .  0 0 "[    .    1    .    2]" 1 
        408 1 15 LYS QE   1 86 ARG H    . . 5.190 4.572 3.955 5.147     .  0 0 "[    .    1    .    2]" 1 
        409 1 15 LYS HG2  1 83 ASN HA   . . 4.370 3.571 3.027 4.283     .  0 0 "[    .    1    .    2]" 1 
        410 1 15 LYS HG2  1 84 GLN H    . . 4.480 4.071 3.695 4.438     .  0 0 "[    .    1    .    2]" 1 
        411 1 15 LYS HG2  1 84 GLN HA   . . 4.600 3.026 2.160 3.600     .  0 0 "[    .    1    .    2]" 1 
        412 1 15 LYS HG2  1 85 SER H    . . 4.560 2.865 2.451 3.352     .  0 0 "[    .    1    .    2]" 1 
        413 1 15 LYS HG2  1 85 SER QB   . . 4.120 3.618 3.092 4.118     .  0 0 "[    .    1    .    2]" 1 
        414 1 15 LYS HG3  1 16 GLY H    . . 5.000 4.800 4.609 4.978     .  0 0 "[    .    1    .    2]" 1 
        415 1 15 LYS HG3  1 85 SER H    . . 4.750 2.983 2.194 3.456     .  0 0 "[    .    1    .    2]" 1 
        416 1 15 LYS HG3  1 85 SER HA   . . 4.890 3.398 2.895 3.700     .  0 0 "[    .    1    .    2]" 1 
        417 1 15 LYS HG3  1 85 SER QB   . . 3.670 2.347 1.997 3.205     .  0 0 "[    .    1    .    2]" 1 
        418 1 15 LYS HG3  1 86 ARG H    . . 5.500 5.224 4.634 5.512 0.012 15 0 "[    .    1    .    2]" 1 
        419 1 16 GLY H    1 17 GLU H    . . 3.090 2.839 2.489 3.049     .  0 0 "[    .    1    .    2]" 1 
        420 1 16 GLY H    1 82 LYS QB   . . 4.950 4.362 4.176 4.567     .  0 0 "[    .    1    .    2]" 1 
        421 1 16 GLY H    1 82 LYS QD   . . 5.020 4.014 3.782 4.279     .  0 0 "[    .    1    .    2]" 1 
        422 1 16 GLY H    1 82 LYS QE   . . 5.260 4.969 4.747 5.256     .  0 0 "[    .    1    .    2]" 1 
        423 1 16 GLY H    1 82 LYS HG2  . . 4.550 2.520 2.215 2.844     .  0 0 "[    .    1    .    2]" 1 
        424 1 16 GLY H    1 82 LYS QG   . . 3.720 2.432 2.181 2.692     .  0 0 "[    .    1    .    2]" 1 
        425 1 16 GLY H    1 82 LYS HG3  . . 4.550 3.307 2.757 3.690     .  0 0 "[    .    1    .    2]" 1 
        426 1 16 GLY H    1 83 ASN HA   . . 3.250 2.663 2.364 3.025     .  0 0 "[    .    1    .    2]" 1 
        427 1 16 GLY H    1 83 ASN HB2  . . 5.500 5.084 4.564 5.532 0.032 18 0 "[    .    1    .    2]" 1 
        428 1 16 GLY H    1 83 ASN HB3  . . 5.500 5.219 4.410 5.518 0.018 15 0 "[    .    1    .    2]" 1 
        429 1 16 GLY H    1 84 GLN H    . . 5.060 4.430 4.098 4.768     .  0 0 "[    .    1    .    2]" 1 
        430 1 16 GLY HA2  1 82 LYS QD   . . 4.530 2.747 2.461 3.016     .  0 0 "[    .    1    .    2]" 1 
        431 1 16 GLY HA2  1 82 LYS QE   . . 4.270 4.068 3.911 4.213     .  0 0 "[    .    1    .    2]" 1 
        432 1 16 GLY HA2  1 82 LYS HG2  . . 4.060 2.652 2.405 2.966     .  0 0 "[    .    1    .    2]" 1 
        433 1 16 GLY HA2  1 82 LYS QG   . . 3.450 2.535 2.338 2.782     .  0 0 "[    .    1    .    2]" 1 
        434 1 16 GLY HA2  1 82 LYS HG3  . . 4.060 3.273 2.790 3.570     .  0 0 "[    .    1    .    2]" 1 
        435 1 16 GLY HA3  1 17 GLU QG   . . 5.340 4.211 3.645 4.973     .  0 0 "[    .    1    .    2]" 1 
        436 1 16 GLY HA3  1 82 LYS QD   . . 5.120 4.173 3.839 4.475     .  0 0 "[    .    1    .    2]" 1 
        437 1 16 GLY HA3  1 82 LYS QE   . . 5.020 4.926 4.774 5.051 0.031 15 0 "[    .    1    .    2]" 1 
        438 1 16 GLY HA3  1 82 LYS HG2  . . 4.430 4.100 3.858 4.397     .  0 0 "[    .    1    .    2]" 1 
        439 1 16 GLY HA3  1 82 LYS HG3  . . 4.430 4.256 3.903 4.431 0.001 10 0 "[    .    1    .    2]" 1 
        440 1 17 GLU H    1 17 GLU HB2  . . 3.680 3.256 2.695 3.689 0.009 19 0 "[    .    1    .    2]" 1 
        441 1 17 GLU H    1 17 GLU QB   . . 3.070 2.709 2.479 2.892     .  0 0 "[    .    1    .    2]" 1 
        442 1 17 GLU H    1 17 GLU HB3  . . 3.680 3.202 2.522 3.716 0.036 15 0 "[    .    1    .    2]" 1 
        443 1 17 GLU H    1 17 GLU HG2  . . 3.750 2.186 1.912 2.491     .  0 0 "[    .    1    .    2]" 1 
        444 1 17 GLU H    1 17 GLU HG3  . . 3.750 3.165 2.296 3.657     .  0 0 "[    .    1    .    2]" 1 
        445 1 17 GLU H    1 18 ILE H    . . 4.720 4.563 4.545 4.601     .  0 0 "[    .    1    .    2]" 1 
        446 1 17 GLU H    1 18 ILE MG   . . 5.500 5.486 5.402 5.518 0.018 10 0 "[    .    1    .    2]" 1 
        447 1 17 GLU H    1 82 LYS QD   . . 5.480 4.723 4.305 4.980     .  0 0 "[    .    1    .    2]" 1 
        448 1 17 GLU H    1 82 LYS QE   . . 4.760 4.537 4.101 4.757     .  0 0 "[    .    1    .    2]" 1 
        449 1 17 GLU H    1 82 LYS HG2  . . 4.410 3.912 3.461 4.292     .  0 0 "[    .    1    .    2]" 1 
        450 1 17 GLU H    1 82 LYS QG   . . 3.860 3.071 2.633 3.306     .  0 0 "[    .    1    .    2]" 1 
        451 1 17 GLU H    1 82 LYS HG3  . . 4.410 3.226 2.685 3.490     .  0 0 "[    .    1    .    2]" 1 
        452 1 17 GLU HA   1 17 GLU HG2  . . 3.990 3.569 3.100 3.930     .  0 0 "[    .    1    .    2]" 1 
        453 1 17 GLU HA   1 17 GLU QG   . . 3.460 3.222 2.988 3.340     .  0 0 "[    .    1    .    2]" 1 
        454 1 17 GLU HA   1 17 GLU HG3  . . 3.990 3.774 3.573 3.977     .  0 0 "[    .    1    .    2]" 1 
        455 1 17 GLU HA   1 18 ILE H    . . 2.830 2.380 2.322 2.461     .  0 0 "[    .    1    .    2]" 1 
        456 1 17 GLU QB   1 18 ILE HG12 . . 5.030 4.160 4.023 4.293     .  0 0 "[    .    1    .    2]" 1 
        457 1 17 GLU QB   1 18 ILE MG   . . 4.570 4.458 4.358 4.567     .  0 0 "[    .    1    .    2]" 1 
        458 1 17 GLU QB   1 20 GLY H    . . 5.340 5.317 5.162 5.387 0.047 16 0 "[    .    1    .    2]" 1 
        459 1 17 GLU HB2  1 18 ILE H    . . 3.910 2.898 2.378 3.539     .  0 0 "[    .    1    .    2]" 1 
        460 1 17 GLU HB3  1 18 ILE H    . . 3.910 3.280 2.649 3.923 0.013 13 0 "[    .    1    .    2]" 1 
        461 1 17 GLU QG   1 18 ILE H    . . 4.520 3.970 3.008 4.491     .  0 0 "[    .    1    .    2]" 1 
        462 1 17 GLU HG2  1 18 ILE H    . . 5.160 4.834 4.368 5.020     .  0 0 "[    .    1    .    2]" 1 
        463 1 17 GLU HG3  1 18 ILE H    . . 5.160 4.310 3.066 5.146     .  0 0 "[    .    1    .    2]" 1 
        464 1 18 ILE H    1 18 ILE HB   . . 3.710 3.640 3.622 3.656     .  0 0 "[    .    1    .    2]" 1 
        465 1 18 ILE H    1 18 ILE MD   . . 3.910 3.737 3.684 3.782     .  0 0 "[    .    1    .    2]" 1 
        466 1 18 ILE H    1 18 ILE HG12 . . 3.140 2.176 2.074 2.256     .  0 0 "[    .    1    .    2]" 1 
        467 1 18 ILE H    1 18 ILE HG13 . . 3.350 2.536 2.307 2.699     .  0 0 "[    .    1    .    2]" 1 
        468 1 18 ILE H    1 18 ILE MG   . . 2.980 2.592 2.396 2.743     .  0 0 "[    .    1    .    2]" 1 
        469 1 18 ILE H    1 19 LEU H    . . 4.840 4.556 4.516 4.579     .  0 0 "[    .    1    .    2]" 1 
        470 1 18 ILE H    1 19 LEU HA   . . 5.500 5.491 5.456 5.534 0.034 18 0 "[    .    1    .    2]" 1 
        471 1 18 ILE H    1 82 LYS HA   . . 5.380 5.118 4.955 5.341     .  0 0 "[    .    1    .    2]" 1 
        472 1 18 ILE H    1 82 LYS QE   . . 4.700 3.580 3.166 3.841     .  0 0 "[    .    1    .    2]" 1 
        473 1 18 ILE HA   1 18 ILE MD   . . 4.220 4.142 4.116 4.160     .  0 0 "[    .    1    .    2]" 1 
        474 1 18 ILE HA   1 18 ILE HG13 . . 4.150 3.608 3.586 3.641     .  0 0 "[    .    1    .    2]" 1 
        475 1 18 ILE HA   1 18 ILE MG   . . 2.860 2.288 2.175 2.385     .  0 0 "[    .    1    .    2]" 1 
        476 1 18 ILE HA   1 19 LEU H    . . 3.070 2.482 2.429 2.564     .  0 0 "[    .    1    .    2]" 1 
        477 1 18 ILE HA   1 19 LEU HA   . . 4.530 4.313 4.307 4.321     .  0 0 "[    .    1    .    2]" 1 
        478 1 18 ILE HA   1 19 LEU HB3  . . 5.030 5.018 4.915 5.056 0.026 16 0 "[    .    1    .    2]" 1 
        479 1 18 ILE HA   1 82 LYS HA   . . 3.720 3.158 2.861 3.544     .  0 0 "[    .    1    .    2]" 1 
        480 1 18 ILE HA   1 82 LYS HB2  . . 5.000 2.648 2.331 2.886     .  0 0 "[    .    1    .    2]" 1 
        481 1 18 ILE HA   1 82 LYS QB   . . 4.290 2.627 2.318 2.857     .  0 0 "[    .    1    .    2]" 1 
        482 1 18 ILE HA   1 82 LYS HB3  . . 5.000 4.381 4.084 4.600     .  0 0 "[    .    1    .    2]" 1 
        483 1 18 ILE HA   1 82 LYS QG   . . 4.430 3.470 3.221 3.900     .  0 0 "[    .    1    .    2]" 1 
        484 1 18 ILE HB   1 18 ILE MD   . . 3.010 2.224 2.118 2.331     .  0 0 "[    .    1    .    2]" 1 
        485 1 18 ILE HB   1 19 LEU H    . . 3.600 2.204 2.037 2.318     .  0 0 "[    .    1    .    2]" 1 
        486 1 18 ILE HB   1 19 LEU HA   . . 4.950 4.629 4.559 4.682     .  0 0 "[    .    1    .    2]" 1 
        487 1 18 ILE HB   1 20 GLY H    . . 3.770 2.620 2.510 2.772     .  0 0 "[    .    1    .    2]" 1 
        488 1 18 ILE HB   1 20 GLY HA2  . . 5.240 4.223 4.094 4.373     .  0 0 "[    .    1    .    2]" 1 
        489 1 18 ILE HB   1 21 VAL H    . . 4.910 4.499 4.382 4.651     .  0 0 "[    .    1    .    2]" 1 
        490 1 18 ILE MD   1 19 LEU H    . . 4.110 3.767 3.500 3.979     .  0 0 "[    .    1    .    2]" 1 
        491 1 18 ILE MD   1 20 GLY H    . . 3.430 2.458 2.221 2.636     .  0 0 "[    .    1    .    2]" 1 
        492 1 18 ILE MD   1 20 GLY HA2  . . 3.320 2.148 1.987 2.361     .  0 0 "[    .    1    .    2]" 1 
        493 1 18 ILE MD   1 20 GLY HA3  . . 3.930 3.421 3.163 3.519     .  0 0 "[    .    1    .    2]" 1 
        494 1 18 ILE MD   1 21 VAL H    . . 3.810 3.430 3.174 3.697     .  0 0 "[    .    1    .    2]" 1 
        495 1 18 ILE MD   1 41 MET HB2  . . 4.460 4.061 3.789 4.330     .  0 0 "[    .    1    .    2]" 1 
        496 1 18 ILE MD   1 41 MET ME   . . 3.530 2.133 1.849 2.558     .  0 0 "[    .    1    .    2]" 1 
        497 1 18 ILE MD   1 41 MET QG   . . 4.370 3.811 3.402 4.141     .  0 0 "[    .    1    .    2]" 1 
        498 1 18 ILE HG12 1 18 ILE MG   . . 3.020 2.204 2.083 2.283     .  0 0 "[    .    1    .    2]" 1 
        499 1 18 ILE HG12 1 20 GLY H    . . 4.270 3.675 3.557 3.850     .  0 0 "[    .    1    .    2]" 1 
        500 1 18 ILE HG12 1 20 GLY HA2  . . 4.820 4.412 4.245 4.574     .  0 0 "[    .    1    .    2]" 1 
        501 1 18 ILE HG13 1 20 GLY H    . . 3.790 2.055 1.901 2.323     .  0 0 "[    .    1    .    2]" 1 
        502 1 18 ILE HG13 1 20 GLY HA2  . . 4.230 3.099 2.932 3.280     .  0 0 "[    .    1    .    2]" 1 
        503 1 18 ILE HG13 1 20 GLY HA3  . . 4.240 3.566 3.382 3.758     .  0 0 "[    .    1    .    2]" 1 
        504 1 18 ILE MG   1 19 LEU H    . . 3.800 3.518 3.408 3.595     .  0 0 "[    .    1    .    2]" 1 
        505 1 18 ILE MG   1 20 GLY H    . . 4.190 4.055 4.029 4.106     .  0 0 "[    .    1    .    2]" 1 
        506 1 18 ILE MG   1 20 GLY HA2  . . 5.150 5.084 5.045 5.154 0.004 13 0 "[    .    1    .    2]" 1 
        507 1 18 ILE MG   1 82 LYS H    . . 5.350 4.963 4.724 5.341     .  0 0 "[    .    1    .    2]" 1 
        508 1 18 ILE MG   1 82 LYS HA   . . 4.890 4.424 4.179 4.736     .  0 0 "[    .    1    .    2]" 1 
        509 1 18 ILE MG   1 82 LYS QB   . . 3.900 2.854 2.598 3.074     .  0 0 "[    .    1    .    2]" 1 
        510 1 18 ILE MG   1 82 LYS QD   . . 3.980 3.803 3.568 3.956     .  0 0 "[    .    1    .    2]" 1 
        511 1 18 ILE MG   1 82 LYS QE   . . 3.360 1.979 1.781 2.186     .  0 0 "[    .    1    .    2]" 1 
        512 1 19 LEU H    1 19 LEU HB2  . . 3.630 2.495 2.432 2.555     .  0 0 "[    .    1    .    2]" 1 
        513 1 19 LEU H    1 19 LEU HB3  . . 3.610 2.555 2.483 2.615     .  0 0 "[    .    1    .    2]" 1 
        514 1 19 LEU H    1 19 LEU MD1  . . 4.050 3.997 3.934 4.050     .  8 0 "[    .    1    .    2]" 1 
        515 1 19 LEU H    1 19 LEU MD2  . . 4.280 4.234 4.182 4.264     .  0 0 "[    .    1    .    2]" 1 
        516 1 19 LEU H    1 19 LEU HG   . . 4.600 4.521 4.481 4.550     .  0 0 "[    .    1    .    2]" 1 
        517 1 19 LEU H    1 20 GLY H    . . 3.820 2.664 2.636 2.707     .  0 0 "[    .    1    .    2]" 1 
        518 1 19 LEU H    1 21 VAL H    . . 4.820 4.335 4.162 4.481     .  0 0 "[    .    1    .    2]" 1 
        519 1 19 LEU H    1 78 ILE MG   . . 4.360 4.191 3.939 4.361 0.001  4 0 "[    .    1    .    2]" 1 
        520 1 19 LEU H    1 81 LEU MD1  . . 5.500 5.277 4.890 5.501 0.001  6 0 "[    .    1    .    2]" 1 
        521 1 19 LEU H    1 82 LYS HA   . . 4.940 4.717 4.351 4.953 0.013 15 0 "[    .    1    .    2]" 1 
        522 1 19 LEU HA   1 19 LEU MD1  . . 2.880 2.075 1.968 2.165     .  0 0 "[    .    1    .    2]" 1 
        523 1 19 LEU HA   1 19 LEU MD2  . . 3.960 3.823 3.773 3.857     .  0 0 "[    .    1    .    2]" 1 
        524 1 19 LEU HA   1 19 LEU HG   . . 3.810 3.159 3.067 3.311     .  0 0 "[    .    1    .    2]" 1 
        525 1 19 LEU HA   1 21 VAL MG1  . . 4.940 4.518 4.338 4.710     .  0 0 "[    .    1    .    2]" 1 
        526 1 19 LEU HA   1 45 PRO HB2  . . 4.170 3.842 3.747 3.955     .  0 0 "[    .    1    .    2]" 1 
        527 1 19 LEU HA   1 45 PRO HB3  . . 4.440 4.364 4.173 4.452 0.012 16 0 "[    .    1    .    2]" 1 
        528 1 19 LEU HA   1 45 PRO HG2  . . 3.440 2.196 2.062 2.342     .  0 0 "[    .    1    .    2]" 1 
        529 1 19 LEU HA   1 45 PRO HG3  . . 3.730 2.312 2.096 2.431     .  0 0 "[    .    1    .    2]" 1 
        530 1 19 LEU HA   1 46 ALA H    . . 4.820 4.227 4.102 4.377     .  0 0 "[    .    1    .    2]" 1 
        531 1 19 LEU HA   1 78 ILE MG   . . 5.500 5.116 4.929 5.279     .  0 0 "[    .    1    .    2]" 1 
        532 1 19 LEU HA   1 81 LEU MD1  . . 5.430 5.312 5.054 5.440 0.010 15 0 "[    .    1    .    2]" 1 
        533 1 19 LEU HB2  1 19 LEU MD1  . . 2.970 2.344 2.282 2.431     .  0 0 "[    .    1    .    2]" 1 
        534 1 19 LEU HB2  1 19 LEU MD2  . . 3.250 2.324 2.204 2.425     .  0 0 "[    .    1    .    2]" 1 
        535 1 19 LEU HB2  1 20 GLY H    . . 4.400 4.331 4.271 4.395     .  0 0 "[    .    1    .    2]" 1 
        536 1 19 LEU HB2  1 78 ILE MG   . . 3.660 3.151 2.942 3.358     .  0 0 "[    .    1    .    2]" 1 
        537 1 19 LEU HB2  1 81 LEU MD1  . . 4.330 3.472 3.050 3.690     .  0 0 "[    .    1    .    2]" 1 
        538 1 19 LEU HB3  1 19 LEU MD2  . . 3.180 2.351 2.252 2.448     .  0 0 "[    .    1    .    2]" 1 
        539 1 19 LEU HB3  1 20 GLY H    . . 3.830 3.604 3.469 3.734     .  0 0 "[    .    1    .    2]" 1 
        540 1 19 LEU HB3  1 21 VAL H    . . 4.900 3.332 3.185 3.555     .  0 0 "[    .    1    .    2]" 1 
        541 1 19 LEU HB3  1 78 ILE MG   . . 3.510 2.970 2.873 3.054     .  0 0 "[    .    1    .    2]" 1 
        542 1 19 LEU MD1  1 20 GLY H    . . 4.860 4.596 4.444 4.677     .  0 0 "[    .    1    .    2]" 1 
        543 1 19 LEU MD1  1 45 PRO HA   . . 5.320 4.904 4.615 5.082     .  0 0 "[    .    1    .    2]" 1 
        544 1 19 LEU MD1  1 45 PRO HB2  . . 3.180 2.797 2.513 2.943     .  0 0 "[    .    1    .    2]" 1 
        545 1 19 LEU MD1  1 45 PRO HB3  . . 4.210 4.011 3.746 4.169     .  0 0 "[    .    1    .    2]" 1 
        546 1 19 LEU MD1  1 45 PRO HG2  . . 3.880 2.221 1.997 2.489     .  0 0 "[    .    1    .    2]" 1 
        547 1 19 LEU MD1  1 45 PRO HG3  . . 4.020 3.153 2.954 3.313     .  0 0 "[    .    1    .    2]" 1 
        548 1 19 LEU MD1  1 46 ALA HA   . . 4.120 3.548 3.168 3.852     .  0 0 "[    .    1    .    2]" 1 
        549 1 19 LEU MD1  1 49 SER HB3  . . 5.500 4.903 4.661 5.146     .  0 0 "[    .    1    .    2]" 1 
        550 1 19 LEU MD2  1 20 GLY H    . . 5.370 5.298 5.203 5.394 0.024 16 0 "[    .    1    .    2]" 1 
        551 1 19 LEU MD2  1 21 VAL H    . . 4.700 4.584 4.383 4.691     .  0 0 "[    .    1    .    2]" 1 
        552 1 19 LEU MD2  1 46 ALA H    . . 5.500 5.292 5.125 5.487     .  0 0 "[    .    1    .    2]" 1 
        553 1 19 LEU MD2  1 78 ILE HA   . . 4.960 4.092 3.943 4.347     .  0 0 "[    .    1    .    2]" 1 
        554 1 19 LEU MD2  1 78 ILE HG12 . . 4.210 3.668 3.446 3.954     .  0 0 "[    .    1    .    2]" 1 
        555 1 19 LEU HG   1 20 GLY H    . . 4.940 4.689 4.582 4.773     .  0 0 "[    .    1    .    2]" 1 
        556 1 19 LEU HG   1 21 VAL H    . . 4.500 4.047 3.737 4.324     .  0 0 "[    .    1    .    2]" 1 
        557 1 19 LEU HG   1 21 VAL MG1  . . 3.560 2.273 1.963 2.490     .  0 0 "[    .    1    .    2]" 1 
        558 1 19 LEU HG   1 21 VAL MG2  . . 3.990 3.863 3.757 3.950     .  0 0 "[    .    1    .    2]" 1 
        559 1 19 LEU HG   1 46 ALA H    . . 4.320 4.037 3.819 4.278     .  0 0 "[    .    1    .    2]" 1 
        560 1 19 LEU HG   1 46 ALA MB   . . 3.220 2.556 2.291 2.743     .  0 0 "[    .    1    .    2]" 1 
        561 1 19 LEU HG   1 78 ILE MG   . . 4.070 4.033 3.859 4.079 0.009 10 0 "[    .    1    .    2]" 1 
        562 1 20 GLY H    1 21 VAL H    . . 3.240 3.108 2.992 3.181     .  0 0 "[    .    1    .    2]" 1 
        563 1 20 GLY H    1 21 VAL MG1  . . 4.740 4.574 4.477 4.655     .  0 0 "[    .    1    .    2]" 1 
        564 1 20 GLY H    1 46 ALA MB   . . 5.100 5.013 4.872 5.104 0.004 10 0 "[    .    1    .    2]" 1 
        565 1 20 GLY HA2  1 21 VAL H    . . 3.460 2.695 2.629 2.788     .  0 0 "[    .    1    .    2]" 1 
        566 1 20 GLY HA2  1 21 VAL MG1  . . 4.920 4.859 4.801 4.938 0.018 15 0 "[    .    1    .    2]" 1 
        567 1 20 GLY HA2  1 41 MET H    . . 4.620 4.286 4.066 4.430     .  0 0 "[    .    1    .    2]" 1 
        568 1 20 GLY HA2  1 41 MET HB2  . . 4.080 2.725 2.342 2.997     .  0 0 "[    .    1    .    2]" 1 
        569 1 20 GLY HA2  1 41 MET HB3  . . 4.250 3.656 3.178 4.194     .  0 0 "[    .    1    .    2]" 1 
        570 1 20 GLY HA2  1 41 MET ME   . . 3.360 2.155 1.978 2.406     .  0 0 "[    .    1    .    2]" 1 
        571 1 20 GLY HA2  1 41 MET QG   . . 4.460 3.526 3.069 3.897     .  0 0 "[    .    1    .    2]" 1 
        572 1 20 GLY HA2  1 46 ALA H    . . 5.500 5.424 5.176 5.502 0.002  2 0 "[    .    1    .    2]" 1 
        573 1 20 GLY HA3  1 21 VAL MG2  . . 5.500 5.472 5.440 5.501 0.001  1 0 "[    .    1    .    2]" 1 
        574 1 20 GLY HA3  1 41 MET H    . . 4.620 4.036 3.865 4.204     .  0 0 "[    .    1    .    2]" 1 
        575 1 20 GLY HA3  1 41 MET HB2  . . 4.160 2.854 2.557 3.210     .  0 0 "[    .    1    .    2]" 1 
        576 1 20 GLY HA3  1 41 MET HB3  . . 4.200 2.884 2.533 3.268     .  0 0 "[    .    1    .    2]" 1 
        577 1 20 GLY HA3  1 41 MET ME   . . 3.730 3.206 3.013 3.385     .  0 0 "[    .    1    .    2]" 1 
        578 1 20 GLY HA3  1 45 PRO HG2  . . 5.260 3.956 3.731 4.114     .  0 0 "[    .    1    .    2]" 1 
        579 1 20 GLY HA3  1 46 ALA H    . . 4.680 3.930 3.613 4.046     .  0 0 "[    .    1    .    2]" 1 
        580 1 21 VAL H    1 21 VAL HB   . . 3.750 3.145 3.083 3.183     .  0 0 "[    .    1    .    2]" 1 
        581 1 21 VAL H    1 21 VAL MG1  . . 3.050 2.597 2.529 2.668     .  0 0 "[    .    1    .    2]" 1 
        582 1 21 VAL H    1 21 VAL MG2  . . 4.110 4.024 4.007 4.035     .  0 0 "[    .    1    .    2]" 1 
        583 1 21 VAL H    1 22 VAL H    . . 4.430 4.301 4.248 4.385     .  0 0 "[    .    1    .    2]" 1 
        584 1 21 VAL HA   1 21 VAL MG1  . . 3.560 3.169 3.166 3.176     .  0 0 "[    .    1    .    2]" 1 
        585 1 21 VAL HA   1 21 VAL MG2  . . 3.110 2.100 2.039 2.180     .  0 0 "[    .    1    .    2]" 1 
        586 1 21 VAL HA   1 22 VAL H    . . 2.870 2.228 2.190 2.342     .  0 0 "[    .    1    .    2]" 1 
        587 1 21 VAL HA   1 22 VAL HA   . . 4.520 4.389 4.376 4.421     .  0 0 "[    .    1    .    2]" 1 
        588 1 21 VAL HA   1 22 VAL HB   . . 5.160 4.654 4.610 4.717     .  0 0 "[    .    1    .    2]" 1 
        589 1 21 VAL HA   1 22 VAL MG1  . . 5.500 5.446 5.436 5.453     .  0 0 "[    .    1    .    2]" 1 
        590 1 21 VAL HA   1 22 VAL MG2  . . 3.930 3.469 3.356 3.622     .  0 0 "[    .    1    .    2]" 1 
        591 1 21 VAL HA   1 37 ILE MG   . . 4.410 3.971 3.857 4.102     .  0 0 "[    .    1    .    2]" 1 
        592 1 21 VAL HA   1 40 MET HG2  . . 4.220 3.561 3.273 3.773     .  0 0 "[    .    1    .    2]" 1 
        593 1 21 VAL HA   1 40 MET HG3  . . 5.270 4.700 4.488 4.863     .  0 0 "[    .    1    .    2]" 1 
        594 1 21 VAL HA   1 41 MET H    . . 4.350 2.861 2.665 3.170     .  0 0 "[    .    1    .    2]" 1 
        595 1 21 VAL HA   1 41 MET HB2  . . 5.070 4.021 3.832 4.311     .  0 0 "[    .    1    .    2]" 1 
        596 1 21 VAL HA   1 46 ALA MB   . . 4.160 3.544 3.409 3.749     .  0 0 "[    .    1    .    2]" 1 
        597 1 21 VAL HB   1 22 VAL H    . . 4.270 4.190 4.010 4.258     .  0 0 "[    .    1    .    2]" 1 
        598 1 21 VAL HB   1 46 ALA MB   . . 3.470 1.941 1.853 2.070     .  0 0 "[    .    1    .    2]" 1 
        599 1 21 VAL MG1  1 22 VAL H    . . 3.800 3.364 3.066 3.517     .  0 0 "[    .    1    .    2]" 1 
        600 1 21 VAL MG1  1 22 VAL HA   . . 4.330 3.608 3.435 3.754     .  0 0 "[    .    1    .    2]" 1 
        601 1 21 VAL MG1  1 23 ILE H    . . 4.590 4.384 4.254 4.502     .  0 0 "[    .    1    .    2]" 1 
        602 1 21 VAL MG1  1 23 ILE HA   . . 4.970 4.833 4.764 4.919     .  0 0 "[    .    1    .    2]" 1 
        603 1 21 VAL MG1  1 37 ILE HA   . . 4.750 4.597 4.473 4.738     .  0 0 "[    .    1    .    2]" 1 
        604 1 21 VAL MG1  1 38 ALA H    . . 5.500 5.357 5.230 5.442     .  0 0 "[    .    1    .    2]" 1 
        605 1 21 VAL MG1  1 39 ASN H    . . 5.500 5.460 5.333 5.513 0.013 15 0 "[    .    1    .    2]" 1 
        606 1 21 VAL MG1  1 40 MET HG2  . . 5.050 4.691 4.479 4.870     .  0 0 "[    .    1    .    2]" 1 
        607 1 21 VAL MG2  1 22 VAL H    . . 3.610 2.371 2.068 2.539     .  0 0 "[    .    1    .    2]" 1 
        608 1 21 VAL MG2  1 37 ILE HA   . . 4.340 3.587 3.463 3.735     .  0 0 "[    .    1    .    2]" 1 
        609 1 21 VAL MG2  1 38 ALA H    . . 4.880 4.305 4.089 4.449     .  0 0 "[    .    1    .    2]" 1 
        610 1 21 VAL MG2  1 39 ASN H    . . 4.030 3.867 3.659 3.948     .  0 0 "[    .    1    .    2]" 1 
        611 1 21 VAL MG2  1 40 MET H    . . 4.800 4.645 4.464 4.790     .  0 0 "[    .    1    .    2]" 1 
        612 1 21 VAL MG2  1 40 MET HA   . . 3.520 2.529 2.348 2.685     .  0 0 "[    .    1    .    2]" 1 
        613 1 21 VAL MG2  1 40 MET HG2  . . 3.320 2.002 1.938 2.098     .  0 0 "[    .    1    .    2]" 1 
        614 1 21 VAL MG2  1 40 MET HG3  . . 3.630 2.974 2.654 3.158     .  0 0 "[    .    1    .    2]" 1 
        615 1 21 VAL MG2  1 41 MET H    . . 4.560 3.825 3.676 4.030     .  0 0 "[    .    1    .    2]" 1 
        616 1 21 VAL MG2  1 46 ALA HA   . . 4.830 4.534 4.331 4.757     .  0 0 "[    .    1    .    2]" 1 
        617 1 21 VAL MG2  1 46 ALA MB   . . 2.470 2.216 2.041 2.392     .  0 0 "[    .    1    .    2]" 1 
        618 1 21 VAL MG2  1 47 GLU H    . . 4.910 4.689 4.526 4.821     .  0 0 "[    .    1    .    2]" 1 
        619 1 22 VAL H    1 22 VAL HB   . . 3.190 2.616 2.573 2.692     .  0 0 "[    .    1    .    2]" 1 
        620 1 22 VAL H    1 22 VAL MG1  . . 4.020 3.840 3.819 3.873     .  0 0 "[    .    1    .    2]" 1 
        621 1 22 VAL H    1 22 VAL MG2  . . 3.260 2.614 2.450 2.872     .  0 0 "[    .    1    .    2]" 1 
        622 1 22 VAL H    1 23 ILE H    . . 4.600 4.490 4.429 4.535     .  0 0 "[    .    1    .    2]" 1 
        623 1 22 VAL H    1 23 ILE MG   . . 4.440 4.251 4.125 4.389     .  0 0 "[    .    1    .    2]" 1 
        624 1 22 VAL H    1 37 ILE HA   . . 5.010 4.658 4.458 4.887     .  0 0 "[    .    1    .    2]" 1 
        625 1 22 VAL H    1 37 ILE MG   . . 3.790 3.035 2.884 3.210     .  0 0 "[    .    1    .    2]" 1 
        626 1 22 VAL H    1 38 ALA H    . . 4.420 4.182 4.032 4.324     .  0 0 "[    .    1    .    2]" 1 
        627 1 22 VAL H    1 38 ALA MB   . . 4.960 4.795 4.657 4.935     .  0 0 "[    .    1    .    2]" 1 
        628 1 22 VAL H    1 39 ASN H    . . 3.360 3.162 3.043 3.236     .  0 0 "[    .    1    .    2]" 1 
        629 1 22 VAL H    1 39 ASN HB2  . . 5.340 5.143 4.882 5.309     .  0 0 "[    .    1    .    2]" 1 
        630 1 22 VAL H    1 39 ASN HB3  . . 4.310 4.001 3.698 4.274     .  0 0 "[    .    1    .    2]" 1 
        631 1 22 VAL H    1 40 MET HA   . . 4.370 3.251 3.096 3.366     .  0 0 "[    .    1    .    2]" 1 
        632 1 22 VAL H    1 40 MET HG2  . . 4.810 4.363 4.133 4.559     .  0 0 "[    .    1    .    2]" 1 
        633 1 22 VAL H    1 40 MET HG3  . . 5.060 4.769 4.568 4.900     .  0 0 "[    .    1    .    2]" 1 
        634 1 22 VAL H    1 41 MET H    . . 4.670 4.478 4.261 4.662     .  0 0 "[    .    1    .    2]" 1 
        635 1 22 VAL H    1 41 MET ME   . . 5.500 5.365 5.085 5.497     .  0 0 "[    .    1    .    2]" 1 
        636 1 22 VAL HA   1 22 VAL MG1  . . 2.940 2.417 2.366 2.446     .  0 0 "[    .    1    .    2]" 1 
        637 1 22 VAL HA   1 22 VAL MG2  . . 2.940 2.403 2.308 2.473     .  0 0 "[    .    1    .    2]" 1 
        638 1 22 VAL HA   1 23 ILE H    . . 2.800 2.210 2.183 2.245     .  0 0 "[    .    1    .    2]" 1 
        639 1 22 VAL HA   1 23 ILE HA   . . 4.830 4.409 4.396 4.424     .  0 0 "[    .    1    .    2]" 1 
        640 1 22 VAL HA   1 23 ILE HG12 . . 4.370 4.040 3.964 4.099     .  0 0 "[    .    1    .    2]" 1 
        641 1 22 VAL HA   1 23 ILE HG13 . . 4.810 4.634 4.415 4.778     .  0 0 "[    .    1    .    2]" 1 
        642 1 22 VAL HA   1 23 ILE MG   . . 3.920 3.688 3.600 3.856     .  0 0 "[    .    1    .    2]" 1 
        643 1 22 VAL HA   1 39 ASN H    . . 4.940 4.809 4.684 4.942 0.002  2 0 "[    .    1    .    2]" 1 
        644 1 22 VAL HB   1 23 ILE H    . . 4.300 3.953 3.823 4.032     .  0 0 "[    .    1    .    2]" 1 
        645 1 22 VAL HB   1 38 ALA H    . . 4.610 3.454 3.280 3.683     .  0 0 "[    .    1    .    2]" 1 
        646 1 22 VAL HB   1 38 ALA MB   . . 3.670 3.009 2.790 3.230     .  0 0 "[    .    1    .    2]" 1 
        647 1 22 VAL HB   1 39 ASN H    . . 3.250 2.512 2.331 2.697     .  0 0 "[    .    1    .    2]" 1 
        648 1 22 VAL HB   1 39 ASN HA   . . 4.620 4.427 4.225 4.539     .  0 0 "[    .    1    .    2]" 1 
        649 1 22 VAL HB   1 39 ASN HB2  . . 3.670 3.376 3.241 3.463     .  0 0 "[    .    1    .    2]" 1 
        650 1 22 VAL HB   1 39 ASN HB3  . . 3.330 2.744 2.645 2.863     .  0 0 "[    .    1    .    2]" 1 
        651 1 22 VAL HB   1 40 MET H    . . 5.500 5.286 5.098 5.412     .  0 0 "[    .    1    .    2]" 1 
        652 1 22 VAL HB   1 40 MET HA   . . 5.500 5.004 4.817 5.198     .  0 0 "[    .    1    .    2]" 1 
        653 1 22 VAL MG1  1 23 ILE H    . . 3.160 2.135 2.017 2.220     .  0 0 "[    .    1    .    2]" 1 
        654 1 22 VAL MG1  1 23 ILE HA   . . 4.170 3.538 3.475 3.637     .  0 0 "[    .    1    .    2]" 1 
        655 1 22 VAL MG1  1 24 VAL H    . . 4.840 4.653 4.512 4.757     .  0 0 "[    .    1    .    2]" 1 
        656 1 22 VAL MG1  1 38 ALA H    . . 4.360 3.494 3.280 3.707     .  0 0 "[    .    1    .    2]" 1 
        657 1 22 VAL MG1  1 39 ASN H    . . 3.920 3.721 3.581 3.919     .  0 0 "[    .    1    .    2]" 1 
        658 1 22 VAL MG1  1 39 ASN HB2  . . 3.980 3.899 3.710 3.980     .  0 0 "[    .    1    .    2]" 1 
        659 1 22 VAL MG1  1 39 ASN HB3  . . 4.010 3.799 3.618 3.928     .  0 0 "[    .    1    .    2]" 1 
        660 1 22 VAL MG2  1 23 ILE H    . . 3.980 3.968 3.928 3.986 0.006 15 0 "[    .    1    .    2]" 1 
        661 1 22 VAL MG2  1 38 ALA H    . . 5.230 4.889 4.759 5.061     .  0 0 "[    .    1    .    2]" 1 
        662 1 22 VAL MG2  1 39 ASN H    . . 4.090 3.941 3.750 4.092 0.002  1 0 "[    .    1    .    2]" 1 
        663 1 22 VAL MG2  1 39 ASN HB2  . . 4.030 3.707 3.472 4.026     .  0 0 "[    .    1    .    2]" 1 
        664 1 22 VAL MG2  1 39 ASN HB3  . . 3.240 2.490 2.130 2.871     .  0 0 "[    .    1    .    2]" 1 
        665 1 22 VAL MG2  1 39 ASN QD   . . 5.010 4.184 3.551 5.014 0.004 15 0 "[    .    1    .    2]" 1 
        666 1 22 VAL MG2  1 41 MET H    . . 4.930 4.539 4.242 4.834     .  0 0 "[    .    1    .    2]" 1 
        667 1 22 VAL MG2  1 41 MET ME   . . 4.740 3.575 3.266 3.936     .  0 0 "[    .    1    .    2]" 1 
        668 1 23 ILE H    1 23 ILE HG12 . . 3.690 2.579 2.484 2.668     .  0 0 "[    .    1    .    2]" 1 
        669 1 23 ILE H    1 23 ILE HG13 . . 3.310 2.566 2.366 2.688     .  0 0 "[    .    1    .    2]" 1 
        670 1 23 ILE H    1 23 ILE MG   . . 3.220 2.957 2.891 3.032     .  0 0 "[    .    1    .    2]" 1 
        671 1 23 ILE H    1 24 VAL H    . . 4.750 4.474 4.442 4.501     .  0 0 "[    .    1    .    2]" 1 
        672 1 23 ILE H    1 38 ALA MB   . . 4.190 4.025 3.824 4.169     .  0 0 "[    .    1    .    2]" 1 
        673 1 23 ILE H    1 75 GLN HE21 . . 4.560 3.464 3.089 4.069     .  0 0 "[    .    1    .    2]" 1 
        674 1 23 ILE H    1 75 GLN HE22 . . 5.040 4.538 4.109 4.868     .  0 0 "[    .    1    .    2]" 1 
        675 1 23 ILE HA   1 23 ILE MD   . . 4.180 4.114 4.098 4.138     .  0 0 "[    .    1    .    2]" 1 
        676 1 23 ILE HA   1 23 ILE MG   . . 2.960 2.307 2.236 2.350     .  0 0 "[    .    1    .    2]" 1 
        677 1 23 ILE HA   1 24 VAL H    . . 2.980 2.332 2.274 2.411     .  0 0 "[    .    1    .    2]" 1 
        678 1 23 ILE HA   1 24 VAL HA   . . 4.770 4.478 4.451 4.525     .  0 0 "[    .    1    .    2]" 1 
        679 1 23 ILE HA   1 24 VAL MG1  . . 4.120 3.622 3.468 3.963     .  0 0 "[    .    1    .    2]" 1 
        680 1 23 ILE HA   1 24 VAL MG2  . . 3.610 3.394 3.205 3.518     .  0 0 "[    .    1    .    2]" 1 
        681 1 23 ILE HA   1 35 VAL HB   . . 4.730 4.532 4.378 4.640     .  0 0 "[    .    1    .    2]" 1 
        682 1 23 ILE HA   1 35 VAL MG1  . . 5.430 4.897 4.726 5.056     .  0 0 "[    .    1    .    2]" 1 
        683 1 23 ILE HA   1 36 ILE H    . . 4.590 4.292 4.067 4.482     .  0 0 "[    .    1    .    2]" 1 
        684 1 23 ILE HA   1 37 ILE HA   . . 3.620 2.419 2.235 2.565     .  0 0 "[    .    1    .    2]" 1 
        685 1 23 ILE HA   1 37 ILE MG   . . 4.420 3.890 3.647 4.117     .  0 0 "[    .    1    .    2]" 1 
        686 1 23 ILE HA   1 38 ALA H    . . 3.440 2.444 2.240 2.569     .  0 0 "[    .    1    .    2]" 1 
        687 1 23 ILE HA   1 38 ALA MB   . . 3.760 3.225 3.030 3.437     .  0 0 "[    .    1    .    2]" 1 
        688 1 23 ILE HA   1 39 ASN H    . . 4.520 4.410 4.251 4.520     . 13 0 "[    .    1    .    2]" 1 
        689 1 23 ILE HA   1 58 ILE MD   . . 5.420 5.126 4.894 5.252     .  0 0 "[    .    1    .    2]" 1 
        690 1 23 ILE HB   1 23 ILE MD   . . 3.020 2.208 2.132 2.293     .  0 0 "[    .    1    .    2]" 1 
        691 1 23 ILE HB   1 24 VAL H    . . 3.460 2.558 2.374 2.715     .  0 0 "[    .    1    .    2]" 1 
        692 1 23 ILE HB   1 35 VAL HA   . . 4.700 4.368 4.126 4.571     .  0 0 "[    .    1    .    2]" 1 
        693 1 23 ILE HB   1 35 VAL HB   . . 3.560 2.375 2.217 2.495     .  0 0 "[    .    1    .    2]" 1 
        694 1 23 ILE HB   1 35 VAL MG1  . . 3.450 2.961 2.790 3.166     .  0 0 "[    .    1    .    2]" 1 
        695 1 23 ILE HB   1 35 VAL MG2  . . 4.030 3.761 3.572 3.899     .  0 0 "[    .    1    .    2]" 1 
        696 1 23 ILE HB   1 36 ILE H    . . 4.330 3.616 3.505 3.748     .  0 0 "[    .    1    .    2]" 1 
        697 1 23 ILE HB   1 37 ILE HA   . . 5.140 4.185 4.007 4.386     .  0 0 "[    .    1    .    2]" 1 
        698 1 23 ILE HB   1 38 ALA H    . . 5.000 4.871 4.664 4.996     .  0 0 "[    .    1    .    2]" 1 
        699 1 23 ILE HB   1 71 LEU QD   . . 4.200 3.438 3.206 3.651     .  0 0 "[    .    1    .    2]" 1 
        700 1 23 ILE MD   1 24 VAL H    . . 4.290 4.054 3.831 4.219     .  0 0 "[    .    1    .    2]" 1 
        701 1 23 ILE MD   1 24 VAL HA   . . 4.420 4.304 4.188 4.418     .  0 0 "[    .    1    .    2]" 1 
        702 1 23 ILE MD   1 35 VAL HA   . . 4.900 4.450 4.221 4.606     .  0 0 "[    .    1    .    2]" 1 
        703 1 23 ILE MD   1 35 VAL HB   . . 3.570 2.537 2.215 2.842     .  0 0 "[    .    1    .    2]" 1 
        704 1 23 ILE MD   1 35 VAL MG1  . . 2.800 1.924 1.810 2.117     .  0 0 "[    .    1    .    2]" 1 
        705 1 23 ILE MD   1 36 ILE H    . . 4.830 4.689 4.499 4.833 0.003  6 0 "[    .    1    .    2]" 1 
        706 1 23 ILE MD   1 71 LEU QD   . . 2.840 2.155 1.902 2.442     .  0 0 "[    .    1    .    2]" 1 
        707 1 23 ILE MD   1 74 CYS H    . . 4.720 4.701 4.568 4.742 0.022 15 0 "[    .    1    .    2]" 1 
        708 1 23 ILE MD   1 74 CYS HB2  . . 3.420 2.724 2.649 2.785     .  0 0 "[    .    1    .    2]" 1 
        709 1 23 ILE MD   1 74 CYS HB3  . . 3.320 3.098 2.904 3.236     .  0 0 "[    .    1    .    2]" 1 
        710 1 23 ILE MD   1 75 GLN H    . . 3.580 3.030 2.940 3.096     .  0 0 "[    .    1    .    2]" 1 
        711 1 23 ILE MD   1 75 GLN HA   . . 3.250 2.020 1.974 2.212     .  0 0 "[    .    1    .    2]" 1 
        712 1 23 ILE MD   1 75 GLN HB2  . . 4.510 3.724 3.507 3.842     .  0 0 "[    .    1    .    2]" 1 
        713 1 23 ILE MD   1 75 GLN HB3  . . 4.010 3.853 3.677 3.989     .  0 0 "[    .    1    .    2]" 1 
        714 1 23 ILE MD   1 75 GLN HE21 . . 4.470 3.353 3.111 3.540     .  0 0 "[    .    1    .    2]" 1 
        715 1 23 ILE MD   1 75 GLN HE22 . . 4.970 4.686 4.477 4.868     .  0 0 "[    .    1    .    2]" 1 
        716 1 23 ILE MD   1 75 GLN HG2  . . 3.440 2.269 1.967 2.464     .  0 0 "[    .    1    .    2]" 1 
        717 1 23 ILE MD   1 75 GLN HG3  . . 3.500 2.172 1.961 2.443     .  0 0 "[    .    1    .    2]" 1 
        718 1 23 ILE MD   1 76 SER H    . . 5.250 4.810 4.699 4.955     .  0 0 "[    .    1    .    2]" 1 
        719 1 23 ILE MD   1 78 ILE H    . . 4.880 4.668 4.471 4.848     .  0 0 "[    .    1    .    2]" 1 
        720 1 23 ILE HG12 1 23 ILE MG   . . 3.390 2.082 2.047 2.144     .  0 0 "[    .    1    .    2]" 1 
        721 1 23 ILE HG12 1 24 VAL H    . . 5.230 4.943 4.771 5.067     .  0 0 "[    .    1    .    2]" 1 
        722 1 23 ILE HG12 1 75 GLN H    . . 5.370 5.301 5.139 5.374 0.004 13 0 "[    .    1    .    2]" 1 
        723 1 23 ILE HG12 1 75 GLN HA   . . 3.750 3.418 3.237 3.612     .  0 0 "[    .    1    .    2]" 1 
        724 1 23 ILE HG12 1 75 GLN HE21 . . 4.450 3.532 3.065 3.937     .  0 0 "[    .    1    .    2]" 1 
        725 1 23 ILE HG12 1 75 GLN HG2  . . 4.240 2.426 2.119 2.618     .  0 0 "[    .    1    .    2]" 1 
        726 1 23 ILE HG12 1 75 GLN HG3  . . 4.350 3.542 3.086 3.802     .  0 0 "[    .    1    .    2]" 1 
        727 1 23 ILE HG13 1 24 VAL H    . . 5.250 3.895 3.675 4.047     .  0 0 "[    .    1    .    2]" 1 
        728 1 23 ILE HG13 1 24 VAL HA   . . 4.600 3.864 3.688 4.086     .  0 0 "[    .    1    .    2]" 1 
        729 1 23 ILE HG13 1 71 LEU QD   . . 2.930 2.505 2.108 2.926     .  0 0 "[    .    1    .    2]" 1 
        730 1 23 ILE HG13 1 74 CYS HB2  . . 5.260 5.187 5.030 5.265 0.005 13 0 "[    .    1    .    2]" 1 
        731 1 23 ILE HG13 1 75 GLN H    . . 5.440 5.136 5.012 5.278     .  0 0 "[    .    1    .    2]" 1 
        732 1 23 ILE HG13 1 75 GLN HA   . . 5.050 4.146 3.893 4.483     .  0 0 "[    .    1    .    2]" 1 
        733 1 23 ILE HG13 1 75 GLN HE21 . . 4.580 2.311 2.023 2.709     .  0 0 "[    .    1    .    2]" 1 
        734 1 23 ILE HG13 1 75 GLN HE22 . . 4.660 3.969 3.711 4.231     .  0 0 "[    .    1    .    2]" 1 
        735 1 23 ILE HG13 1 75 GLN HG2  . . 4.260 2.507 2.170 2.768     .  0 0 "[    .    1    .    2]" 1 
        736 1 23 ILE HG13 1 75 GLN HG3  . . 4.320 2.866 2.588 3.144     .  0 0 "[    .    1    .    2]" 1 
        737 1 23 ILE MG   1 24 VAL H    . . 3.810 3.740 3.632 3.795     .  0 0 "[    .    1    .    2]" 1 
        738 1 23 ILE MG   1 35 VAL HA   . . 5.500 5.281 5.105 5.476     .  0 0 "[    .    1    .    2]" 1 
        739 1 23 ILE MG   1 35 VAL HB   . . 3.610 3.215 3.058 3.417     .  0 0 "[    .    1    .    2]" 1 
        740 1 23 ILE MG   1 36 ILE H    . . 4.530 4.467 4.242 4.538 0.008 15 0 "[    .    1    .    2]" 1 
        741 1 23 ILE MG   1 36 ILE HA   . . 4.800 4.338 4.126 4.482     .  0 0 "[    .    1    .    2]" 1 
        742 1 23 ILE MG   1 37 ILE HA   . . 3.240 2.797 2.647 2.904     .  0 0 "[    .    1    .    2]" 1 
        743 1 23 ILE MG   1 37 ILE HG13 . . 3.710 3.175 2.938 3.324     .  0 0 "[    .    1    .    2]" 1 
        744 1 23 ILE MG   1 38 ALA H    . . 3.830 3.765 3.619 3.838 0.008 15 0 "[    .    1    .    2]" 1 
        745 1 23 ILE MG   1 39 ASN H    . . 5.000 4.936 4.772 5.007 0.007 13 0 "[    .    1    .    2]" 1 
        746 1 24 VAL H    1 24 VAL MG1  . . 3.580 3.180 3.056 3.393     .  0 0 "[    .    1    .    2]" 1 
        747 1 24 VAL H    1 24 VAL MG2  . . 3.000 2.241 2.119 2.387     .  0 0 "[    .    1    .    2]" 1 
        748 1 24 VAL H    1 25 GLU H    . . 4.660 4.401 4.365 4.423     .  0 0 "[    .    1    .    2]" 1 
        749 1 24 VAL H    1 35 VAL HA   . . 4.860 4.093 3.915 4.331     .  0 0 "[    .    1    .    2]" 1 
        750 1 24 VAL H    1 35 VAL HB   . . 4.240 3.699 3.516 3.830     .  0 0 "[    .    1    .    2]" 1 
        751 1 24 VAL H    1 35 VAL MG1  . . 4.450 3.766 3.583 3.908     .  0 0 "[    .    1    .    2]" 1 
        752 1 24 VAL H    1 36 ILE H    . . 3.720 2.570 2.427 2.746     .  0 0 "[    .    1    .    2]" 1 
        753 1 24 VAL H    1 36 ILE HB   . . 5.160 5.004 4.845 5.168 0.008  4 0 "[    .    1    .    2]" 1 
        754 1 24 VAL H    1 36 ILE HG12 . . 4.450 4.129 3.997 4.272     .  0 0 "[    .    1    .    2]" 1 
        755 1 24 VAL H    1 36 ILE HG13 . . 4.830 3.321 3.105 3.454     .  0 0 "[    .    1    .    2]" 1 
        756 1 24 VAL H    1 37 ILE HA   . . 4.590 4.038 3.790 4.244     .  0 0 "[    .    1    .    2]" 1 
        757 1 24 VAL H    1 38 ALA H    . . 4.280 3.938 3.746 4.205     .  0 0 "[    .    1    .    2]" 1 
        758 1 24 VAL H    1 38 ALA MB   . . 3.950 3.577 3.370 3.856     .  0 0 "[    .    1    .    2]" 1 
        759 1 24 VAL H    1 71 LEU MD1  . . 5.350 3.390 3.149 3.670     .  0 0 "[    .    1    .    2]" 1 
        760 1 24 VAL H    1 71 LEU QD   . . 4.180 3.318 3.089 3.589     .  0 0 "[    .    1    .    2]" 1 
        761 1 24 VAL H    1 71 LEU MD2  . . 5.350 4.729 4.466 5.067     .  0 0 "[    .    1    .    2]" 1 
        762 1 24 VAL HA   1 24 VAL HB   . . 3.010 2.505 2.467 2.561     .  0 0 "[    .    1    .    2]" 1 
        763 1 24 VAL HA   1 24 VAL MG1  . . 2.980 2.309 2.112 2.385     .  0 0 "[    .    1    .    2]" 1 
        764 1 24 VAL HA   1 24 VAL MG2  . . 3.360 3.196 3.177 3.203     .  0 0 "[    .    1    .    2]" 1 
        765 1 24 VAL HA   1 25 GLU H    . . 3.070 2.520 2.389 2.647     .  0 0 "[    .    1    .    2]" 1 
        766 1 24 VAL HA   1 25 GLU HB2  . . 5.460 5.022 4.728 5.310     .  0 0 "[    .    1    .    2]" 1 
        767 1 24 VAL HA   1 25 GLU QG   . . 5.080 3.978 3.682 4.218     .  0 0 "[    .    1    .    2]" 1 
        768 1 24 VAL HA   1 35 VAL MG1  . . 4.220 3.967 3.877 4.120     .  0 0 "[    .    1    .    2]" 1 
        769 1 24 VAL HA   1 38 ALA MB   . . 4.860 4.194 4.019 4.397     .  0 0 "[    .    1    .    2]" 1 
        770 1 24 VAL HA   1 71 LEU HA   . . 5.430 5.292 5.080 5.443 0.013 15 0 "[    .    1    .    2]" 1 
        771 1 24 VAL HA   1 71 LEU HB2  . . 5.500 4.376 4.032 4.872     .  0 0 "[    .    1    .    2]" 1 
        772 1 24 VAL HA   1 71 LEU QB   . . 4.750 4.161 3.858 4.564     .  0 0 "[    .    1    .    2]" 1 
        773 1 24 VAL HA   1 71 LEU HB3  . . 5.500 5.219 4.922 5.506 0.006 16 0 "[    .    1    .    2]" 1 
        774 1 24 VAL HA   1 71 LEU MD1  . . 3.390 1.919 1.811 2.042     .  0 0 "[    .    1    .    2]" 1 
        775 1 24 VAL HA   1 71 LEU QD   . . 2.940 1.801 1.714 1.887     .  0 0 "[    .    1    .    2]" 1 
        776 1 24 VAL HA   1 71 LEU MD2  . . 3.390 2.219 1.979 2.481     .  0 0 "[    .    1    .    2]" 1 
        777 1 24 VAL HB   1 25 GLU H    . . 3.150 2.134 1.909 2.412     .  0 0 "[    .    1    .    2]" 1 
        778 1 24 VAL HB   1 38 ALA MB   . . 4.000 3.725 3.536 3.911     .  0 0 "[    .    1    .    2]" 1 
        779 1 24 VAL HB   1 71 LEU MD1  . . 4.260 3.808 3.665 3.923     .  0 0 "[    .    1    .    2]" 1 
        780 1 24 VAL HB   1 71 LEU MD2  . . 4.260 3.325 2.985 3.616     .  0 0 "[    .    1    .    2]" 1 
        781 1 24 VAL MG1  1 25 GLU H    . . 3.640 3.470 3.333 3.572     .  0 0 "[    .    1    .    2]" 1 
        782 1 24 VAL MG1  1 38 ALA H    . . 4.010 3.745 3.562 3.997     .  0 0 "[    .    1    .    2]" 1 
        783 1 24 VAL MG1  1 39 ASN H    . . 5.400 4.938 4.711 5.181     .  0 0 "[    .    1    .    2]" 1 
        784 1 24 VAL MG2  1 25 GLU HB2  . . 5.020 4.512 4.365 4.696     .  0 0 "[    .    1    .    2]" 1 
        785 1 24 VAL MG2  1 25 GLU HB3  . . 5.500 5.424 5.252 5.506 0.006  6 0 "[    .    1    .    2]" 1 
        786 1 24 VAL MG2  1 26 SER H    . . 5.500 4.971 4.603 5.291     .  0 0 "[    .    1    .    2]" 1 
        787 1 24 VAL MG2  1 27 GLY H    . . 5.290 4.956 4.405 5.288     .  0 0 "[    .    1    .    2]" 1 
        788 1 24 VAL MG2  1 36 ILE H    . . 3.840 3.230 3.014 3.424     .  0 0 "[    .    1    .    2]" 1 
        789 1 24 VAL MG2  1 38 ALA H    . . 4.220 3.417 3.060 3.738     .  0 0 "[    .    1    .    2]" 1 
        790 1 25 GLU H    1 25 GLU HB2  . . 3.490 2.511 2.311 2.766     .  0 0 "[    .    1    .    2]" 1 
        791 1 25 GLU H    1 25 GLU HB3  . . 3.880 3.582 3.556 3.611     .  0 0 "[    .    1    .    2]" 1 
        792 1 25 GLU H    1 25 GLU HG2  . . 3.930 3.180 2.618 3.656     .  0 0 "[    .    1    .    2]" 1 
        793 1 25 GLU H    1 25 GLU QG   . . 3.390 2.293 1.896 2.575     .  0 0 "[    .    1    .    2]" 1 
        794 1 25 GLU H    1 25 GLU HG3  . . 3.930 2.433 1.912 3.485     .  0 0 "[    .    1    .    2]" 1 
        795 1 25 GLU H    1 26 SER H    . . 4.820 4.570 4.517 4.616     .  0 0 "[    .    1    .    2]" 1 
        796 1 25 GLU H    1 35 VAL MG1  . . 4.520 4.380 4.069 4.524 0.004 20 0 "[    .    1    .    2]" 1 
        797 1 25 GLU H    1 71 LEU MD1  . . 3.810 2.772 2.438 3.055     .  0 0 "[    .    1    .    2]" 1 
        798 1 25 GLU H    1 71 LEU MD2  . . 3.810 2.328 1.878 2.907     .  0 0 "[    .    1    .    2]" 1 
        799 1 25 GLU H    1 71 LEU HG   . . 5.500 4.969 4.578 5.418     .  0 0 "[    .    1    .    2]" 1 
        800 1 25 GLU HA   1 25 GLU HG2  . . 3.890 2.591 2.309 3.647     .  0 0 "[    .    1    .    2]" 1 
        801 1 25 GLU HA   1 25 GLU QG   . . 3.350 2.413 2.252 2.581     .  0 0 "[    .    1    .    2]" 1 
        802 1 25 GLU HA   1 25 GLU HG3  . . 3.890 3.205 2.543 3.691     .  0 0 "[    .    1    .    2]" 1 
        803 1 25 GLU HA   1 26 SER H    . . 3.080 2.168 2.143 2.212     .  0 0 "[    .    1    .    2]" 1 
        804 1 25 GLU HA   1 26 SER HA   . . 4.900 4.358 4.332 4.375     .  0 0 "[    .    1    .    2]" 1 
        805 1 25 GLU HA   1 26 SER QB   . . 4.790 4.168 4.027 4.521     .  0 0 "[    .    1    .    2]" 1 
        806 1 25 GLU HA   1 28 TRP HE1  . . 5.500 5.044 4.845 5.234     .  0 0 "[    .    1    .    2]" 1 
        807 1 25 GLU HA   1 35 VAL HA   . . 3.410 3.311 3.152 3.411 0.001 14 0 "[    .    1    .    2]" 1 
        808 1 25 GLU HA   1 35 VAL HB   . . 5.410 5.284 4.964 5.415 0.005 18 0 "[    .    1    .    2]" 1 
        809 1 25 GLU HA   1 35 VAL MG1  . . 3.190 2.909 2.601 3.083     .  0 0 "[    .    1    .    2]" 1 
        810 1 25 GLU HA   1 36 ILE H    . . 4.620 4.410 4.251 4.538     .  0 0 "[    .    1    .    2]" 1 
        811 1 25 GLU HA   1 71 LEU QB   . . 5.340 3.322 2.970 3.878     .  0 0 "[    .    1    .    2]" 1 
        812 1 25 GLU HA   1 71 LEU MD1  . . 4.680 3.041 2.523 3.324     .  0 0 "[    .    1    .    2]" 1 
        813 1 25 GLU HA   1 71 LEU QD   . . 3.670 2.924 2.477 3.244     .  0 0 "[    .    1    .    2]" 1 
        814 1 25 GLU HA   1 71 LEU MD2  . . 4.680 3.849 3.521 4.520     .  0 0 "[    .    1    .    2]" 1 
        815 1 25 GLU HB2  1 26 SER H    . . 4.230 4.144 3.877 4.237 0.007 14 0 "[    .    1    .    2]" 1 
        816 1 25 GLU HB2  1 27 GLY QA   . . 4.410 4.305 3.657 4.424 0.014  6 0 "[    .    1    .    2]" 1 
        817 1 25 GLU HB2  1 28 TRP HE1  . . 5.230 4.093 3.294 4.976     .  0 0 "[    .    1    .    2]" 1 
        818 1 25 GLU HB2  1 71 LEU MD1  . . 5.500 4.581 4.052 4.935     .  0 0 "[    .    1    .    2]" 1 
        819 1 25 GLU HB2  1 71 LEU QD   . . 4.350 3.668 3.203 3.977     .  0 0 "[    .    1    .    2]" 1 
        820 1 25 GLU HB2  1 71 LEU MD2  . . 5.500 3.874 3.332 4.372     .  0 0 "[    .    1    .    2]" 1 
        821 1 25 GLU HB3  1 26 SER H    . . 4.180 3.196 2.993 3.358     .  0 0 "[    .    1    .    2]" 1 
        822 1 25 GLU HB3  1 26 SER HA   . . 5.500 4.904 4.768 5.045     .  0 0 "[    .    1    .    2]" 1 
        823 1 25 GLU HB3  1 27 GLY H    . . 5.390 2.884 2.549 3.149     .  0 0 "[    .    1    .    2]" 1 
        824 1 25 GLU HB3  1 27 GLY HA2  . . 5.260 4.523 3.902 5.166     .  0 0 "[    .    1    .    2]" 1 
        825 1 25 GLU HB3  1 27 GLY QA   . . 4.520 3.798 3.616 3.996     .  0 0 "[    .    1    .    2]" 1 
        826 1 25 GLU HB3  1 27 GLY HA3  . . 5.260 4.501 3.738 5.285 0.025 15 0 "[    .    1    .    2]" 1 
        827 1 25 GLU HB3  1 71 LEU MD1  . . 5.500 4.790 4.235 5.244     .  0 0 "[    .    1    .    2]" 1 
        828 1 25 GLU HB3  1 71 LEU QD   . . 4.620 4.123 3.692 4.465     .  0 0 "[    .    1    .    2]" 1 
        829 1 25 GLU HB3  1 71 LEU MD2  . . 5.500 4.513 4.066 5.007     .  0 0 "[    .    1    .    2]" 1 
        830 1 25 GLU QG   1 26 SER H    . . 4.350 4.130 3.735 4.378 0.028  2 0 "[    .    1    .    2]" 1 
        831 1 25 GLU QG   1 28 TRP HE1  . . 5.300 4.291 2.989 5.301 0.001  7 0 "[    .    1    .    2]" 1 
        832 1 25 GLU QG   1 35 VAL MG1  . . 4.280 4.022 3.683 4.281 0.001  5 0 "[    .    1    .    2]" 1 
        833 1 25 GLU QG   1 71 LEU HA   . . 4.620 4.003 3.681 4.520     .  0 0 "[    .    1    .    2]" 1 
        834 1 25 GLU QG   1 71 LEU QB   . . 3.320 1.970 1.805 2.456     .  0 0 "[    .    1    .    2]" 1 
        835 1 25 GLU QG   1 71 LEU QD   . . 3.050 2.054 1.843 2.365     .  0 0 "[    .    1    .    2]" 1 
        836 1 25 GLU QG   1 71 LEU HG   . . 4.670 4.192 3.900 4.659     .  0 0 "[    .    1    .    2]" 1 
        837 1 25 GLU HG2  1 71 LEU HB2  . . 4.250 2.217 1.991 3.167     .  0 0 "[    .    1    .    2]" 1 
        838 1 25 GLU HG2  1 71 LEU HB3  . . 4.250 3.394 2.959 4.119     .  0 0 "[    .    1    .    2]" 1 
        839 1 25 GLU HG2  1 71 LEU MD1  . . 4.100 3.446 2.418 4.108 0.008 15 0 "[    .    1    .    2]" 1 
        840 1 25 GLU HG2  1 71 LEU MD2  . . 4.100 2.880 1.936 3.533     .  0 0 "[    .    1    .    2]" 1 
        841 1 25 GLU HG2  1 71 LEU HG   . . 5.430 4.860 4.019 5.442 0.012 15 0 "[    .    1    .    2]" 1 
        842 1 25 GLU HG3  1 71 LEU HB2  . . 4.250 2.782 1.990 3.384     .  0 0 "[    .    1    .    2]" 1 
        843 1 25 GLU HG3  1 71 LEU HB3  . . 4.250 3.629 2.700 4.243     .  0 0 "[    .    1    .    2]" 1 
        844 1 25 GLU HG3  1 71 LEU MD1  . . 4.100 3.496 2.529 4.101 0.001  8 0 "[    .    1    .    2]" 1 
        845 1 25 GLU HG3  1 71 LEU MD2  . . 4.100 2.251 1.960 2.908     .  0 0 "[    .    1    .    2]" 1 
        846 1 25 GLU HG3  1 71 LEU HG   . . 5.430 4.766 3.995 5.441 0.011 16 0 "[    .    1    .    2]" 1 
        847 1 26 SER H    1 26 SER HB2  . . 4.120 2.464 2.187 2.789     .  0 0 "[    .    1    .    2]" 1 
        848 1 26 SER H    1 26 SER QB   . . 3.570 2.308 2.165 2.560     .  0 0 "[    .    1    .    2]" 1 
        849 1 26 SER H    1 26 SER HB3  . . 4.120 3.044 2.451 3.639     .  0 0 "[    .    1    .    2]" 1 
        850 1 26 SER H    1 27 GLY H    . . 4.930 3.054 2.675 3.400     .  0 0 "[    .    1    .    2]" 1 
        851 1 26 SER H    1 28 TRP HD1  . . 5.160 4.782 4.510 5.162 0.002  5 0 "[    .    1    .    2]" 1 
        852 1 26 SER H    1 28 TRP HE1  . . 5.440 5.233 4.886 5.446 0.006  5 0 "[    .    1    .    2]" 1 
        853 1 26 SER H    1 34 THR H    . . 4.590 4.223 3.843 4.599 0.009 16 0 "[    .    1    .    2]" 1 
        854 1 26 SER H    1 35 VAL HA   . . 3.630 2.912 2.851 2.983     .  0 0 "[    .    1    .    2]" 1 
        855 1 26 SER H    1 35 VAL HB   . . 5.500 5.503 5.478 5.529 0.029 15 0 "[    .    1    .    2]" 1 
        856 1 26 SER H    1 35 VAL MG1  . . 3.900 3.544 3.424 3.713     .  0 0 "[    .    1    .    2]" 1 
        857 1 26 SER H    1 36 ILE H    . . 4.540 4.227 4.052 4.372     .  0 0 "[    .    1    .    2]" 1 
        858 1 26 SER H    1 36 ILE MD   . . 4.850 4.728 4.550 4.844     .  0 0 "[    .    1    .    2]" 1 
        859 1 26 SER H    1 36 ILE HG12 . . 5.270 3.965 3.682 4.070     .  0 0 "[    .    1    .    2]" 1 
        860 1 26 SER H    1 36 ILE HG13 . . 5.500 5.388 5.127 5.517 0.017 15 0 "[    .    1    .    2]" 1 
        861 1 26 SER H    1 71 LEU QD   . . 5.440 4.486 4.144 4.793     .  0 0 "[    .    1    .    2]" 1 
        862 1 26 SER HA   1 27 GLY H    . . 3.430 2.885 2.698 3.205     .  0 0 "[    .    1    .    2]" 1 
        863 1 26 SER HA   1 33 PRO QB   . . 5.500 5.391 5.115 5.546 0.046 15 0 "[    .    1    .    2]" 1 
        864 1 26 SER HA   1 36 ILE H    . . 4.820 3.988 3.647 4.356     .  0 0 "[    .    1    .    2]" 1 
        865 1 26 SER HA   1 36 ILE MD   . . 3.470 2.367 2.253 2.505     .  0 0 "[    .    1    .    2]" 1 
        866 1 26 SER HA   1 36 ILE HG12 . . 4.310 2.211 1.998 2.454     .  0 0 "[    .    1    .    2]" 1 
        867 1 26 SER HA   1 36 ILE HG13 . . 3.980 3.787 3.602 3.981 0.001  4 0 "[    .    1    .    2]" 1 
        868 1 26 SER HA   1 36 ILE MG   . . 3.330 3.038 2.583 3.300     .  0 0 "[    .    1    .    2]" 1 
        869 1 26 SER QB   1 33 PRO QB   . . 3.920 3.345 2.934 3.753     .  0 0 "[    .    1    .    2]" 1 
        870 1 26 SER QB   1 34 THR H    . . 3.440 2.281 1.896 2.820     .  0 0 "[    .    1    .    2]" 1 
        871 1 26 SER QB   1 36 ILE MD   . . 4.080 3.895 3.352 4.082 0.002 17 0 "[    .    1    .    2]" 1 
        872 1 26 SER QB   1 36 ILE MG   . . 3.550 2.899 2.394 3.372     .  0 0 "[    .    1    .    2]" 1 
        873 1 26 SER HB2  1 27 GLY H    . . 4.560 4.402 3.810 4.608 0.048  5 0 "[    .    1    .    2]" 1 
        874 1 26 SER HB2  1 33 PRO HA   . . 4.110 3.063 2.126 3.851     .  0 0 "[    .    1    .    2]" 1 
        875 1 26 SER HB2  1 34 THR H    . . 3.950 2.692 1.935 3.180     .  0 0 "[    .    1    .    2]" 1 
        876 1 26 SER HB2  1 36 ILE MG   . . 4.320 3.326 2.498 4.287     .  0 0 "[    .    1    .    2]" 1 
        877 1 26 SER HB3  1 27 GLY H    . . 4.560 4.216 3.676 4.524     .  0 0 "[    .    1    .    2]" 1 
        878 1 26 SER HB3  1 33 PRO HA   . . 4.110 2.457 2.000 3.691     .  0 0 "[    .    1    .    2]" 1 
        879 1 26 SER HB3  1 34 THR H    . . 3.950 2.826 1.928 3.879     .  0 0 "[    .    1    .    2]" 1 
        880 1 26 SER HB3  1 36 ILE MG   . . 4.320 3.639 2.436 4.347 0.027 15 0 "[    .    1    .    2]" 1 
        881 1 26 SER HG   1 34 THR H    . . 4.600 3.366 2.536 4.051     .  0 0 "[    .    1    .    2]" 1 
        882 1 26 SER HG   1 36 ILE HG12 . . 5.500 3.638 2.015 4.614     .  0 0 "[    .    1    .    2]" 1 
        883 1 26 SER HG   1 36 ILE MG   . . 4.650 2.678 1.985 3.300     .  0 0 "[    .    1    .    2]" 1 
        884 1 27 GLY H    1 36 ILE MD   . . 4.820 4.129 3.336 4.747     .  0 0 "[    .    1    .    2]" 1 
        885 1 27 GLY H    1 36 ILE HG12 . . 5.160 4.649 4.109 5.051     .  0 0 "[    .    1    .    2]" 1 
        886 1 28 TRP H    1 28 TRP HD1  . . 5.170 2.356 1.963 2.943     .  0 0 "[    .    1    .    2]" 1 
        887 1 28 TRP HA   1 28 TRP HD1  . . 4.250 3.851 3.580 4.223     .  0 0 "[    .    1    .    2]" 1 
        888 1 28 TRP HA   1 28 TRP HE3  . . 3.860 3.707 3.356 3.871 0.011 15 0 "[    .    1    .    2]" 1 
        889 1 28 TRP HA   1 30 SER H    . . 5.140 4.719 3.950 5.140 0.000  3 0 "[    .    1    .    2]" 1 
        890 1 29 GLY H    1 30 SER H    . . 4.390 2.509 1.798 3.473     .  0 0 "[    .    1    .    2]" 1 
        891 1 30 SER H    1 30 SER HB2  . . 3.920 3.029 2.212 3.737     .  0 0 "[    .    1    .    2]" 1 
        892 1 30 SER H    1 30 SER QB   . . 3.310 2.500 2.190 2.836     .  0 0 "[    .    1    .    2]" 1 
        893 1 30 SER H    1 30 SER HB3  . . 3.920 3.001 2.253 3.928 0.008  9 0 "[    .    1    .    2]" 1 
        894 1 30 SER H    1 31 ILE H    . . 5.010 4.551 4.370 4.648     .  0 0 "[    .    1    .    2]" 1 
        895 1 30 SER HA   1 31 ILE H    . . 3.020 2.383 2.148 2.650     .  0 0 "[    .    1    .    2]" 1 
        896 1 30 SER HA   1 31 ILE HB   . . 5.500 5.134 4.762 5.440     .  0 0 "[    .    1    .    2]" 1 
        897 1 30 SER HA   1 31 ILE MD   . . 4.610 3.310 2.751 4.130     .  0 0 "[    .    1    .    2]" 1 
        898 1 30 SER HA   1 31 ILE QG   . . 4.320 3.802 3.531 4.079     .  0 0 "[    .    1    .    2]" 1 
        899 1 30 SER HA   1 31 ILE MG   . . 5.500 5.449 5.325 5.542 0.042 17 0 "[    .    1    .    2]" 1 
        900 1 30 SER HA   1 32 LEU H    . . 5.070 4.780 4.279 5.075 0.005  5 0 "[    .    1    .    2]" 1 
        901 1 30 SER QB   1 32 LEU H    . . 4.440 3.496 2.913 4.100     .  0 0 "[    .    1    .    2]" 1 
        902 1 30 SER QB   1 95 PRO QG   . . 3.970 2.667 1.911 3.765     .  0 0 "[    .    1    .    2]" 1 
        903 1 30 SER HB2  1 31 ILE H    . . 4.050 3.302 2.176 4.060 0.010 20 0 "[    .    1    .    2]" 1 
        904 1 30 SER HB3  1 31 ILE H    . . 4.050 3.319 1.940 4.048     .  0 0 "[    .    1    .    2]" 1 
        905 1 31 ILE H    1 31 ILE HB   . . 3.400 2.811 2.487 3.040     .  0 0 "[    .    1    .    2]" 1 
        906 1 31 ILE H    1 31 ILE MD   . . 4.140 2.069 1.843 3.008     .  0 0 "[    .    1    .    2]" 1 
        907 1 31 ILE H    1 31 ILE HG12 . . 3.780 3.244 2.129 3.704     .  0 0 "[    .    1    .    2]" 1 
        908 1 31 ILE H    1 31 ILE HG13 . . 3.780 2.575 1.980 3.787 0.007 18 0 "[    .    1    .    2]" 1 
        909 1 31 ILE H    1 31 ILE MG   . . 3.810 3.735 3.663 3.795     .  0 0 "[    .    1    .    2]" 1 
        910 1 31 ILE H    1 32 LEU H    . . 3.780 2.891 2.431 3.307     .  0 0 "[    .    1    .    2]" 1 
        911 1 31 ILE HA   1 31 ILE MD   . . 3.730 3.263 1.897 3.660     .  0 0 "[    .    1    .    2]" 1 
        912 1 31 ILE HA   1 31 ILE HG12 . . 3.790 3.551 3.159 3.678     .  0 0 "[    .    1    .    2]" 1 
        913 1 31 ILE HA   1 31 ILE QG   . . 3.290 2.655 2.515 3.013     .  0 0 "[    .    1    .    2]" 1 
        914 1 31 ILE HA   1 31 ILE HG13 . . 3.790 2.826 2.565 3.651     .  0 0 "[    .    1    .    2]" 1 
        915 1 31 ILE HA   1 31 ILE MG   . . 2.920 2.241 2.075 2.448     .  0 0 "[    .    1    .    2]" 1 
        916 1 31 ILE HA   1 32 LEU HA   . . 4.840 4.564 4.547 4.583     .  0 0 "[    .    1    .    2]" 1 
        917 1 31 ILE HB   1 31 ILE MD   . . 3.150 2.325 2.072 3.213 0.063 20 0 "[    .    1    .    2]" 1 
        918 1 31 ILE HB   1 32 LEU H    . . 3.780 2.170 1.927 2.418     .  0 0 "[    .    1    .    2]" 1 
        919 1 31 ILE HB   1 32 LEU QD   . . 3.870 2.128 1.905 2.909     .  0 0 "[    .    1    .    2]" 1 
        920 1 31 ILE MD   1 32 LEU H    . . 4.430 3.132 2.672 4.467 0.037 20 0 "[    .    1    .    2]" 1 
        921 1 31 ILE MD   1 32 LEU HA   . . 5.500 5.365 5.173 5.635 0.135 20 0 "[    .    1    .    2]" 1 
        922 1 31 ILE QG   1 31 ILE MG   . . 2.620 2.060 1.943 2.242     .  0 0 "[    .    1    .    2]" 1 
        923 1 31 ILE QG   1 32 LEU H    . . 4.220 3.943 3.869 4.091     .  0 0 "[    .    1    .    2]" 1 
        924 1 31 ILE HG12 1 31 ILE MG   . . 3.060 2.318 1.991 3.181 0.121 20 0 "[    .    1    .    2]" 1 
        925 1 31 ILE HG12 1 32 LEU H    . . 4.820 4.525 4.120 4.810     .  0 0 "[    .    1    .    2]" 1 
        926 1 31 ILE HG13 1 31 ILE MG   . . 3.060 2.582 2.186 2.707     .  0 0 "[    .    1    .    2]" 1 
        927 1 31 ILE HG13 1 32 LEU H    . . 4.820 4.386 4.203 4.765     .  0 0 "[    .    1    .    2]" 1 
        928 1 31 ILE MG   1 32 LEU H    . . 3.660 3.429 2.995 3.666 0.006  3 0 "[    .    1    .    2]" 1 
        929 1 32 LEU H    1 32 LEU QB   . . 3.430 2.347 2.251 2.456     .  0 0 "[    .    1    .    2]" 1 
        930 1 32 LEU H    1 32 LEU MD1  . . 4.040 4.014 3.681 4.103 0.063 20 0 "[    .    1    .    2]" 1 
        931 1 32 LEU H    1 32 LEU MD2  . . 4.040 2.456 2.253 2.793     .  0 0 "[    .    1    .    2]" 1 
        932 1 32 LEU H    1 32 LEU HG   . . 4.560 4.234 3.954 4.485     .  0 0 "[    .    1    .    2]" 1 
        933 1 32 LEU H    1 33 PRO QD   . . 3.940 3.759 3.590 3.941 0.001 20 0 "[    .    1    .    2]" 1 
        934 1 32 LEU H    1 59 MET ME   . . 4.580 4.164 3.803 4.526     .  0 0 "[    .    1    .    2]" 1 
        935 1 32 LEU HA   1 32 LEU MD1  . . 3.450 1.979 1.932 2.185     .  0 0 "[    .    1    .    2]" 1 
        936 1 32 LEU HA   1 32 LEU QD   . . 2.820 1.916 1.886 2.007     .  0 0 "[    .    1    .    2]" 1 
        937 1 32 LEU HA   1 32 LEU MD2  . . 3.450 2.595 2.337 2.909     .  0 0 "[    .    1    .    2]" 1 
        938 1 32 LEU HA   1 32 LEU HG   . . 4.170 3.723 3.653 3.758     .  0 0 "[    .    1    .    2]" 1 
        939 1 32 LEU HA   1 33 PRO QD   . . 2.960 1.871 1.853 1.893     .  0 0 "[    .    1    .    2]" 1 
        940 1 32 LEU HA   1 33 PRO HG2  . . 4.670 4.116 4.113 4.124     .  0 0 "[    .    1    .    2]" 1 
        941 1 32 LEU HA   1 33 PRO HG3  . . 4.710 4.424 4.373 4.468     .  0 0 "[    .    1    .    2]" 1 
        942 1 32 LEU HA   1 59 MET ME   . . 4.650 4.243 4.056 4.402     .  0 0 "[    .    1    .    2]" 1 
        943 1 32 LEU HA   1 67 VAL QG   . . 5.280 3.228 2.679 3.853     .  0 0 "[    .    1    .    2]" 1 
        944 1 32 LEU QB   1 32 LEU MD1  . . 3.130 2.293 2.232 2.355     .  0 0 "[    .    1    .    2]" 1 
        945 1 32 LEU QB   1 32 LEU QD   . . 2.710 2.037 1.983 2.074     .  0 0 "[    .    1    .    2]" 1 
        946 1 32 LEU QB   1 32 LEU MD2  . . 3.130 2.284 2.147 2.403     .  0 0 "[    .    1    .    2]" 1 
        947 1 32 LEU QB   1 33 PRO QD   . . 3.770 3.536 3.409 3.627     .  0 0 "[    .    1    .    2]" 1 
        948 1 32 LEU QB   1 34 THR MG   . . 4.330 2.480 2.403 2.586     .  0 0 "[    .    1    .    2]" 1 
        949 1 32 LEU QB   1 57 GLN HE22 . . 5.370 3.037 2.747 3.286     .  0 0 "[    .    1    .    2]" 1 
        950 1 32 LEU QB   1 59 MET ME   . . 3.730 1.931 1.770 2.081     .  0 0 "[    .    1    .    2]" 1 
        951 1 32 LEU QB   1 67 VAL H    . . 5.500 5.049 4.644 5.445     .  0 0 "[    .    1    .    2]" 1 
        952 1 32 LEU QB   1 67 VAL QG   . . 4.060 2.552 1.934 3.447     .  0 0 "[    .    1    .    2]" 1 
        953 1 32 LEU QB   1 68 GLY H    . . 5.500 5.426 5.126 5.517 0.017 17 0 "[    .    1    .    2]" 1 
        954 1 32 LEU QD   1 33 PRO QD   . . 3.390 2.742 2.634 2.902     .  0 0 "[    .    1    .    2]" 1 
        955 1 32 LEU QD   1 33 PRO HG2  . . 5.310 4.494 4.304 4.725     .  0 0 "[    .    1    .    2]" 1 
        956 1 32 LEU QD   1 33 PRO HG3  . . 5.440 4.969 4.853 5.094     .  0 0 "[    .    1    .    2]" 1 
        957 1 32 LEU QD   1 57 GLN HE22 . . 5.440 4.276 4.016 4.622     .  0 0 "[    .    1    .    2]" 1 
        958 1 32 LEU QD   1 59 MET ME   . . 2.940 2.734 2.448 2.815     .  0 0 "[    .    1    .    2]" 1 
        959 1 32 LEU MD1  1 33 PRO QD   . . 4.360 2.818 2.702 2.972     .  0 0 "[    .    1    .    2]" 1 
        960 1 32 LEU MD1  1 59 MET ME   . . 3.670 3.049 2.504 3.345     .  0 0 "[    .    1    .    2]" 1 
        961 1 32 LEU MD2  1 33 PRO QD   . . 4.360 3.765 3.524 4.055     .  0 0 "[    .    1    .    2]" 1 
        962 1 32 LEU MD2  1 59 MET ME   . . 3.670 3.152 2.686 3.451     .  0 0 "[    .    1    .    2]" 1 
        963 1 32 LEU HG   1 33 PRO QD   . . 5.090 5.105 5.020 5.163 0.073  5 0 "[    .    1    .    2]" 1 
        964 1 32 LEU HG   1 34 THR MG   . . 4.250 4.241 4.156 4.274 0.024 19 0 "[    .    1    .    2]" 1 
        965 1 32 LEU HG   1 67 VAL QG   . . 4.410 3.169 2.492 3.864     .  0 0 "[    .    1    .    2]" 1 
        966 1 33 PRO HA   1 34 THR H    . . 3.010 2.327 2.263 2.373     .  0 0 "[    .    1    .    2]" 1 
        967 1 33 PRO HA   1 34 THR MG   . . 4.340 4.170 4.071 4.266     .  0 0 "[    .    1    .    2]" 1 
        968 1 33 PRO HA   1 57 GLN HE21 . . 4.650 4.260 3.986 4.526     .  0 0 "[    .    1    .    2]" 1 
        969 1 33 PRO HA   1 57 GLN HE22 . . 4.850 4.350 3.970 4.570     .  0 0 "[    .    1    .    2]" 1 
        970 1 33 PRO QB   1 34 THR H    . . 4.080 3.839 3.768 3.880     .  0 0 "[    .    1    .    2]" 1 
        971 1 33 PRO QD   1 67 VAL QG   . . 4.020 3.135 2.729 3.499     .  0 0 "[    .    1    .    2]" 1 
        972 1 33 PRO HG2  1 67 VAL QG   . . 4.390 3.836 3.475 4.097     .  0 0 "[    .    1    .    2]" 1 
        973 1 33 PRO HG2  1 68 GLY H    . . 4.360 3.743 3.731 3.770     .  0 0 "[    .    1    .    2]" 1 
        974 1 33 PRO HG2  1 68 GLY QA   . . 5.340 4.146 3.949 4.344     .  0 0 "[    .    1    .    2]" 1 
        975 1 33 PRO HG3  1 67 VAL QG   . . 5.440 4.958 4.627 5.186     .  0 0 "[    .    1    .    2]" 1 
        976 1 33 PRO HG3  1 68 GLY H    . . 5.500 5.510 5.501 5.536 0.036 15 0 "[    .    1    .    2]" 1 
        977 1 34 THR H    1 34 THR HG1  . . 4.600 2.773 2.214 3.417     .  0 0 "[    .    1    .    2]" 1 
        978 1 34 THR H    1 34 THR MG   . . 3.790 2.732 2.494 2.871     .  0 0 "[    .    1    .    2]" 1 
        979 1 34 THR H    1 35 VAL H    . . 4.350 2.710 2.671 2.769     .  0 0 "[    .    1    .    2]" 1 
        980 1 34 THR H    1 35 VAL MG1  . . 5.500 5.028 4.973 5.082     .  0 0 "[    .    1    .    2]" 1 
        981 1 34 THR H    1 57 GLN HE21 . . 3.740 2.971 2.696 3.213     .  0 0 "[    .    1    .    2]" 1 
        982 1 34 THR H    1 57 GLN HE22 . . 4.380 3.968 3.677 4.146     .  0 0 "[    .    1    .    2]" 1 
        983 1 34 THR H    1 57 GLN HG3  . . 4.690 4.580 4.474 4.669     .  0 0 "[    .    1    .    2]" 1 
        984 1 34 THR H    1 67 VAL QG   . . 5.440 4.870 4.422 5.385     .  0 0 "[    .    1    .    2]" 1 
        985 1 34 THR HA   1 34 THR MG   . . 3.100 2.341 2.272 2.430     .  0 0 "[    .    1    .    2]" 1 
        986 1 34 THR HB   1 35 VAL H    . . 3.470 2.918 2.876 2.964     .  0 0 "[    .    1    .    2]" 1 
        987 1 34 THR HB   1 35 VAL HB   . . 5.500 5.261 5.216 5.300     .  0 0 "[    .    1    .    2]" 1 
        988 1 34 THR HB   1 35 VAL MG1  . . 4.190 4.136 4.067 4.189     .  0 0 "[    .    1    .    2]" 1 
        989 1 34 THR HB   1 35 VAL MG2  . . 3.710 2.476 2.299 2.576     .  0 0 "[    .    1    .    2]" 1 
        990 1 34 THR HB   1 57 GLN HB2  . . 5.500 5.278 5.183 5.365     .  0 0 "[    .    1    .    2]" 1 
        991 1 34 THR HB   1 57 GLN HE21 . . 5.090 4.931 4.771 5.064     .  0 0 "[    .    1    .    2]" 1 
        992 1 34 THR HB   1 58 ILE H    . . 5.310 4.603 4.470 4.702     .  0 0 "[    .    1    .    2]" 1 
        993 1 34 THR HB   1 59 MET ME   . . 4.780 4.496 4.231 4.781 0.001 15 0 "[    .    1    .    2]" 1 
        994 1 34 THR HB   1 66 LEU HB2  . . 4.190 2.004 1.983 2.045     .  0 0 "[    .    1    .    2]" 1 
        995 1 34 THR HB   1 66 LEU HB3  . . 4.290 3.166 2.657 3.526     .  0 0 "[    .    1    .    2]" 1 
        996 1 34 THR HB   1 66 LEU MD1  . . 3.850 2.842 2.588 3.096     .  0 0 "[    .    1    .    2]" 1 
        997 1 34 THR HB   1 66 LEU HG   . . 5.400 4.175 4.060 4.323     .  0 0 "[    .    1    .    2]" 1 
        998 1 34 THR HB   1 67 VAL HA   . . 4.720 3.946 3.485 4.354     .  0 0 "[    .    1    .    2]" 1 
        999 1 34 THR HB   1 67 VAL QG   . . 4.910 4.455 3.885 4.846     .  0 0 "[    .    1    .    2]" 1 
       1000 1 34 THR HG1  1 34 THR MG   . . 3.240 2.043 1.965 2.201     .  0 0 "[    .    1    .    2]" 1 
       1001 1 34 THR HG1  1 35 VAL H    . . 3.650 2.475 2.248 2.675     .  0 0 "[    .    1    .    2]" 1 
       1002 1 34 THR HG1  1 35 VAL MG2  . . 4.150 3.673 3.321 3.943     .  0 0 "[    .    1    .    2]" 1 
       1003 1 34 THR HG1  1 57 GLN HE21 . . 4.810 2.473 2.042 2.953     .  0 0 "[    .    1    .    2]" 1 
       1004 1 34 THR HG1  1 57 GLN HE22 . . 4.610 4.138 3.681 4.615 0.005 16 0 "[    .    1    .    2]" 1 
       1005 1 34 THR HG1  1 57 GLN HG2  . . 4.500 4.465 4.375 4.504 0.004  1 0 "[    .    1    .    2]" 1 
       1006 1 34 THR HG1  1 57 GLN HG3  . . 4.300 2.729 2.614 2.794     .  0 0 "[    .    1    .    2]" 1 
       1007 1 34 THR HG1  1 58 ILE H    . . 4.430 3.651 3.201 4.075     .  0 0 "[    .    1    .    2]" 1 
       1008 1 34 THR HG1  1 59 MET ME   . . 3.950 3.297 3.032 3.576     .  0 0 "[    .    1    .    2]" 1 
       1009 1 34 THR HG1  1 66 LEU MD1  . . 4.850 4.302 3.707 4.828     .  0 0 "[    .    1    .    2]" 1 
       1010 1 34 THR HG1  1 67 VAL QG   . . 5.440 4.771 4.044 5.361     .  0 0 "[    .    1    .    2]" 1 
       1011 1 34 THR MG   1 35 VAL H    . . 3.730 3.588 3.565 3.620     .  0 0 "[    .    1    .    2]" 1 
       1012 1 34 THR MG   1 57 GLN HE21 . . 3.680 3.188 3.068 3.314     .  0 0 "[    .    1    .    2]" 1 
       1013 1 34 THR MG   1 57 GLN HE22 . . 4.290 4.256 4.130 4.292 0.002 15 0 "[    .    1    .    2]" 1 
       1014 1 34 THR MG   1 57 GLN HG2  . . 5.500 5.398 5.315 5.469     .  0 0 "[    .    1    .    2]" 1 
       1015 1 34 THR MG   1 57 GLN HG3  . . 4.660 3.918 3.821 4.003     .  0 0 "[    .    1    .    2]" 1 
       1016 1 34 THR MG   1 58 ILE H    . . 5.050 4.928 4.765 5.054 0.004 20 0 "[    .    1    .    2]" 1 
       1017 1 34 THR MG   1 59 MET ME   . . 3.130 2.314 1.999 2.594     .  0 0 "[    .    1    .    2]" 1 
       1018 1 34 THR MG   1 65 SER HA   . . 5.430 4.874 4.743 5.122     .  0 0 "[    .    1    .    2]" 1 
       1019 1 34 THR MG   1 65 SER QB   . . 5.340 4.819 4.465 5.307     .  0 0 "[    .    1    .    2]" 1 
       1020 1 34 THR MG   1 66 LEU H    . . 4.230 3.228 3.070 3.422     .  0 0 "[    .    1    .    2]" 1 
       1021 1 34 THR MG   1 66 LEU HA   . . 4.590 4.385 4.148 4.590     .  0 0 "[    .    1    .    2]" 1 
       1022 1 34 THR MG   1 66 LEU HB2  . . 3.550 2.530 2.085 2.906     .  0 0 "[    .    1    .    2]" 1 
       1023 1 34 THR MG   1 66 LEU HB3  . . 4.320 3.863 3.409 4.302     .  0 0 "[    .    1    .    2]" 1 
       1024 1 34 THR MG   1 67 VAL H    . . 3.810 2.358 1.914 2.935     .  0 0 "[    .    1    .    2]" 1 
       1025 1 34 THR MG   1 67 VAL HA   . . 3.130 1.927 1.841 2.054     .  0 0 "[    .    1    .    2]" 1 
       1026 1 34 THR MG   1 67 VAL HB   . . 4.680 3.113 1.945 4.120     .  0 0 "[    .    1    .    2]" 1 
       1027 1 34 THR MG   1 67 VAL QG   . . 2.880 2.438 1.840 2.890 0.010 17 0 "[    .    1    .    2]" 1 
       1028 1 34 THR MG   1 68 GLY H    . . 3.800 3.437 3.199 3.803 0.003 19 0 "[    .    1    .    2]" 1 
       1029 1 35 VAL H    1 35 VAL MG1  . . 3.960 3.688 3.669 3.695     .  0 0 "[    .    1    .    2]" 1 
       1030 1 35 VAL H    1 35 VAL MG2  . . 3.120 2.500 2.399 2.585     .  0 0 "[    .    1    .    2]" 1 
       1031 1 35 VAL H    1 57 GLN HA   . . 5.200 4.146 4.100 4.232     .  0 0 "[    .    1    .    2]" 1 
       1032 1 35 VAL H    1 57 GLN HB2  . . 4.440 2.926 2.895 2.986     .  0 0 "[    .    1    .    2]" 1 
       1033 1 35 VAL H    1 57 GLN HE21 . . 5.010 3.816 3.623 4.140     .  0 0 "[    .    1    .    2]" 1 
       1034 1 35 VAL H    1 57 GLN HG2  . . 5.430 5.440 5.432 5.447 0.017 20 0 "[    .    1    .    2]" 1 
       1035 1 35 VAL H    1 57 GLN HG3  . . 4.710 3.993 3.983 4.002     .  0 0 "[    .    1    .    2]" 1 
       1036 1 35 VAL H    1 58 ILE H    . . 4.440 3.232 3.034 3.397     .  0 0 "[    .    1    .    2]" 1 
       1037 1 35 VAL H    1 58 ILE HB   . . 5.440 4.579 4.436 4.754     .  0 0 "[    .    1    .    2]" 1 
       1038 1 35 VAL H    1 58 ILE MD   . . 5.500 5.474 5.384 5.513 0.013 16 0 "[    .    1    .    2]" 1 
       1039 1 35 VAL H    1 59 MET ME   . . 5.490 5.330 5.180 5.474     .  0 0 "[    .    1    .    2]" 1 
       1040 1 35 VAL H    1 66 LEU HB2  . . 4.820 4.809 4.736 4.839 0.019 15 0 "[    .    1    .    2]" 1 
       1041 1 35 VAL H    1 66 LEU MD1  . . 4.560 4.283 4.159 4.433     .  0 0 "[    .    1    .    2]" 1 
       1042 1 35 VAL HA   1 35 VAL MG1  . . 3.140 1.997 1.993 2.008     .  0 0 "[    .    1    .    2]" 1 
       1043 1 35 VAL HA   1 35 VAL MG2  . . 3.630 3.142 3.134 3.148     .  0 0 "[    .    1    .    2]" 1 
       1044 1 35 VAL HA   1 36 ILE H    . . 3.170 2.224 2.197 2.280     .  0 0 "[    .    1    .    2]" 1 
       1045 1 35 VAL HA   1 36 ILE HG12 . . 4.680 3.553 3.504 3.631     .  0 0 "[    .    1    .    2]" 1 
       1046 1 35 VAL HA   1 36 ILE HG13 . . 4.820 4.568 4.474 4.678     .  0 0 "[    .    1    .    2]" 1 
       1047 1 35 VAL HA   1 71 LEU QD   . . 4.530 3.845 3.657 4.050     .  0 0 "[    .    1    .    2]" 1 
       1048 1 35 VAL HB   1 36 ILE H    . . 3.580 2.971 2.766 3.075     .  0 0 "[    .    1    .    2]" 1 
       1049 1 35 VAL HB   1 36 ILE HG12 . . 5.290 5.192 5.026 5.295 0.005  9 0 "[    .    1    .    2]" 1 
       1050 1 35 VAL HB   1 36 ILE HG13 . . 5.500 5.489 5.406 5.509 0.009 19 0 "[    .    1    .    2]" 1 
       1051 1 35 VAL HB   1 58 ILE MD   . . 4.380 3.763 3.530 3.915     .  0 0 "[    .    1    .    2]" 1 
       1052 1 35 VAL HB   1 71 LEU QD   . . 4.020 3.763 3.534 4.021 0.001  9 0 "[    .    1    .    2]" 1 
       1053 1 35 VAL MG1  1 36 ILE H    . . 4.010 3.400 3.352 3.439     .  0 0 "[    .    1    .    2]" 1 
       1054 1 35 VAL MG1  1 71 LEU H    . . 5.280 4.630 4.382 4.845     .  0 0 "[    .    1    .    2]" 1 
       1055 1 35 VAL MG1  1 71 LEU HA   . . 3.510 2.715 2.508 2.908     .  0 0 "[    .    1    .    2]" 1 
       1056 1 35 VAL MG1  1 71 LEU QB   . . 4.320 3.492 3.142 3.803     .  0 0 "[    .    1    .    2]" 1 
       1057 1 35 VAL MG1  1 74 CYS H    . . 4.600 4.422 4.294 4.598     .  0 0 "[    .    1    .    2]" 1 
       1058 1 35 VAL MG1  1 74 CYS HB2  . . 3.710 2.449 2.281 2.604     .  0 0 "[    .    1    .    2]" 1 
       1059 1 35 VAL MG1  1 74 CYS HB3  . . 3.640 2.811 2.578 2.967     .  0 0 "[    .    1    .    2]" 1 
       1060 1 35 VAL MG1  1 74 CYS HG   . . 3.830 3.562 3.334 3.755     .  0 0 "[    .    1    .    2]" 1 
       1061 1 35 VAL MG1  1 75 GLN H    . . 4.570 4.291 4.116 4.485     .  0 0 "[    .    1    .    2]" 1 
       1062 1 35 VAL MG2  1 36 ILE HA   . . 4.570 4.443 4.326 4.493     .  0 0 "[    .    1    .    2]" 1 
       1063 1 35 VAL MG2  1 58 ILE H    . . 3.410 2.883 2.790 2.941     .  0 0 "[    .    1    .    2]" 1 
       1064 1 35 VAL MG2  1 58 ILE HB   . . 3.320 2.456 2.301 2.630     .  0 0 "[    .    1    .    2]" 1 
       1065 1 35 VAL MG2  1 71 LEU HA   . . 5.240 4.744 4.539 4.949     .  0 0 "[    .    1    .    2]" 1 
       1066 1 35 VAL MG2  1 74 CYS HA   . . 5.500 4.543 4.409 4.701     .  0 0 "[    .    1    .    2]" 1 
       1067 1 35 VAL MG2  1 74 CYS HB2  . . 3.960 3.332 3.126 3.529     .  0 0 "[    .    1    .    2]" 1 
       1068 1 35 VAL MG2  1 74 CYS HB3  . . 3.190 2.525 2.304 2.717     .  0 0 "[    .    1    .    2]" 1 
       1069 1 35 VAL MG2  1 74 CYS HG   . . 5.030 4.383 4.042 4.594     .  0 0 "[    .    1    .    2]" 1 
       1070 1 36 ILE H    1 36 ILE HB   . . 3.840 3.763 3.733 3.799     .  0 0 "[    .    1    .    2]" 1 
       1071 1 36 ILE H    1 36 ILE MD   . . 4.030 3.853 3.816 3.901     .  0 0 "[    .    1    .    2]" 1 
       1072 1 36 ILE H    1 36 ILE HG12 . . 3.770 2.303 2.243 2.365     .  0 0 "[    .    1    .    2]" 1 
       1073 1 36 ILE H    1 36 ILE HG13 . . 3.720 2.616 2.527 2.729     .  0 0 "[    .    1    .    2]" 1 
       1074 1 36 ILE H    1 36 ILE MG   . . 3.500 3.178 3.144 3.209     .  0 0 "[    .    1    .    2]" 1 
       1075 1 36 ILE H    1 37 ILE H    . . 4.710 4.447 4.413 4.461     .  0 0 "[    .    1    .    2]" 1 
       1076 1 36 ILE H    1 57 GLN HA   . . 5.500 4.377 4.331 4.493     .  0 0 "[    .    1    .    2]" 1 
       1077 1 36 ILE H    1 58 ILE MD   . . 5.500 5.449 5.327 5.506 0.006  1 0 "[    .    1    .    2]" 1 
       1078 1 36 ILE HA   1 36 ILE MD   . . 4.310 4.164 4.160 4.167     .  0 0 "[    .    1    .    2]" 1 
       1079 1 36 ILE HA   1 36 ILE MG   . . 3.000 2.272 2.231 2.302     .  0 0 "[    .    1    .    2]" 1 
       1080 1 36 ILE HA   1 37 ILE H    . . 3.100 2.299 2.246 2.359     .  0 0 "[    .    1    .    2]" 1 
       1081 1 36 ILE HA   1 37 ILE HA   . . 5.210 4.312 4.310 4.315     .  0 0 "[    .    1    .    2]" 1 
       1082 1 36 ILE HA   1 37 ILE HB   . . 5.100 4.994 4.950 5.049     .  0 0 "[    .    1    .    2]" 1 
       1083 1 36 ILE HA   1 37 ILE MD   . . 4.650 3.056 2.982 3.115     .  0 0 "[    .    1    .    2]" 1 
       1084 1 36 ILE HA   1 37 ILE HG12 . . 5.500 5.462 5.414 5.496     .  0 0 "[    .    1    .    2]" 1 
       1085 1 36 ILE HA   1 37 ILE HG13 . . 4.820 4.034 3.948 4.117     .  0 0 "[    .    1    .    2]" 1 
       1086 1 36 ILE HA   1 57 GLN HA   . . 3.250 1.994 1.985 2.039     .  0 0 "[    .    1    .    2]" 1 
       1087 1 36 ILE HA   1 57 GLN HB2  . . 3.960 3.672 3.576 3.729     .  0 0 "[    .    1    .    2]" 1 
       1088 1 36 ILE HA   1 57 GLN HG3  . . 5.500 5.505 5.490 5.520 0.020  9 0 "[    .    1    .    2]" 1 
       1089 1 36 ILE HA   1 58 ILE H    . . 3.790 3.439 3.334 3.578     .  0 0 "[    .    1    .    2]" 1 
       1090 1 36 ILE HA   1 58 ILE MD   . . 4.640 4.477 4.369 4.630     .  0 0 "[    .    1    .    2]" 1 
       1091 1 36 ILE HA   1 58 ILE QG   . . 5.050 3.559 3.422 3.813     .  0 0 "[    .    1    .    2]" 1 
       1092 1 36 ILE HB   1 36 ILE MD   . . 3.070 2.375 2.332 2.412     .  0 0 "[    .    1    .    2]" 1 
       1093 1 36 ILE HB   1 37 ILE H    . . 3.510 2.656 2.489 2.826     .  0 0 "[    .    1    .    2]" 1 
       1094 1 36 ILE HB   1 37 ILE HB   . . 5.070 4.593 4.527 4.655     .  0 0 "[    .    1    .    2]" 1 
       1095 1 36 ILE HB   1 55 GLY H    . . 4.790 3.576 3.502 3.630     .  0 0 "[    .    1    .    2]" 1 
       1096 1 36 ILE HB   1 55 GLY HA2  . . 4.420 3.154 3.080 3.197     .  0 0 "[    .    1    .    2]" 1 
       1097 1 36 ILE HB   1 55 GLY HA3  . . 4.620 4.569 4.517 4.617     .  0 0 "[    .    1    .    2]" 1 
       1098 1 36 ILE HB   1 57 GLN HA   . . 4.460 3.721 3.648 3.837     .  0 0 "[    .    1    .    2]" 1 
       1099 1 36 ILE HB   1 57 GLN HB2  . . 5.500 4.854 4.781 4.926     .  0 0 "[    .    1    .    2]" 1 
       1100 1 36 ILE MD   1 37 ILE H    . . 5.500 4.563 4.420 4.690     .  0 0 "[    .    1    .    2]" 1 
       1101 1 36 ILE MD   1 55 GLY HA2  . . 3.540 3.031 2.922 3.093     .  0 0 "[    .    1    .    2]" 1 
       1102 1 36 ILE MD   1 55 GLY HA3  . . 4.510 4.358 4.270 4.433     .  0 0 "[    .    1    .    2]" 1 
       1103 1 36 ILE MD   1 94 GLY H    . . 5.500 5.509 5.503 5.519 0.019 15 0 "[    .    1    .    2]" 1 
       1104 1 36 ILE MD   1 94 GLY HA2  . . 5.500 5.365 5.099 5.504 0.004 14 0 "[    .    1    .    2]" 1 
       1105 1 36 ILE MD   1 94 GLY QA   . . 4.770 4.221 4.004 4.648     .  0 0 "[    .    1    .    2]" 1 
       1106 1 36 ILE MD   1 94 GLY HA3  . . 5.500 4.422 4.162 5.011     .  0 0 "[    .    1    .    2]" 1 
       1107 1 36 ILE MD   1 95 PRO QD   . . 5.500 4.134 3.412 5.401     .  0 0 "[    .    1    .    2]" 1 
       1108 1 36 ILE HG12 1 37 ILE H    . . 5.190 5.007 4.919 5.113     .  0 0 "[    .    1    .    2]" 1 
       1109 1 36 ILE HG12 1 55 GLY HA2  . . 5.500 5.497 5.436 5.516 0.016 15 0 "[    .    1    .    2]" 1 
       1110 1 36 ILE HG12 1 57 GLN HB2  . . 5.500 4.661 4.521 4.848     .  0 0 "[    .    1    .    2]" 1 
       1111 1 36 ILE HG13 1 37 ILE H    . . 4.900 4.193 4.067 4.339     .  0 0 "[    .    1    .    2]" 1 
       1112 1 36 ILE MG   1 37 ILE H    . . 3.700 3.532 3.471 3.649     .  0 0 "[    .    1    .    2]" 1 
       1113 1 36 ILE MG   1 55 GLY H    . . 4.650 4.606 4.516 4.651 0.001  4 0 "[    .    1    .    2]" 1 
       1114 1 36 ILE MG   1 55 GLY HA2  . . 3.910 3.854 3.750 3.911 0.001  1 0 "[    .    1    .    2]" 1 
       1115 1 36 ILE MG   1 56 ASP H    . . 4.510 4.306 4.211 4.405     .  0 0 "[    .    1    .    2]" 1 
       1116 1 36 ILE MG   1 57 GLN H    . . 4.120 3.013 2.886 3.247     .  0 0 "[    .    1    .    2]" 1 
       1117 1 36 ILE MG   1 57 GLN HA   . . 3.050 2.050 1.976 2.217     .  0 0 "[    .    1    .    2]" 1 
       1118 1 36 ILE MG   1 57 GLN HB2  . . 3.290 2.014 1.955 2.224     .  0 0 "[    .    1    .    2]" 1 
       1119 1 36 ILE MG   1 57 GLN HB3  . . 3.370 1.983 1.906 2.066     .  0 0 "[    .    1    .    2]" 1 
       1120 1 36 ILE MG   1 57 GLN HE21 . . 4.890 4.278 4.044 4.698     .  0 0 "[    .    1    .    2]" 1 
       1121 1 36 ILE MG   1 57 GLN HE22 . . 5.280 4.834 4.712 5.106     .  0 0 "[    .    1    .    2]" 1 
       1122 1 36 ILE MG   1 57 GLN HG2  . . 4.110 3.918 3.834 4.007     .  0 0 "[    .    1    .    2]" 1 
       1123 1 36 ILE MG   1 57 GLN HG3  . . 4.030 3.960 3.903 4.043 0.013  5 0 "[    .    1    .    2]" 1 
       1124 1 36 ILE MG   1 58 ILE H    . . 3.870 3.611 3.504 3.792     .  0 0 "[    .    1    .    2]" 1 
       1125 1 37 ILE H    1 37 ILE HB   . . 3.380 2.697 2.660 2.725     .  0 0 "[    .    1    .    2]" 1 
       1126 1 37 ILE H    1 37 ILE MD   . . 3.660 1.833 1.808 1.877     .  0 0 "[    .    1    .    2]" 1 
       1127 1 37 ILE H    1 37 ILE HG12 . . 3.840 3.627 3.585 3.686     .  0 0 "[    .    1    .    2]" 1 
       1128 1 37 ILE H    1 37 ILE HG13 . . 3.550 2.574 2.485 2.679     .  0 0 "[    .    1    .    2]" 1 
       1129 1 37 ILE H    1 37 ILE MG   . . 3.910 3.759 3.750 3.769     .  0 0 "[    .    1    .    2]" 1 
       1130 1 37 ILE H    1 38 ALA H    . . 4.830 4.491 4.435 4.546     .  0 0 "[    .    1    .    2]" 1 
       1131 1 37 ILE H    1 54 ILE HA   . . 4.920 4.689 4.605 4.774     .  0 0 "[    .    1    .    2]" 1 
       1132 1 37 ILE H    1 55 GLY H    . . 4.470 3.345 3.238 3.445     .  0 0 "[    .    1    .    2]" 1 
       1133 1 37 ILE H    1 56 ASP H    . . 4.200 3.968 3.839 4.049     .  0 0 "[    .    1    .    2]" 1 
       1134 1 37 ILE H    1 56 ASP HB2  . . 5.250 4.316 4.241 4.389     .  0 0 "[    .    1    .    2]" 1 
       1135 1 37 ILE H    1 56 ASP QB   . . 4.520 4.016 3.959 4.072     .  0 0 "[    .    1    .    2]" 1 
       1136 1 37 ILE H    1 56 ASP HB3  . . 5.250 4.783 4.744 4.829     .  0 0 "[    .    1    .    2]" 1 
       1137 1 37 ILE H    1 57 GLN HA   . . 4.170 3.723 3.647 3.797     .  0 0 "[    .    1    .    2]" 1 
       1138 1 37 ILE H    1 58 ILE MD   . . 5.110 4.880 4.651 5.028     .  0 0 "[    .    1    .    2]" 1 
       1139 1 37 ILE HA   1 37 ILE MD   . . 3.820 3.521 3.481 3.542     .  0 0 "[    .    1    .    2]" 1 
       1140 1 37 ILE HA   1 37 ILE HG12 . . 3.950 3.581 3.570 3.596     .  0 0 "[    .    1    .    2]" 1 
       1141 1 37 ILE HA   1 37 ILE HG13 . . 3.800 2.501 2.472 2.533     .  0 0 "[    .    1    .    2]" 1 
       1142 1 37 ILE HA   1 37 ILE MG   . . 3.120 2.202 2.143 2.298     .  0 0 "[    .    1    .    2]" 1 
       1143 1 37 ILE HA   1 38 ALA H    . . 3.010 2.142 2.139 2.152     .  0 0 "[    .    1    .    2]" 1 
       1144 1 37 ILE HA   1 38 ALA HA   . . 4.660 4.391 4.383 4.403     .  0 0 "[    .    1    .    2]" 1 
       1145 1 37 ILE HA   1 38 ALA MB   . . 4.020 3.948 3.896 4.019     .  0 0 "[    .    1    .    2]" 1 
       1146 1 37 ILE HA   1 39 ASN H    . . 3.890 3.617 3.472 3.732     .  0 0 "[    .    1    .    2]" 1 
       1147 1 37 ILE HA   1 58 ILE MD   . . 5.060 4.915 4.716 5.010     .  0 0 "[    .    1    .    2]" 1 
       1148 1 37 ILE HB   1 37 ILE MD   . . 3.180 2.113 2.088 2.133     .  0 0 "[    .    1    .    2]" 1 
       1149 1 37 ILE HB   1 38 ALA H    . . 4.740 4.148 4.042 4.223     .  0 0 "[    .    1    .    2]" 1 
       1150 1 37 ILE HB   1 39 ASN H    . . 5.080 4.496 4.349 4.659     .  0 0 "[    .    1    .    2]" 1 
       1151 1 37 ILE HB   1 52 LEU HG   . . 5.500 5.355 5.207 5.486     .  0 0 "[    .    1    .    2]" 1 
       1152 1 37 ILE HB   1 54 ILE HA   . . 3.750 2.487 2.398 2.562     .  0 0 "[    .    1    .    2]" 1 
       1153 1 37 ILE HB   1 54 ILE MG   . . 4.370 3.985 3.877 4.077     .  0 0 "[    .    1    .    2]" 1 
       1154 1 37 ILE HB   1 55 GLY H    . . 3.750 2.560 2.449 2.609     .  0 0 "[    .    1    .    2]" 1 
       1155 1 37 ILE HB   1 55 GLY HA2  . . 5.500 4.934 4.812 4.992     .  0 0 "[    .    1    .    2]" 1 
       1156 1 37 ILE HB   1 55 GLY HA3  . . 5.500 5.466 5.369 5.504 0.004 20 0 "[    .    1    .    2]" 1 
       1157 1 37 ILE HB   1 56 ASP H    . . 3.900 3.818 3.675 3.908 0.008 14 0 "[    .    1    .    2]" 1 
       1158 1 37 ILE HB   1 56 ASP QB   . . 4.360 4.181 4.085 4.267     .  0 0 "[    .    1    .    2]" 1 
       1159 1 37 ILE MD   1 38 ALA H    . . 5.340 5.058 5.040 5.072     .  0 0 "[    .    1    .    2]" 1 
       1160 1 37 ILE MD   1 52 LEU H    . . 5.360 5.291 5.183 5.365 0.005 17 0 "[    .    1    .    2]" 1 
       1161 1 37 ILE MD   1 52 LEU HA   . . 4.230 3.924 3.864 3.989     .  0 0 "[    .    1    .    2]" 1 
       1162 1 37 ILE MD   1 52 LEU HB2  . . 3.280 2.040 1.981 2.142     .  0 0 "[    .    1    .    2]" 1 
       1163 1 37 ILE MD   1 52 LEU HB3  . . 3.730 2.953 2.782 3.258     .  0 0 "[    .    1    .    2]" 1 
       1164 1 37 ILE MD   1 53 ASN H    . . 3.360 2.570 2.507 2.631     .  0 0 "[    .    1    .    2]" 1 
       1165 1 37 ILE MD   1 53 ASN HA   . . 4.710 4.455 4.357 4.540     .  0 0 "[    .    1    .    2]" 1 
       1166 1 37 ILE MD   1 53 ASN QB   . . 5.200 4.531 4.472 4.586     .  0 0 "[    .    1    .    2]" 1 
       1167 1 37 ILE MD   1 53 ASN HD22 . . 5.500 5.499 5.485 5.514 0.014  4 0 "[    .    1    .    2]" 1 
       1168 1 37 ILE MD   1 54 ILE HA   . . 4.570 3.692 3.558 3.799     .  0 0 "[    .    1    .    2]" 1 
       1169 1 37 ILE MD   1 55 GLY H    . . 4.560 2.833 2.652 2.945     .  0 0 "[    .    1    .    2]" 1 
       1170 1 37 ILE MD   1 56 ASP H    . . 3.610 2.576 2.517 2.625     .  0 0 "[    .    1    .    2]" 1 
       1171 1 37 ILE MD   1 56 ASP HA   . . 4.740 3.803 3.712 3.877     .  0 0 "[    .    1    .    2]" 1 
       1172 1 37 ILE MD   1 56 ASP HB2  . . 3.560 2.151 2.001 2.260     .  0 0 "[    .    1    .    2]" 1 
       1173 1 37 ILE MD   1 56 ASP QB   . . 3.060 2.073 1.943 2.172     .  0 0 "[    .    1    .    2]" 1 
       1174 1 37 ILE MD   1 56 ASP HB3  . . 3.560 2.715 2.637 2.813     .  0 0 "[    .    1    .    2]" 1 
       1175 1 37 ILE MD   1 57 GLN H    . . 4.400 4.083 4.006 4.168     .  0 0 "[    .    1    .    2]" 1 
       1176 1 37 ILE MD   1 58 ILE H    . . 4.640 4.479 4.308 4.617     .  0 0 "[    .    1    .    2]" 1 
       1177 1 37 ILE HG12 1 38 ALA H    . . 5.500 5.363 5.268 5.460     .  0 0 "[    .    1    .    2]" 1 
       1178 1 37 ILE HG12 1 56 ASP H    . . 5.380 5.221 5.126 5.279     .  0 0 "[    .    1    .    2]" 1 
       1179 1 37 ILE HG13 1 37 ILE MG   . . 3.280 2.715 2.647 2.738     .  0 0 "[    .    1    .    2]" 1 
       1180 1 37 ILE HG13 1 38 ALA H    . . 4.750 4.599 4.556 4.642     .  0 0 "[    .    1    .    2]" 1 
       1181 1 37 ILE HG13 1 56 ASP H    . . 5.500 5.478 5.396 5.506 0.006  2 0 "[    .    1    .    2]" 1 
       1182 1 37 ILE HG13 1 56 ASP QB   . . 5.060 4.578 4.419 4.719     .  0 0 "[    .    1    .    2]" 1 
       1183 1 37 ILE HG13 1 58 ILE MD   . . 3.950 3.645 3.506 3.817     .  0 0 "[    .    1    .    2]" 1 
       1184 1 37 ILE HG13 1 58 ILE QG   . . 4.530 3.886 3.744 3.983     .  0 0 "[    .    1    .    2]" 1 
       1185 1 37 ILE MG   1 38 ALA H    . . 3.390 2.730 2.500 2.938     .  0 0 "[    .    1    .    2]" 1 
       1186 1 37 ILE MG   1 39 ASN H    . . 3.150 2.395 2.205 2.572     .  0 0 "[    .    1    .    2]" 1 
       1187 1 37 ILE MG   1 40 MET H    . . 4.310 4.164 4.023 4.249     .  0 0 "[    .    1    .    2]" 1 
       1188 1 37 ILE MG   1 40 MET HA   . . 4.610 3.707 3.651 3.780     .  0 0 "[    .    1    .    2]" 1 
       1189 1 37 ILE MG   1 40 MET HG2  . . 3.480 2.883 2.741 3.061     .  0 0 "[    .    1    .    2]" 1 
       1190 1 37 ILE MG   1 40 MET HG3  . . 3.600 2.390 2.276 2.575     .  0 0 "[    .    1    .    2]" 1 
       1191 1 37 ILE MG   1 41 MET H    . . 5.490 5.391 5.321 5.485     .  0 0 "[    .    1    .    2]" 1 
       1192 1 37 ILE MG   1 53 ASN H    . . 4.910 4.765 4.640 4.902     .  0 0 "[    .    1    .    2]" 1 
       1193 1 37 ILE MG   1 54 ILE H    . . 4.600 4.439 4.284 4.602 0.002 17 0 "[    .    1    .    2]" 1 
       1194 1 37 ILE MG   1 54 ILE HA   . . 3.150 3.055 2.951 3.122     .  0 0 "[    .    1    .    2]" 1 
       1195 1 37 ILE MG   1 55 GLY H    . . 4.010 3.987 3.930 4.015 0.005  1 0 "[    .    1    .    2]" 1 
       1196 1 38 ALA H    1 38 ALA MB   . . 3.010 2.197 2.112 2.309     .  0 0 "[    .    1    .    2]" 1 
       1197 1 38 ALA H    1 39 ASN H    . . 2.900 2.205 2.119 2.290     .  0 0 "[    .    1    .    2]" 1 
       1198 1 38 ALA H    1 39 ASN HA   . . 5.080 4.844 4.772 4.920     .  0 0 "[    .    1    .    2]" 1 
       1199 1 38 ALA H    1 39 ASN HB2  . . 5.420 4.921 4.831 4.992     .  0 0 "[    .    1    .    2]" 1 
       1200 1 38 ALA H    1 39 ASN HB3  . . 5.500 5.239 5.143 5.331     .  0 0 "[    .    1    .    2]" 1 
       1201 1 38 ALA HA   1 54 ILE HA   . . 4.890 4.805 4.664 4.883     .  0 0 "[    .    1    .    2]" 1 
       1202 1 38 ALA HA   1 54 ILE MD   . . 4.000 3.898 3.703 4.005 0.005  6 0 "[    .    1    .    2]" 1 
       1203 1 38 ALA HA   1 54 ILE MG   . . 3.700 3.396 3.273 3.491     .  0 0 "[    .    1    .    2]" 1 
       1204 1 38 ALA MB   1 39 ASN H    . . 3.240 2.919 2.815 3.040     .  0 0 "[    .    1    .    2]" 1 
       1205 1 38 ALA MB   1 39 ASN HA   . . 4.790 4.398 4.320 4.459     .  0 0 "[    .    1    .    2]" 1 
       1206 1 38 ALA MB   1 39 ASN HB2  . . 4.100 3.227 3.147 3.352     .  0 0 "[    .    1    .    2]" 1 
       1207 1 38 ALA MB   1 39 ASN HB3  . . 4.240 4.124 4.011 4.215     .  0 0 "[    .    1    .    2]" 1 
       1208 1 38 ALA MB   1 54 ILE MG   . . 4.570 4.508 4.397 4.581 0.011 16 0 "[    .    1    .    2]" 1 
       1209 1 39 ASN H    1 39 ASN HB2  . . 3.700 3.248 3.204 3.291     .  0 0 "[    .    1    .    2]" 1 
       1210 1 39 ASN H    1 39 ASN HB3  . . 3.730 3.313 3.246 3.376     .  0 0 "[    .    1    .    2]" 1 
       1211 1 39 ASN H    1 40 MET H    . . 4.410 4.302 4.253 4.343     .  0 0 "[    .    1    .    2]" 1 
       1212 1 39 ASN H    1 40 MET HA   . . 4.760 4.600 4.563 4.625     .  0 0 "[    .    1    .    2]" 1 
       1213 1 39 ASN H    1 40 MET HG2  . . 5.500 5.312 5.127 5.406     .  0 0 "[    .    1    .    2]" 1 
       1214 1 39 ASN H    1 40 MET HG3  . . 5.190 4.571 4.432 4.640     .  0 0 "[    .    1    .    2]" 1 
       1215 1 39 ASN H    1 54 ILE MD   . . 3.480 3.367 3.243 3.458     .  0 0 "[    .    1    .    2]" 1 
       1216 1 39 ASN H    1 54 ILE MG   . . 4.920 4.617 4.353 4.763     .  0 0 "[    .    1    .    2]" 1 
       1217 1 39 ASN HA   1 40 MET H    . . 2.720 2.321 2.267 2.388     .  0 0 "[    .    1    .    2]" 1 
       1218 1 39 ASN HA   1 54 ILE MD   . . 2.900 2.038 1.913 2.127     .  0 0 "[    .    1    .    2]" 1 
       1219 1 39 ASN HA   1 54 ILE HG12 . . 4.860 4.779 4.589 4.863 0.003 11 0 "[    .    1    .    2]" 1 
       1220 1 39 ASN HA   1 54 ILE HG13 . . 4.220 4.173 4.036 4.222 0.002  7 0 "[    .    1    .    2]" 1 
       1221 1 39 ASN HA   1 54 ILE MG   . . 3.910 3.729 3.509 3.836     .  0 0 "[    .    1    .    2]" 1 
       1222 1 39 ASN HB2  1 40 MET H    . . 4.210 4.093 4.002 4.177     .  0 0 "[    .    1    .    2]" 1 
       1223 1 39 ASN HB2  1 54 ILE MD   . . 4.330 4.147 4.007 4.234     .  0 0 "[    .    1    .    2]" 1 
       1224 1 39 ASN HB3  1 40 MET H    . . 3.810 3.433 3.273 3.552     .  0 0 "[    .    1    .    2]" 1 
       1225 1 39 ASN HB3  1 54 ILE MD   . . 4.570 4.494 4.367 4.552     .  0 0 "[    .    1    .    2]" 1 
       1226 1 39 ASN QD   1 40 MET H    . . 3.800 2.667 1.847 3.785     .  0 0 "[    .    1    .    2]" 1 
       1227 1 39 ASN QD   1 54 ILE MD   . . 4.200 3.896 3.618 4.117     .  0 0 "[    .    1    .    2]" 1 
       1228 1 39 ASN HD21 1 40 MET H    . . 4.370 2.903 1.875 4.370 0.000 15 0 "[    .    1    .    2]" 1 
       1229 1 39 ASN HD21 1 54 ILE MD   . . 4.890 4.227 3.861 4.511     .  0 0 "[    .    1    .    2]" 1 
       1230 1 39 ASN HD22 1 40 MET H    . . 4.370 3.337 2.768 4.147     .  0 0 "[    .    1    .    2]" 1 
       1231 1 39 ASN HD22 1 54 ILE MD   . . 4.890 4.568 4.366 4.753     .  0 0 "[    .    1    .    2]" 1 
       1232 1 40 MET H    1 40 MET HB2  . . 3.460 2.483 2.447 2.531     .  0 0 "[    .    1    .    2]" 1 
       1233 1 40 MET H    1 40 MET HB3  . . 3.820 3.656 3.615 3.695     .  0 0 "[    .    1    .    2]" 1 
       1234 1 40 MET H    1 40 MET HG2  . . 4.580 4.221 4.142 4.335     .  0 0 "[    .    1    .    2]" 1 
       1235 1 40 MET H    1 40 MET HG3  . . 3.820 3.377 3.175 3.583     .  0 0 "[    .    1    .    2]" 1 
       1236 1 40 MET H    1 41 MET H    . . 4.440 4.405 4.331 4.458 0.018 17 0 "[    .    1    .    2]" 1 
       1237 1 40 MET H    1 54 ILE MD   . . 3.140 2.711 2.511 2.861     .  0 0 "[    .    1    .    2]" 1 
       1238 1 40 MET H    1 54 ILE HG12 . . 5.230 5.127 4.975 5.224     .  0 0 "[    .    1    .    2]" 1 
       1239 1 40 MET H    1 54 ILE HG13 . . 4.930 4.860 4.702 4.932 0.002 18 0 "[    .    1    .    2]" 1 
       1240 1 40 MET HA   1 40 MET HG2  . . 3.620 2.358 2.295 2.435     .  0 0 "[    .    1    .    2]" 1 
       1241 1 40 MET HA   1 40 MET HG3  . . 3.750 2.957 2.896 3.022     .  0 0 "[    .    1    .    2]" 1 
       1242 1 40 MET HA   1 41 MET H    . . 3.030 2.187 2.153 2.246     .  0 0 "[    .    1    .    2]" 1 
       1243 1 40 MET HA   1 41 MET HB2  . . 5.500 4.354 4.287 4.421     .  0 0 "[    .    1    .    2]" 1 
       1244 1 40 MET HA   1 46 ALA MB   . . 4.570 3.968 3.781 4.109     .  0 0 "[    .    1    .    2]" 1 
       1245 1 40 MET HA   1 54 ILE MD   . . 4.360 4.228 4.148 4.318     .  0 0 "[    .    1    .    2]" 1 
       1246 1 40 MET HB2  1 41 MET H    . . 4.730 4.248 4.079 4.369     .  0 0 "[    .    1    .    2]" 1 
       1247 1 40 MET HB2  1 47 GLU H    . . 5.500 5.492 5.448 5.505 0.005 20 0 "[    .    1    .    2]" 1 
       1248 1 40 MET HB3  1 41 MET H    . . 4.620 3.153 2.890 3.360     .  0 0 "[    .    1    .    2]" 1 
       1249 1 40 MET HB3  1 46 ALA MB   . . 4.510 3.889 3.728 4.086     .  0 0 "[    .    1    .    2]" 1 
       1250 1 40 MET HB3  1 47 GLU H    . . 4.950 3.798 3.737 3.853     .  0 0 "[    .    1    .    2]" 1 
       1251 1 40 MET HB3  1 47 GLU QG   . . 4.480 3.964 3.828 4.092     .  0 0 "[    .    1    .    2]" 1 
       1252 1 40 MET ME   1 46 ALA MB   . . 4.820 4.217 3.911 4.430     .  0 0 "[    .    1    .    2]" 1 
       1253 1 40 MET ME   1 50 GLY H    . . 5.260 5.194 5.033 5.264 0.004 15 0 "[    .    1    .    2]" 1 
       1254 1 40 MET ME   1 52 LEU H    . . 4.650 4.259 3.924 4.644     .  0 0 "[    .    1    .    2]" 1 
       1255 1 40 MET ME   1 52 LEU HB2  . . 4.600 3.524 3.149 4.197     .  0 0 "[    .    1    .    2]" 1 
       1256 1 40 MET ME   1 52 LEU HB3  . . 5.500 4.887 4.493 5.500     .  0 0 "[    .    1    .    2]" 1 
       1257 1 40 MET ME   1 53 ASN H    . . 4.060 3.558 3.321 3.988     .  0 0 "[    .    1    .    2]" 1 
       1258 1 40 MET ME   1 53 ASN HA   . . 2.770 2.014 1.840 2.170     .  0 0 "[    .    1    .    2]" 1 
       1259 1 40 MET ME   1 53 ASN HB2  . . 4.770 4.461 4.248 4.578     .  0 0 "[    .    1    .    2]" 1 
       1260 1 40 MET ME   1 53 ASN QB   . . 4.120 3.588 3.367 3.687     .  0 0 "[    .    1    .    2]" 1 
       1261 1 40 MET ME   1 53 ASN HB3  . . 4.770 3.783 3.531 3.924     .  0 0 "[    .    1    .    2]" 1 
       1262 1 40 MET ME   1 54 ILE H    . . 2.940 2.565 2.372 2.806     .  0 0 "[    .    1    .    2]" 1 
       1263 1 40 MET ME   1 54 ILE MD   . . 3.050 2.262 1.961 2.577     .  0 0 "[    .    1    .    2]" 1 
       1264 1 40 MET ME   1 54 ILE HG12 . . 3.800 2.446 2.303 2.586     .  0 0 "[    .    1    .    2]" 1 
       1265 1 40 MET ME   1 54 ILE HG13 . . 4.000 3.791 3.669 3.949     .  0 0 "[    .    1    .    2]" 1 
       1266 1 40 MET ME   1 54 ILE MG   . . 4.620 4.398 4.234 4.567     .  0 0 "[    .    1    .    2]" 1 
       1267 1 40 MET HG2  1 41 MET H    . . 4.280 3.880 3.680 3.991     .  0 0 "[    .    1    .    2]" 1 
       1268 1 40 MET HG2  1 46 ALA MB   . . 3.590 2.702 2.490 2.858     .  0 0 "[    .    1    .    2]" 1 
       1269 1 40 MET HG2  1 54 ILE MD   . . 4.150 3.894 3.677 4.142     .  0 0 "[    .    1    .    2]" 1 
       1270 1 40 MET HG3  1 41 MET H    . . 4.990 4.909 4.818 4.985     .  0 0 "[    .    1    .    2]" 1 
       1271 1 40 MET HG3  1 46 ALA MB   . . 4.290 4.178 3.965 4.276     .  0 0 "[    .    1    .    2]" 1 
       1272 1 40 MET HG3  1 54 ILE MD   . . 3.680 2.361 2.099 2.695     .  0 0 "[    .    1    .    2]" 1 
       1273 1 41 MET H    1 41 MET HB2  . . 3.240 2.301 2.180 2.442     .  0 0 "[    .    1    .    2]" 1 
       1274 1 41 MET H    1 41 MET HB3  . . 3.410 2.779 2.639 2.942     .  0 0 "[    .    1    .    2]" 1 
       1275 1 41 MET H    1 41 MET HG2  . . 4.820 4.599 4.522 4.628     .  0 0 "[    .    1    .    2]" 1 
       1276 1 41 MET H    1 41 MET QG   . . 4.150 4.048 4.035 4.057     .  0 0 "[    .    1    .    2]" 1 
       1277 1 41 MET H    1 41 MET HG3  . . 4.820 4.494 4.459 4.536     .  0 0 "[    .    1    .    2]" 1 
       1278 1 41 MET H    1 46 ALA MB   . . 4.710 4.103 3.925 4.366     .  0 0 "[    .    1    .    2]" 1 
       1279 1 41 MET HA   1 41 MET HG2  . . 3.990 3.699 3.638 3.740     .  0 0 "[    .    1    .    2]" 1 
       1280 1 41 MET HA   1 41 MET QG   . . 3.380 2.662 2.603 2.728     .  0 0 "[    .    1    .    2]" 1 
       1281 1 41 MET HA   1 41 MET HG3  . . 3.990 2.730 2.661 2.804     .  0 0 "[    .    1    .    2]" 1 
       1282 1 41 MET HB2  1 44 GLY H    . . 4.940 4.452 4.084 4.761     .  0 0 "[    .    1    .    2]" 1 
       1283 1 41 MET HB2  1 44 GLY HA2  . . 5.500 5.059 4.766 5.255     .  0 0 "[    .    1    .    2]" 1 
       1284 1 41 MET HB2  1 44 GLY HA3  . . 4.750 3.712 3.372 3.976     .  0 0 "[    .    1    .    2]" 1 
       1285 1 41 MET HB3  1 44 GLY HA2  . . 4.840 3.705 3.559 3.799     .  0 0 "[    .    1    .    2]" 1 
       1286 1 41 MET ME   1 44 GLY HA2  . . 5.420 5.329 5.121 5.417     .  0 0 "[    .    1    .    2]" 1 
       1287 1 41 MET ME   1 44 GLY HA3  . . 4.680 4.600 4.418 4.682 0.002 14 0 "[    .    1    .    2]" 1 
       1288 1 41 MET QG   1 44 GLY H    . . 4.380 3.703 3.448 3.874     .  0 0 "[    .    1    .    2]" 1 
       1289 1 41 MET QG   1 44 GLY HA2  . . 4.770 3.982 3.811 4.121     .  0 0 "[    .    1    .    2]" 1 
       1290 1 41 MET HG2  1 44 GLY H    . . 5.260 4.280 3.945 4.438     .  0 0 "[    .    1    .    2]" 1 
       1291 1 41 MET HG2  1 44 GLY HA2  . . 5.500 4.182 3.996 4.332     .  0 0 "[    .    1    .    2]" 1 
       1292 1 41 MET HG3  1 44 GLY H    . . 5.260 4.056 3.805 4.280     .  0 0 "[    .    1    .    2]" 1 
       1293 1 41 MET HG3  1 44 GLY HA2  . . 5.500 5.007 4.808 5.229     .  0 0 "[    .    1    .    2]" 1 
       1294 1 42 HIS HA   1 42 HIS HD2  . . 5.030 3.836 2.491 4.726     .  0 0 "[    .    1    .    2]" 1 
       1295 1 42 HIS HA   1 43 GLY H    . . 3.130 2.543 2.324 2.844     .  0 0 "[    .    1    .    2]" 1 
       1296 1 42 HIS HA   1 43 GLY HA2  . . 4.670 4.363 4.344 4.396     .  0 0 "[    .    1    .    2]" 1 
       1297 1 42 HIS HA   1 43 GLY HA3  . . 4.900 4.491 4.402 4.657     .  0 0 "[    .    1    .    2]" 1 
       1298 1 42 HIS HA   1 44 GLY H    . . 4.480 4.199 3.946 4.481 0.001 17 0 "[    .    1    .    2]" 1 
       1299 1 42 HIS HA   1 47 GLU QB   . . 4.410 3.986 3.662 4.336     .  0 0 "[    .    1    .    2]" 1 
       1300 1 42 HIS HA   1 47 GLU QG   . . 3.770 3.251 2.891 3.768     .  0 0 "[    .    1    .    2]" 1 
       1301 1 42 HIS HB2  1 43 GLY H    . . 4.550 4.437 4.177 4.577 0.027  6 0 "[    .    1    .    2]" 1 
       1302 1 42 HIS HB3  1 43 GLY H    . . 4.550 4.381 4.134 4.563 0.013  2 0 "[    .    1    .    2]" 1 
       1303 1 43 GLY H    1 44 GLY H    . . 3.300 1.845 1.796 1.934     .  0 0 "[    .    1    .    2]" 1 
       1304 1 43 GLY H    1 44 GLY HA2  . . 5.180 4.513 4.305 4.684     .  0 0 "[    .    1    .    2]" 1 
       1305 1 43 GLY H    1 47 GLU QB   . . 4.250 2.835 2.563 3.084     .  0 0 "[    .    1    .    2]" 1 
       1306 1 43 GLY H    1 47 GLU QG   . . 3.790 2.743 2.150 3.260     .  0 0 "[    .    1    .    2]" 1 
       1307 1 43 GLY H    1 48 LYS QG   . . 5.140 4.666 4.322 5.077     .  0 0 "[    .    1    .    2]" 1 
       1308 1 43 GLY HA2  1 48 LYS QD   . . 4.330 4.154 3.899 4.333 0.003 17 0 "[    .    1    .    2]" 1 
       1309 1 43 GLY HA2  1 48 LYS HE2  . . 4.750 2.918 2.742 3.144     .  0 0 "[    .    1    .    2]" 1 
       1310 1 43 GLY HA2  1 48 LYS HE3  . . 4.750 4.636 4.500 4.754 0.004 19 0 "[    .    1    .    2]" 1 
       1311 1 43 GLY HA2  1 48 LYS QG   . . 4.180 3.420 3.288 3.488     .  0 0 "[    .    1    .    2]" 1 
       1312 1 43 GLY HA3  1 48 LYS QD   . . 5.340 5.285 5.126 5.343 0.003 19 0 "[    .    1    .    2]" 1 
       1313 1 43 GLY HA3  1 48 LYS QE   . . 4.580 3.898 3.787 4.005     .  0 0 "[    .    1    .    2]" 1 
       1314 1 43 GLY HA3  1 48 LYS QG   . . 4.990 4.939 4.812 4.997 0.007  2 0 "[    .    1    .    2]" 1 
       1315 1 44 GLY H    1 47 GLU H    . . 4.400 3.722 3.598 3.978     .  0 0 "[    .    1    .    2]" 1 
       1316 1 44 GLY H    1 47 GLU HB2  . . 4.200 3.506 3.241 3.704     .  0 0 "[    .    1    .    2]" 1 
       1317 1 44 GLY H    1 47 GLU QB   . . 3.500 2.334 2.114 2.518     .  0 0 "[    .    1    .    2]" 1 
       1318 1 44 GLY H    1 47 GLU HB3  . . 4.200 2.371 2.142 2.567     .  0 0 "[    .    1    .    2]" 1 
       1319 1 44 GLY H    1 47 GLU HG2  . . 4.760 3.520 3.242 3.683     .  0 0 "[    .    1    .    2]" 1 
       1320 1 44 GLY H    1 47 GLU HG3  . . 4.760 4.657 4.397 4.763 0.003 14 0 "[    .    1    .    2]" 1 
       1321 1 44 GLY H    1 48 LYS H    . . 4.680 4.319 4.114 4.547     .  0 0 "[    .    1    .    2]" 1 
       1322 1 44 GLY H    1 48 LYS QB   . . 5.330 5.123 4.907 5.333 0.003  9 0 "[    .    1    .    2]" 1 
       1323 1 44 GLY H    1 48 LYS QG   . . 4.800 4.214 3.966 4.462     .  0 0 "[    .    1    .    2]" 1 
       1324 1 44 GLY HA2  1 45 PRO HG2  . . 5.100 4.860 4.791 4.917     .  0 0 "[    .    1    .    2]" 1 
       1325 1 44 GLY HA3  1 45 PRO HD2  . . 3.610 2.232 2.176 2.301     .  0 0 "[    .    1    .    2]" 1 
       1326 1 44 GLY HA3  1 45 PRO HD3  . . 3.550 3.108 3.043 3.186     .  0 0 "[    .    1    .    2]" 1 
       1327 1 44 GLY HA3  1 45 PRO HG2  . . 4.650 4.315 4.276 4.366     .  0 0 "[    .    1    .    2]" 1 
       1328 1 44 GLY HA3  1 45 PRO HG3  . . 5.140 4.828 4.771 4.900     .  0 0 "[    .    1    .    2]" 1 
       1329 1 44 GLY HA3  1 46 ALA H    . . 4.590 3.509 3.348 3.678     .  0 0 "[    .    1    .    2]" 1 
       1330 1 44 GLY HA3  1 46 ALA MB   . . 5.130 4.395 4.245 4.568     .  0 0 "[    .    1    .    2]" 1 
       1331 1 45 PRO HA   1 46 ALA MB   . . 5.290 5.018 4.999 5.039     .  0 0 "[    .    1    .    2]" 1 
       1332 1 45 PRO HA   1 47 GLU H    . . 4.920 4.601 4.409 4.902     .  0 0 "[    .    1    .    2]" 1 
       1333 1 45 PRO HA   1 48 LYS H    . . 3.770 3.656 3.554 3.781 0.011 15 0 "[    .    1    .    2]" 1 
       1334 1 45 PRO HA   1 48 LYS QB   . . 3.170 2.848 2.715 3.017     .  0 0 "[    .    1    .    2]" 1 
       1335 1 45 PRO HA   1 48 LYS QD   . . 4.480 4.281 4.075 4.480     .  0 0 "[    .    1    .    2]" 1 
       1336 1 45 PRO HA   1 48 LYS HE2  . . 4.450 4.286 4.206 4.444     .  0 0 "[    .    1    .    2]" 1 
       1337 1 45 PRO HA   1 48 LYS QE   . . 3.810 2.795 2.711 2.914     .  0 0 "[    .    1    .    2]" 1 
       1338 1 45 PRO HA   1 48 LYS HE3  . . 4.450 2.833 2.739 2.968     .  0 0 "[    .    1    .    2]" 1 
       1339 1 45 PRO HA   1 48 LYS QG   . . 4.610 4.605 4.549 4.620 0.010 19 0 "[    .    1    .    2]" 1 
       1340 1 45 PRO HA   1 49 SER H    . . 4.670 3.836 3.728 3.944     .  0 0 "[    .    1    .    2]" 1 
       1341 1 45 PRO HB2  1 46 ALA H    . . 3.550 3.224 3.067 3.384     .  0 0 "[    .    1    .    2]" 1 
       1342 1 45 PRO HB2  1 46 ALA MB   . . 4.520 4.268 4.147 4.364     .  0 0 "[    .    1    .    2]" 1 
       1343 1 45 PRO HB3  1 46 ALA H    . . 4.340 4.077 3.987 4.170     .  0 0 "[    .    1    .    2]" 1 
       1344 1 45 PRO HD2  1 46 ALA H    . . 3.680 2.657 2.646 2.688     .  0 0 "[    .    1    .    2]" 1 
       1345 1 45 PRO HD3  1 46 ALA H    . . 4.430 3.838 3.835 3.848     .  0 0 "[    .    1    .    2]" 1 
       1346 1 45 PRO HG2  1 46 ALA H    . . 3.840 2.241 2.071 2.432     .  0 0 "[    .    1    .    2]" 1 
       1347 1 45 PRO HG3  1 46 ALA H    . . 4.010 3.786 3.659 3.928     .  0 0 "[    .    1    .    2]" 1 
       1348 1 46 ALA H    1 46 ALA MB   . . 2.770 2.090 2.033 2.245     .  0 0 "[    .    1    .    2]" 1 
       1349 1 46 ALA H    1 47 GLU H    . . 3.390 2.569 2.495 2.690     .  0 0 "[    .    1    .    2]" 1 
       1350 1 46 ALA H    1 47 GLU HA   . . 5.420 5.196 5.137 5.289     .  0 0 "[    .    1    .    2]" 1 
       1351 1 46 ALA H    1 48 LYS H    . . 4.160 3.939 3.801 4.031     .  0 0 "[    .    1    .    2]" 1 
       1352 1 46 ALA H    1 48 LYS QB   . . 5.200 4.938 4.733 5.082     .  0 0 "[    .    1    .    2]" 1 
       1353 1 46 ALA H    1 49 SER H    . . 4.580 4.463 4.392 4.516     .  0 0 "[    .    1    .    2]" 1 
       1354 1 46 ALA HA   1 49 SER H    . . 3.600 3.388 3.293 3.516     .  0 0 "[    .    1    .    2]" 1 
       1355 1 46 ALA HA   1 49 SER HB3  . . 4.180 3.134 2.662 3.461     .  0 0 "[    .    1    .    2]" 1 
       1356 1 46 ALA HA   1 49 SER HG   . . 3.940 2.473 2.002 3.018     .  0 0 "[    .    1    .    2]" 1 
       1357 1 46 ALA HA   1 52 LEU MD1  . . 3.490 3.236 2.767 3.466     .  0 0 "[    .    1    .    2]" 1 
       1358 1 46 ALA HA   1 52 LEU MD2  . . 4.410 3.328 3.121 3.704     .  0 0 "[    .    1    .    2]" 1 
       1359 1 46 ALA MB   1 47 GLU H    . . 3.240 2.648 2.481 2.770     .  0 0 "[    .    1    .    2]" 1 
       1360 1 46 ALA MB   1 47 GLU QB   . . 5.030 3.836 3.748 3.923     .  0 0 "[    .    1    .    2]" 1 
       1361 1 46 ALA MB   1 48 LYS H    . . 4.490 4.426 4.292 4.497 0.007 18 0 "[    .    1    .    2]" 1 
       1362 1 46 ALA MB   1 49 SER H    . . 4.770 4.550 4.467 4.671     .  0 0 "[    .    1    .    2]" 1 
       1363 1 46 ALA MB   1 49 SER HG   . . 4.750 3.750 3.282 4.072     .  0 0 "[    .    1    .    2]" 1 
       1364 1 47 GLU H    1 47 GLU HB2  . . 3.380 2.717 2.646 2.977     .  0 0 "[    .    1    .    2]" 1 
       1365 1 47 GLU H    1 47 GLU HB3  . . 3.380 2.361 2.178 2.406     .  0 0 "[    .    1    .    2]" 1 
       1366 1 47 GLU H    1 47 GLU HG2  . . 4.680 4.504 4.090 4.539     .  0 0 "[    .    1    .    2]" 1 
       1367 1 47 GLU H    1 47 GLU QG   . . 4.000 3.933 3.763 3.960     .  0 0 "[    .    1    .    2]" 1 
       1368 1 47 GLU H    1 47 GLU HG3  . . 4.680 4.341 4.313 4.397     .  0 0 "[    .    1    .    2]" 1 
       1369 1 47 GLU H    1 48 LYS H    . . 3.290 2.576 2.493 2.692     .  0 0 "[    .    1    .    2]" 1 
       1370 1 47 GLU H    1 48 LYS HA   . . 5.360 5.220 5.152 5.313     .  0 0 "[    .    1    .    2]" 1 
       1371 1 47 GLU H    1 49 SER H    . . 4.580 3.996 3.807 4.144     .  0 0 "[    .    1    .    2]" 1 
       1372 1 47 GLU HA   1 47 GLU HG2  . . 4.020 3.875 3.731 3.891     .  0 0 "[    .    1    .    2]" 1 
       1373 1 47 GLU HA   1 47 GLU QG   . . 3.330 2.836 2.725 2.898     .  0 0 "[    .    1    .    2]" 1 
       1374 1 47 GLU HA   1 47 GLU HG3  . . 4.020 2.916 2.801 2.989     .  0 0 "[    .    1    .    2]" 1 
       1375 1 47 GLU HA   1 49 SER H    . . 4.660 4.521 4.329 4.638     .  0 0 "[    .    1    .    2]" 1 
       1376 1 47 GLU HA   1 50 GLY H    . . 4.190 4.007 3.890 4.164     .  0 0 "[    .    1    .    2]" 1 
       1377 1 47 GLU QB   1 48 LYS H    . . 3.470 2.795 2.733 3.049     .  0 0 "[    .    1    .    2]" 1 
       1378 1 47 GLU QB   1 49 SER H    . . 5.190 4.790 4.675 4.984     .  0 0 "[    .    1    .    2]" 1 
       1379 1 47 GLU HB2  1 48 LYS H    . . 4.340 4.082 4.043 4.268     .  0 0 "[    .    1    .    2]" 1 
       1380 1 47 GLU HB3  1 48 LYS H    . . 4.340 2.846 2.779 3.122     .  0 0 "[    .    1    .    2]" 1 
       1381 1 47 GLU QG   1 48 LYS H    . . 3.740 3.552 3.377 3.599     .  0 0 "[    .    1    .    2]" 1 
       1382 1 47 GLU QG   1 48 LYS HA   . . 4.100 3.471 3.391 3.509     .  0 0 "[    .    1    .    2]" 1 
       1383 1 47 GLU QG   1 48 LYS QB   . . 4.650 4.569 4.230 4.605     .  0 0 "[    .    1    .    2]" 1 
       1384 1 47 GLU HG2  1 48 LYS QB   . . 5.500 5.464 4.468 5.527 0.027 19 0 "[    .    1    .    2]" 1 
       1385 1 47 GLU HG2  1 48 LYS QG   . . 4.860 3.987 2.980 4.171     .  0 0 "[    .    1    .    2]" 1 
       1386 1 47 GLU HG3  1 48 LYS QB   . . 5.500 4.921 4.798 5.230     .  0 0 "[    .    1    .    2]" 1 
       1387 1 47 GLU HG3  1 48 LYS QG   . . 4.860 3.798 3.654 4.151     .  0 0 "[    .    1    .    2]" 1 
       1388 1 48 LYS H    1 48 LYS QB   . . 2.780 2.212 2.178 2.263     .  0 0 "[    .    1    .    2]" 1 
       1389 1 48 LYS H    1 48 LYS QD   . . 4.590 4.417 4.318 4.533     .  0 0 "[    .    1    .    2]" 1 
       1390 1 48 LYS H    1 48 LYS HE2  . . 5.160 4.056 3.759 4.437     .  0 0 "[    .    1    .    2]" 1 
       1391 1 48 LYS H    1 48 LYS HE3  . . 5.160 3.850 3.677 4.018     .  0 0 "[    .    1    .    2]" 1 
       1392 1 48 LYS H    1 48 LYS QG   . . 3.270 2.926 2.813 3.038     .  0 0 "[    .    1    .    2]" 1 
       1393 1 48 LYS H    1 49 SER H    . . 3.080 2.351 2.267 2.424     .  0 0 "[    .    1    .    2]" 1 
       1394 1 48 LYS H    1 49 SER HA   . . 5.060 4.978 4.887 5.042     .  0 0 "[    .    1    .    2]" 1 
       1395 1 48 LYS H    1 49 SER HG   . . 4.960 4.217 3.711 4.932     .  0 0 "[    .    1    .    2]" 1 
       1396 1 48 LYS H    1 50 GLY H    . . 4.640 4.125 3.969 4.281     .  0 0 "[    .    1    .    2]" 1 
       1397 1 48 LYS HA   1 48 LYS QD   . . 4.780 4.016 3.971 4.043     .  0 0 "[    .    1    .    2]" 1 
       1398 1 48 LYS HA   1 48 LYS HE2  . . 5.440 4.862 4.667 5.164     .  0 0 "[    .    1    .    2]" 1 
       1399 1 48 LYS HA   1 48 LYS QE   . . 4.670 4.365 4.298 4.439     .  0 0 "[    .    1    .    2]" 1 
       1400 1 48 LYS HA   1 48 LYS HE3  . . 5.440 4.953 4.756 5.115     .  0 0 "[    .    1    .    2]" 1 
       1401 1 48 LYS HA   1 48 LYS QG   . . 3.170 2.315 2.273 2.356     .  0 0 "[    .    1    .    2]" 1 
       1402 1 48 LYS HA   1 50 GLY H    . . 4.660 4.205 3.977 4.413     .  0 0 "[    .    1    .    2]" 1 
       1403 1 48 LYS QB   1 48 LYS QD   . . 3.120 2.211 2.185 2.227     .  0 0 "[    .    1    .    2]" 1 
       1404 1 48 LYS QB   1 48 LYS HE2  . . 3.790 3.132 2.983 3.313     .  0 0 "[    .    1    .    2]" 1 
       1405 1 48 LYS QB   1 48 LYS QE   . . 3.310 2.285 2.131 2.418     .  0 0 "[    .    1    .    2]" 1 
       1406 1 48 LYS QB   1 48 LYS HE3  . . 3.790 2.353 2.157 2.513     .  0 0 "[    .    1    .    2]" 1 
       1407 1 48 LYS QB   1 49 SER H    . . 3.250 2.752 2.652 2.909     .  0 0 "[    .    1    .    2]" 1 
       1408 1 48 LYS QB   1 49 SER HA   . . 4.360 3.864 3.837 3.931     .  0 0 "[    .    1    .    2]" 1 
       1409 1 48 LYS QB   1 50 GLY H    . . 5.080 4.756 4.589 4.987     .  0 0 "[    .    1    .    2]" 1 
       1410 1 48 LYS HE2  1 48 LYS QG   . . 3.670 2.209 2.123 2.417     .  0 0 "[    .    1    .    2]" 1 
       1411 1 48 LYS HE3  1 48 LYS QG   . . 3.670 2.870 2.664 2.977     .  0 0 "[    .    1    .    2]" 1 
       1412 1 48 LYS QG   1 49 SER H    . . 4.380 4.366 4.303 4.403 0.023 14 0 "[    .    1    .    2]" 1 
       1413 1 49 SER H    1 49 SER HB2  . . 3.800 3.585 3.524 3.596     .  0 0 "[    .    1    .    2]" 1 
       1414 1 49 SER H    1 49 SER HB3  . . 3.050 2.504 2.231 2.720     .  0 0 "[    .    1    .    2]" 1 
       1415 1 49 SER H    1 49 SER HG   . . 3.200 2.531 2.019 3.141     .  0 0 "[    .    1    .    2]" 1 
       1416 1 49 SER H    1 50 GLY H    . . 3.120 2.781 2.679 2.888     .  0 0 "[    .    1    .    2]" 1 
       1417 1 49 SER H    1 51 LYS H    . . 4.840 4.596 4.493 4.749     .  0 0 "[    .    1    .    2]" 1 
       1418 1 49 SER H    1 52 LEU MD2  . . 5.210 4.810 4.637 5.146     .  0 0 "[    .    1    .    2]" 1 
       1419 1 49 SER HA   1 49 SER HG   . . 4.000 3.558 3.410 3.872     .  0 0 "[    .    1    .    2]" 1 
       1420 1 49 SER HA   1 51 LYS H    . . 4.470 4.113 3.972 4.330     .  0 0 "[    .    1    .    2]" 1 
       1421 1 49 SER HA   1 51 LYS QD   . . 5.120 4.962 4.783 5.037     .  0 0 "[    .    1    .    2]" 1 
       1422 1 49 SER HA   1 51 LYS QE   . . 4.860 4.387 4.135 4.522     .  0 0 "[    .    1    .    2]" 1 
       1423 1 49 SER HA   1 51 LYS HG2  . . 4.550 3.633 3.517 3.752     .  0 0 "[    .    1    .    2]" 1 
       1424 1 49 SER HA   1 51 LYS HG3  . . 4.620 4.410 4.336 4.565     .  0 0 "[    .    1    .    2]" 1 
       1425 1 49 SER HB2  1 50 GLY H    . . 4.820 3.704 3.556 3.890     .  0 0 "[    .    1    .    2]" 1 
       1426 1 49 SER HB2  1 51 LYS H    . . 3.820 2.883 2.627 3.364     .  0 0 "[    .    1    .    2]" 1 
       1427 1 49 SER HB2  1 51 LYS QD   . . 3.900 3.816 3.702 3.890     .  0 0 "[    .    1    .    2]" 1 
       1428 1 49 SER HB2  1 51 LYS HE2  . . 5.230 4.956 4.604 5.178     .  0 0 "[    .    1    .    2]" 1 
       1429 1 49 SER HB2  1 51 LYS QE   . . 4.380 4.027 3.922 4.103     .  0 0 "[    .    1    .    2]" 1 
       1430 1 49 SER HB2  1 51 LYS HE3  . . 5.230 4.270 4.124 4.543     .  0 0 "[    .    1    .    2]" 1 
       1431 1 49 SER HB2  1 51 LYS HG2  . . 4.370 2.301 2.204 2.489     .  0 0 "[    .    1    .    2]" 1 
       1432 1 49 SER HB2  1 51 LYS HG3  . . 4.120 2.353 2.257 2.531     .  0 0 "[    .    1    .    2]" 1 
       1433 1 49 SER HB2  1 52 LEU MD2  . . 5.500 4.753 4.432 5.358     .  0 0 "[    .    1    .    2]" 1 
       1434 1 49 SER HB3  1 50 GLY H    . . 4.150 3.889 3.601 4.110     .  0 0 "[    .    1    .    2]" 1 
       1435 1 49 SER HB3  1 51 LYS H    . . 4.360 4.118 4.048 4.196     .  0 0 "[    .    1    .    2]" 1 
       1436 1 49 SER HB3  1 51 LYS QD   . . 5.340 5.279 5.116 5.347 0.007  6 0 "[    .    1    .    2]" 1 
       1437 1 49 SER HB3  1 51 LYS HG2  . . 4.830 4.013 3.904 4.073     .  0 0 "[    .    1    .    2]" 1 
       1438 1 49 SER HB3  1 51 LYS HG3  . . 4.290 3.951 3.748 4.089     .  0 0 "[    .    1    .    2]" 1 
       1439 1 49 SER HB3  1 52 LEU MD2  . . 5.500 4.983 4.654 5.424     .  0 0 "[    .    1    .    2]" 1 
       1440 1 49 SER HG   1 50 GLY H    . . 3.660 2.119 1.894 2.613     .  0 0 "[    .    1    .    2]" 1 
       1441 1 49 SER HG   1 51 LYS H    . . 3.640 2.623 1.906 3.165     .  0 0 "[    .    1    .    2]" 1 
       1442 1 49 SER HG   1 52 LEU H    . . 4.260 3.773 3.128 4.260 0.000  2 0 "[    .    1    .    2]" 1 
       1443 1 49 SER HG   1 52 LEU MD1  . . 4.620 2.755 2.281 3.242     .  0 0 "[    .    1    .    2]" 1 
       1444 1 50 GLY H    1 50 GLY HA2  . . 2.770 2.297 2.295 2.303     .  0 0 "[    .    1    .    2]" 1 
       1445 1 50 GLY H    1 50 GLY HA3  . . 2.880 2.818 2.786 2.853     .  0 0 "[    .    1    .    2]" 1 
       1446 1 50 GLY H    1 51 LYS H    . . 3.080 2.667 2.565 2.748     .  0 0 "[    .    1    .    2]" 1 
       1447 1 50 GLY H    1 51 LYS HA   . . 5.360 5.285 5.203 5.346     .  0 0 "[    .    1    .    2]" 1 
       1448 1 50 GLY H    1 51 LYS HB2  . . 5.500 5.051 4.964 5.118     .  0 0 "[    .    1    .    2]" 1 
       1449 1 50 GLY H    1 51 LYS HG2  . . 4.450 4.187 3.978 4.301     .  0 0 "[    .    1    .    2]" 1 
       1450 1 50 GLY H    1 51 LYS HG3  . . 5.500 5.359 5.225 5.446     .  0 0 "[    .    1    .    2]" 1 
       1451 1 50 GLY H    1 52 LEU H    . . 4.150 3.998 3.797 4.120     .  0 0 "[    .    1    .    2]" 1 
       1452 1 50 GLY H    1 52 LEU MD1  . . 5.120 3.891 3.380 4.074     .  0 0 "[    .    1    .    2]" 1 
       1453 1 50 GLY H    1 52 LEU MD2  . . 4.840 3.456 3.195 3.724     .  0 0 "[    .    1    .    2]" 1 
       1454 1 50 GLY HA2  1 52 LEU H    . . 4.300 3.666 3.479 3.920     .  0 0 "[    .    1    .    2]" 1 
       1455 1 50 GLY HA3  1 51 LYS QE   . . 5.340 4.291 4.067 4.415     .  0 0 "[    .    1    .    2]" 1 
       1456 1 50 GLY HA3  1 52 LEU H    . . 5.230 4.753 4.550 4.978     .  0 0 "[    .    1    .    2]" 1 
       1457 1 51 LYS H    1 51 LYS HB2  . . 3.050 2.581 2.551 2.647     .  0 0 "[    .    1    .    2]" 1 
       1458 1 51 LYS H    1 51 LYS HB3  . . 3.790 3.623 3.602 3.639     .  0 0 "[    .    1    .    2]" 1 
       1459 1 51 LYS H    1 51 LYS HD2  . . 4.840 4.778 4.626 4.827     .  0 0 "[    .    1    .    2]" 1 
       1460 1 51 LYS H    1 51 LYS HD3  . . 4.840 4.630 4.522 4.664     .  0 0 "[    .    1    .    2]" 1 
       1461 1 51 LYS H    1 51 LYS HE2  . . 5.210 3.867 3.567 4.108     .  0 0 "[    .    1    .    2]" 1 
       1462 1 51 LYS H    1 51 LYS HE3  . . 5.210 4.110 3.865 4.466     .  0 0 "[    .    1    .    2]" 1 
       1463 1 51 LYS H    1 51 LYS HG2  . . 3.450 2.185 2.018 2.242     .  0 0 "[    .    1    .    2]" 1 
       1464 1 51 LYS H    1 51 LYS HG3  . . 3.890 3.308 3.223 3.350     .  0 0 "[    .    1    .    2]" 1 
       1465 1 51 LYS H    1 52 LEU H    . . 2.830 2.379 2.308 2.485     .  0 0 "[    .    1    .    2]" 1 
       1466 1 51 LYS H    1 52 LEU HA   . . 5.260 5.074 5.016 5.160     .  0 0 "[    .    1    .    2]" 1 
       1467 1 51 LYS H    1 52 LEU HB3  . . 5.500 5.439 5.169 5.509 0.009  3 0 "[    .    1    .    2]" 1 
       1468 1 51 LYS H    1 52 LEU MD1  . . 4.970 2.598 2.448 2.704     .  0 0 "[    .    1    .    2]" 1 
       1469 1 51 LYS H    1 52 LEU MD2  . . 4.010 3.245 3.032 3.566     .  0 0 "[    .    1    .    2]" 1 
       1470 1 51 LYS H    1 52 LEU HG   . . 5.500 5.386 5.267 5.496     .  0 0 "[    .    1    .    2]" 1 
       1471 1 51 LYS HA   1 51 LYS HD2  . . 4.360 4.205 4.182 4.241     .  0 0 "[    .    1    .    2]" 1 
       1472 1 51 LYS HA   1 51 LYS QD   . . 3.510 3.100 3.087 3.128     .  0 0 "[    .    1    .    2]" 1 
       1473 1 51 LYS HA   1 51 LYS HD3  . . 4.360 3.192 3.178 3.225     .  0 0 "[    .    1    .    2]" 1 
       1474 1 51 LYS HA   1 51 LYS HE2  . . 4.520 2.002 1.989 2.056     .  0 0 "[    .    1    .    2]" 1 
       1475 1 51 LYS HA   1 51 LYS HE3  . . 4.520 3.415 3.185 3.693     .  0 0 "[    .    1    .    2]" 1 
       1476 1 51 LYS HA   1 51 LYS HG2  . . 3.530 2.863 2.832 2.939     .  0 0 "[    .    1    .    2]" 1 
       1477 1 51 LYS HA   1 51 LYS HG3  . . 3.980 3.856 3.839 3.894     .  0 0 "[    .    1    .    2]" 1 
       1478 1 51 LYS HB2  1 51 LYS QD   . . 3.720 3.244 3.238 3.250     .  0 0 "[    .    1    .    2]" 1 
       1479 1 51 LYS HB2  1 52 LEU H    . . 4.690 2.923 2.741 3.070     .  0 0 "[    .    1    .    2]" 1 
       1480 1 51 LYS HB3  1 51 LYS HD2  . . 4.200 3.405 3.393 3.420     .  0 0 "[    .    1    .    2]" 1 
       1481 1 51 LYS HB3  1 51 LYS QD   . . 3.650 2.070 2.061 2.080     .  0 0 "[    .    1    .    2]" 1 
       1482 1 51 LYS HB3  1 51 LYS HD3  . . 4.200 2.088 2.078 2.098     .  0 0 "[    .    1    .    2]" 1 
       1483 1 51 LYS HB3  1 51 LYS HE2  . . 4.520 3.162 3.103 3.234     .  0 0 "[    .    1    .    2]" 1 
       1484 1 51 LYS HB3  1 51 LYS HE3  . . 4.520 4.157 4.040 4.312     .  0 0 "[    .    1    .    2]" 1 
       1485 1 51 LYS HB3  1 52 LEU H    . . 5.250 4.003 3.883 4.111     .  0 0 "[    .    1    .    2]" 1 
       1486 1 51 LYS HB3  1 52 LEU HB3  . . 5.500 5.087 4.932 5.221     .  0 0 "[    .    1    .    2]" 1 
       1487 1 51 LYS HB3  1 52 LEU MD1  . . 4.180 3.210 3.107 3.630     .  0 0 "[    .    1    .    2]" 1 
       1488 1 51 LYS QE   1 51 LYS HG2  . . 3.160 2.212 2.154 2.243     .  0 0 "[    .    1    .    2]" 1 
       1489 1 51 LYS HE2  1 51 LYS HG2  . . 3.620 2.674 2.400 2.862     .  0 0 "[    .    1    .    2]" 1 
       1490 1 51 LYS HE2  1 51 LYS HG3  . . 3.840 3.745 3.604 3.843 0.003  9 0 "[    .    1    .    2]" 1 
       1491 1 51 LYS HE3  1 51 LYS HG2  . . 3.620 2.379 2.227 2.641     .  0 0 "[    .    1    .    2]" 1 
       1492 1 51 LYS HE3  1 51 LYS HG3  . . 3.840 3.523 3.462 3.640     .  0 0 "[    .    1    .    2]" 1 
       1493 1 51 LYS HG2  1 52 LEU H    . . 5.050 4.225 4.109 4.293     .  0 0 "[    .    1    .    2]" 1 
       1494 1 51 LYS HG2  1 52 LEU MD1  . . 4.510 3.769 3.625 3.877     .  0 0 "[    .    1    .    2]" 1 
       1495 1 51 LYS HG3  1 52 LEU H    . . 4.960 4.822 4.665 4.933     .  0 0 "[    .    1    .    2]" 1 
       1496 1 52 LEU H    1 52 LEU HB2  . . 4.120 3.588 3.517 3.698     .  0 0 "[    .    1    .    2]" 1 
       1497 1 52 LEU H    1 52 LEU HB3  . . 3.400 3.357 3.212 3.411 0.011 18 0 "[    .    1    .    2]" 1 
       1498 1 52 LEU H    1 52 LEU MD1  . . 3.440 1.898 1.813 2.023     .  0 0 "[    .    1    .    2]" 1 
       1499 1 52 LEU H    1 52 LEU MD2  . . 3.500 1.914 1.849 2.060     .  0 0 "[    .    1    .    2]" 1 
       1500 1 52 LEU H    1 52 LEU HG   . . 4.030 3.655 3.554 3.795     .  0 0 "[    .    1    .    2]" 1 
       1501 1 52 LEU H    1 53 ASN H    . . 4.540 4.440 4.415 4.475     .  0 0 "[    .    1    .    2]" 1 
       1502 1 52 LEU HA   1 52 LEU MD1  . . 4.240 3.149 3.055 3.361     .  0 0 "[    .    1    .    2]" 1 
       1503 1 52 LEU HA   1 52 LEU MD2  . . 3.450 3.427 3.376 3.458 0.008  9 0 "[    .    1    .    2]" 1 
       1504 1 52 LEU HA   1 53 ASN H    . . 2.760 2.592 2.547 2.624     .  0 0 "[    .    1    .    2]" 1 
       1505 1 52 LEU HA   1 53 ASN HB2  . . 5.500 4.906 4.890 4.918     .  0 0 "[    .    1    .    2]" 1 
       1506 1 52 LEU HA   1 53 ASN QB   . . 4.680 4.579 4.571 4.587     .  0 0 "[    .    1    .    2]" 1 
       1507 1 52 LEU HA   1 53 ASN HB3  . . 5.500 5.485 5.481 5.490     .  0 0 "[    .    1    .    2]" 1 
       1508 1 52 LEU HA   1 53 ASN HD21 . . 4.490 2.582 2.520 2.723     .  0 0 "[    .    1    .    2]" 1 
       1509 1 52 LEU HA   1 91 ILE MD   . . 4.660 4.254 3.885 4.457     .  0 0 "[    .    1    .    2]" 1 
       1510 1 52 LEU HB2  1 53 ASN H    . . 3.490 2.046 1.987 2.105     .  0 0 "[    .    1    .    2]" 1 
       1511 1 52 LEU HB3  1 52 LEU MD1  . . 3.170 2.214 2.153 2.256     .  0 0 "[    .    1    .    2]" 1 
       1512 1 52 LEU HB3  1 53 ASN H    . . 3.820 3.258 3.160 3.472     .  0 0 "[    .    1    .    2]" 1 
       1513 1 52 LEU HB3  1 53 ASN HD21 . . 5.500 4.377 4.279 4.618     .  0 0 "[    .    1    .    2]" 1 
       1514 1 52 LEU MD1  1 53 ASN H    . . 4.590 4.520 4.491 4.559     .  0 0 "[    .    1    .    2]" 1 
       1515 1 52 LEU MD2  1 53 ASN H    . . 3.510 3.319 3.016 3.502     .  0 0 "[    .    1    .    2]" 1 
       1516 1 52 LEU MD2  1 53 ASN QB   . . 5.340 4.650 4.341 4.771     .  0 0 "[    .    1    .    2]" 1 
       1517 1 52 LEU MD2  1 56 ASP QB   . . 5.180 4.712 4.482 4.877     .  0 0 "[    .    1    .    2]" 1 
       1518 1 52 LEU HG   1 53 ASN H    . . 4.460 4.389 4.231 4.462 0.002 16 0 "[    .    1    .    2]" 1 
       1519 1 53 ASN H    1 53 ASN HB2  . . 4.000 3.202 3.179 3.228     .  0 0 "[    .    1    .    2]" 1 
       1520 1 53 ASN H    1 53 ASN QB   . . 3.220 3.079 3.060 3.101     .  0 0 "[    .    1    .    2]" 1 
       1521 1 53 ASN H    1 53 ASN HB3  . . 4.000 3.997 3.984 4.010 0.010 10 0 "[    .    1    .    2]" 1 
       1522 1 53 ASN H    1 53 ASN HD21 . . 3.740 2.120 2.015 2.236     .  0 0 "[    .    1    .    2]" 1 
       1523 1 53 ASN H    1 53 ASN HD22 . . 4.260 3.571 3.514 3.616     .  0 0 "[    .    1    .    2]" 1 
       1524 1 53 ASN H    1 54 ILE H    . . 4.400 4.322 4.261 4.385     .  0 0 "[    .    1    .    2]" 1 
       1525 1 53 ASN H    1 56 ASP HB2  . . 4.550 2.214 2.148 2.290     .  0 0 "[    .    1    .    2]" 1 
       1526 1 53 ASN H    1 56 ASP QB   . . 3.720 2.193 2.130 2.267     .  0 0 "[    .    1    .    2]" 1 
       1527 1 53 ASN H    1 56 ASP HB3  . . 4.550 3.558 3.494 3.646     .  0 0 "[    .    1    .    2]" 1 
       1528 1 53 ASN HA   1 53 ASN HD21 . . 4.580 3.645 3.589 3.736     .  0 0 "[    .    1    .    2]" 1 
       1529 1 53 ASN HA   1 54 ILE H    . . 2.840 2.275 2.211 2.385     .  0 0 "[    .    1    .    2]" 1 
       1530 1 53 ASN HA   1 54 ILE HA   . . 4.700 4.304 4.297 4.314     .  0 0 "[    .    1    .    2]" 1 
       1531 1 53 ASN HA   1 54 ILE HB   . . 5.040 4.893 4.795 5.026     .  0 0 "[    .    1    .    2]" 1 
       1532 1 53 ASN HA   1 54 ILE MD   . . 4.550 4.278 4.045 4.463     .  0 0 "[    .    1    .    2]" 1 
       1533 1 53 ASN HA   1 54 ILE HG12 . . 4.600 3.757 3.684 3.799     .  0 0 "[    .    1    .    2]" 1 
       1534 1 53 ASN HA   1 54 ILE HG13 . . 5.500 5.490 5.436 5.511 0.011 19 0 "[    .    1    .    2]" 1 
       1535 1 53 ASN HA   1 54 ILE MG   . . 5.500 5.525 5.515 5.535 0.035  6 0 "[    .    1    .    2]" 1 
       1536 1 53 ASN QB   1 53 ASN HD21 . . 3.110 2.488 2.438 2.519     .  0 0 "[    .    1    .    2]" 1 
       1537 1 53 ASN QB   1 53 ASN HD22 . . 3.400 3.384 3.368 3.394     .  0 0 "[    .    1    .    2]" 1 
       1538 1 53 ASN QB   1 54 ILE H    . . 3.140 2.791 2.560 2.956     .  0 0 "[    .    1    .    2]" 1 
       1539 1 53 ASN QB   1 54 ILE HB   . . 4.380 4.370 4.324 4.401 0.021 16 0 "[    .    1    .    2]" 1 
       1540 1 53 ASN QB   1 54 ILE MD   . . 5.340 5.046 4.825 5.217     .  0 0 "[    .    1    .    2]" 1 
       1541 1 53 ASN HB2  1 54 ILE H    . . 3.730 3.518 3.253 3.685     .  0 0 "[    .    1    .    2]" 1 
       1542 1 53 ASN HB2  1 54 ILE HB   . . 5.150 5.094 5.011 5.139     .  0 0 "[    .    1    .    2]" 1 
       1543 1 53 ASN HB3  1 54 ILE H    . . 3.730 2.928 2.678 3.113     .  0 0 "[    .    1    .    2]" 1 
       1544 1 53 ASN HB3  1 54 ILE HB   . . 5.150 4.757 4.719 4.785     .  0 0 "[    .    1    .    2]" 1 
       1545 1 53 ASN HD21 1 54 ILE H    . . 5.230 5.208 5.103 5.238 0.008 10 0 "[    .    1    .    2]" 1 
       1546 1 54 ILE H    1 54 ILE HB   . . 2.940 2.653 2.617 2.668     .  0 0 "[    .    1    .    2]" 1 
       1547 1 54 ILE H    1 54 ILE MD   . . 3.380 3.071 2.983 3.174     .  0 0 "[    .    1    .    2]" 1 
       1548 1 54 ILE H    1 54 ILE HG12 . . 3.280 1.909 1.895 1.954     .  0 0 "[    .    1    .    2]" 1 
       1549 1 54 ILE H    1 54 ILE HG13 . . 3.540 3.450 3.425 3.471     .  0 0 "[    .    1    .    2]" 1 
       1550 1 54 ILE H    1 54 ILE MG   . . 3.950 3.764 3.759 3.771     .  0 0 "[    .    1    .    2]" 1 
       1551 1 54 ILE H    1 55 GLY H    . . 4.650 4.360 4.347 4.377     .  0 0 "[    .    1    .    2]" 1 
       1552 1 54 ILE H    1 56 ASP H    . . 4.810 4.699 4.672 4.751     .  0 0 "[    .    1    .    2]" 1 
       1553 1 54 ILE HA   1 54 ILE MD   . . 3.200 2.199 2.015 2.288     .  0 0 "[    .    1    .    2]" 1 
       1554 1 54 ILE HA   1 54 ILE HG12 . . 3.920 3.041 2.984 3.110     .  0 0 "[    .    1    .    2]" 1 
       1555 1 54 ILE HA   1 54 ILE HG13 . . 3.800 3.754 3.739 3.785     .  0 0 "[    .    1    .    2]" 1 
       1556 1 54 ILE HA   1 54 ILE MG   . . 3.050 2.268 2.228 2.302     .  0 0 "[    .    1    .    2]" 1 
       1557 1 54 ILE HA   1 55 GLY H    . . 2.960 2.165 2.160 2.171     .  0 0 "[    .    1    .    2]" 1 
       1558 1 54 ILE HA   1 55 GLY HA2  . . 5.150 4.348 4.344 4.352     .  0 0 "[    .    1    .    2]" 1 
       1559 1 54 ILE HA   1 56 ASP H    . . 3.880 3.820 3.745 3.884 0.004 19 0 "[    .    1    .    2]" 1 
       1560 1 54 ILE HB   1 54 ILE MD   . . 3.390 3.219 3.214 3.227     .  0 0 "[    .    1    .    2]" 1 
       1561 1 54 ILE HB   1 55 GLY H    . . 4.410 4.372 4.335 4.392     .  0 0 "[    .    1    .    2]" 1 
       1562 1 54 ILE MD   1 55 GLY H    . . 3.940 3.861 3.719 3.942 0.002  6 0 "[    .    1    .    2]" 1 
       1563 1 54 ILE HG12 1 54 ILE MG   . . 3.220 3.191 3.189 3.194     .  0 0 "[    .    1    .    2]" 1 
       1564 1 54 ILE HG12 1 55 GLY H    . . 5.210 5.116 5.076 5.161     .  0 0 "[    .    1    .    2]" 1 
       1565 1 54 ILE HG13 1 54 ILE MG   . . 3.090 2.319 2.295 2.344     .  0 0 "[    .    1    .    2]" 1 
       1566 1 54 ILE MG   1 55 GLY H    . . 3.200 3.002 2.960 3.048     .  0 0 "[    .    1    .    2]" 1 
       1567 1 54 ILE MG   1 55 GLY HA2  . . 4.000 3.731 3.667 3.770     .  0 0 "[    .    1    .    2]" 1 
       1568 1 54 ILE MG   1 55 GLY HA3  . . 4.040 3.882 3.825 3.943     .  0 0 "[    .    1    .    2]" 1 
       1569 1 54 ILE MG   1 56 ASP H    . . 4.930 4.825 4.785 4.855     .  0 0 "[    .    1    .    2]" 1 
       1570 1 55 GLY H    1 56 ASP H    . . 3.480 2.456 2.326 2.543     .  0 0 "[    .    1    .    2]" 1 
       1571 1 55 GLY H    1 56 ASP HB2  . . 5.500 4.188 4.162 4.217     .  0 0 "[    .    1    .    2]" 1 
       1572 1 55 GLY H    1 56 ASP QB   . . 4.740 4.068 4.045 4.093     .  0 0 "[    .    1    .    2]" 1 
       1573 1 55 GLY H    1 56 ASP HB3  . . 5.500 5.520 5.502 5.535 0.035 16 0 "[    .    1    .    2]" 1 
       1574 1 56 ASP H    1 56 ASP HB2  . . 3.500 2.183 2.175 2.199     .  0 0 "[    .    1    .    2]" 1 
       1575 1 56 ASP H    1 56 ASP QB   . . 3.040 2.162 2.154 2.177     .  0 0 "[    .    1    .    2]" 1 
       1576 1 56 ASP H    1 56 ASP HB3  . . 3.500 3.492 3.486 3.504 0.004 19 0 "[    .    1    .    2]" 1 
       1577 1 56 ASP H    1 57 GLN H    . . 4.730 4.629 4.615 4.640     .  0 0 "[    .    1    .    2]" 1 
       1578 1 56 ASP H    1 94 GLY H    . . 5.110 4.478 4.276 4.889     .  0 0 "[    .    1    .    2]" 1 
       1579 1 56 ASP HA   1 57 GLN H    . . 2.840 2.259 2.229 2.309     .  0 0 "[    .    1    .    2]" 1 
       1580 1 56 ASP HA   1 57 GLN HB3  . . 4.360 4.123 4.097 4.141     .  0 0 "[    .    1    .    2]" 1 
       1581 1 56 ASP HA   1 57 GLN HG2  . . 5.200 4.764 4.725 4.792     .  0 0 "[    .    1    .    2]" 1 
       1582 1 56 ASP HA   1 91 ILE MG   . . 4.160 3.719 3.596 3.831     .  0 0 "[    .    1    .    2]" 1 
       1583 1 56 ASP HA   1 92 VAL H    . . 4.930 4.618 4.513 4.747     .  0 0 "[    .    1    .    2]" 1 
       1584 1 56 ASP HA   1 94 GLY QA   . . 4.920 3.622 3.395 4.157     .  0 0 "[    .    1    .    2]" 1 
       1585 1 56 ASP QB   1 57 GLN H    . . 3.410 2.863 2.726 2.950     .  0 0 "[    .    1    .    2]" 1 
       1586 1 56 ASP QB   1 91 ILE HB   . . 4.410 4.359 4.281 4.421 0.011 14 0 "[    .    1    .    2]" 1 
       1587 1 56 ASP QB   1 91 ILE MD   . . 3.560 3.261 2.994 3.483     .  0 0 "[    .    1    .    2]" 1 
       1588 1 56 ASP QB   1 91 ILE MG   . . 3.110 1.880 1.847 1.934     .  0 0 "[    .    1    .    2]" 1 
       1589 1 56 ASP QB   1 93 SER HA   . . 4.490 3.751 3.483 3.999     .  0 0 "[    .    1    .    2]" 1 
       1590 1 56 ASP QB   1 94 GLY H    . . 4.760 4.232 4.058 4.628     .  0 0 "[    .    1    .    2]" 1 
       1591 1 56 ASP HB2  1 57 GLN H    . . 4.230 4.151 4.062 4.206     .  0 0 "[    .    1    .    2]" 1 
       1592 1 56 ASP HB2  1 91 ILE MG   . . 3.690 3.023 2.958 3.076     .  0 0 "[    .    1    .    2]" 1 
       1593 1 56 ASP HB2  1 94 GLY H    . . 5.500 4.990 4.782 5.449     .  0 0 "[    .    1    .    2]" 1 
       1594 1 56 ASP HB3  1 57 GLN H    . . 4.230 2.919 2.770 3.013     .  0 0 "[    .    1    .    2]" 1 
       1595 1 56 ASP HB3  1 91 ILE MG   . . 3.690 1.899 1.864 1.956     .  0 0 "[    .    1    .    2]" 1 
       1596 1 56 ASP HB3  1 94 GLY H    . . 5.500 4.574 4.387 5.005     .  0 0 "[    .    1    .    2]" 1 
       1597 1 57 GLN H    1 57 GLN HB2  . . 3.990 3.743 3.712 3.768     .  0 0 "[    .    1    .    2]" 1 
       1598 1 57 GLN H    1 57 GLN HB3  . . 3.220 2.638 2.578 2.685     .  0 0 "[    .    1    .    2]" 1 
       1599 1 57 GLN H    1 57 GLN HG2  . . 3.240 2.613 2.595 2.628     .  0 0 "[    .    1    .    2]" 1 
       1600 1 57 GLN H    1 57 GLN HG3  . . 4.230 3.966 3.917 3.990     .  0 0 "[    .    1    .    2]" 1 
       1601 1 57 GLN H    1 58 ILE H    . . 4.770 4.515 4.494 4.534     .  0 0 "[    .    1    .    2]" 1 
       1602 1 57 GLN H    1 91 ILE HA   . . 4.790 4.674 4.491 4.784     .  0 0 "[    .    1    .    2]" 1 
       1603 1 57 GLN H    1 91 ILE MD   . . 4.700 4.581 4.171 4.701 0.001 20 0 "[    .    1    .    2]" 1 
       1604 1 57 GLN H    1 91 ILE MG   . . 3.830 3.112 2.877 3.286     .  0 0 "[    .    1    .    2]" 1 
       1605 1 57 GLN H    1 92 VAL H    . . 3.720 2.942 2.793 3.055     .  0 0 "[    .    1    .    2]" 1 
       1606 1 57 GLN H    1 92 VAL HB   . . 4.310 4.200 4.040 4.269     .  0 0 "[    .    1    .    2]" 1 
       1607 1 57 GLN H    1 92 VAL MG1  . . 5.260 4.557 4.451 4.602     .  0 0 "[    .    1    .    2]" 1 
       1608 1 57 GLN H    1 92 VAL QG   . . 4.290 4.275 4.187 4.302 0.012 19 0 "[    .    1    .    2]" 1 
       1609 1 57 GLN H    1 92 VAL MG2  . . 5.260 5.175 5.044 5.240     .  0 0 "[    .    1    .    2]" 1 
       1610 1 57 GLN H    1 93 SER HA   . . 4.060 3.543 3.407 3.656     .  0 0 "[    .    1    .    2]" 1 
       1611 1 57 GLN HA   1 57 GLN HG2  . . 3.980 3.665 3.650 3.692     .  0 0 "[    .    1    .    2]" 1 
       1612 1 57 GLN HA   1 57 GLN HG3  . . 3.830 3.670 3.647 3.685     .  0 0 "[    .    1    .    2]" 1 
       1613 1 57 GLN HA   1 58 ILE H    . . 3.060 2.298 2.258 2.361     .  0 0 "[    .    1    .    2]" 1 
       1614 1 57 GLN HA   1 58 ILE HA   . . 4.860 4.367 4.357 4.384     .  0 0 "[    .    1    .    2]" 1 
       1615 1 57 GLN HA   1 58 ILE HB   . . 4.840 4.843 4.818 4.854 0.014 15 0 "[    .    1    .    2]" 1 
       1616 1 57 GLN HA   1 58 ILE MD   . . 4.750 4.733 4.638 4.761 0.011 11 0 "[    .    1    .    2]" 1 
       1617 1 57 GLN HA   1 58 ILE QG   . . 4.360 3.261 3.192 3.294     .  0 0 "[    .    1    .    2]" 1 
       1618 1 57 GLN HA   1 91 ILE MD   . . 4.550 4.455 4.205 4.553 0.003  3 0 "[    .    1    .    2]" 1 
       1619 1 57 GLN HA   1 91 ILE MG   . . 4.560 4.238 4.107 4.323     .  0 0 "[    .    1    .    2]" 1 
       1620 1 57 GLN HB2  1 57 GLN HE21 . . 4.560 2.897 2.669 3.241     .  0 0 "[    .    1    .    2]" 1 
       1621 1 57 GLN HB2  1 57 GLN HE22 . . 4.650 4.046 3.941 4.176     .  0 0 "[    .    1    .    2]" 1 
       1622 1 57 GLN HB2  1 58 ILE H    . . 3.650 2.877 2.741 2.976     .  0 0 "[    .    1    .    2]" 1 
       1623 1 57 GLN HB2  1 92 VAL H    . . 5.320 5.245 5.075 5.322 0.002 20 0 "[    .    1    .    2]" 1 
       1624 1 57 GLN HB3  1 58 ILE H    . . 4.390 4.127 4.041 4.188     .  0 0 "[    .    1    .    2]" 1 
       1625 1 57 GLN HB3  1 92 VAL H    . . 4.870 4.816 4.615 4.885 0.015 10 0 "[    .    1    .    2]" 1 
       1626 1 57 GLN HB3  1 92 VAL QG   . . 5.140 4.811 4.586 4.891     .  0 0 "[    .    1    .    2]" 1 
       1627 1 57 GLN HB3  1 94 GLY H    . . 5.300 4.117 3.803 4.276     .  0 0 "[    .    1    .    2]" 1 
       1628 1 57 GLN HE21 1 58 ILE H    . . 5.130 4.821 4.599 4.937     .  0 0 "[    .    1    .    2]" 1 
       1629 1 57 GLN HE21 1 59 MET ME   . . 3.460 3.315 2.829 3.464 0.004 10 0 "[    .    1    .    2]" 1 
       1630 1 57 GLN HE22 1 59 MET ME   . . 3.960 3.831 3.322 3.965 0.005 20 0 "[    .    1    .    2]" 1 
       1631 1 57 GLN HE22 1 92 VAL QG   . . 4.790 4.470 3.856 4.717     .  0 0 "[    .    1    .    2]" 1 
       1632 1 57 GLN HG2  1 58 ILE H    . . 4.210 4.079 3.946 4.195     .  0 0 "[    .    1    .    2]" 1 
       1633 1 57 GLN HG2  1 92 VAL H    . . 4.050 2.868 2.598 3.030     .  0 0 "[    .    1    .    2]" 1 
       1634 1 57 GLN HG2  1 92 VAL HA   . . 4.990 4.552 4.266 4.701     .  0 0 "[    .    1    .    2]" 1 
       1635 1 57 GLN HG2  1 92 VAL HB   . . 3.420 2.326 1.999 2.418     .  0 0 "[    .    1    .    2]" 1 
       1636 1 57 GLN HG2  1 92 VAL MG1  . . 3.890 3.508 3.353 3.629     .  0 0 "[    .    1    .    2]" 1 
       1637 1 57 GLN HG2  1 92 VAL QG   . . 3.390 3.245 3.056 3.319     .  0 0 "[    .    1    .    2]" 1 
       1638 1 57 GLN HG2  1 92 VAL MG2  . . 3.890 3.825 3.521 3.899 0.009 11 0 "[    .    1    .    2]" 1 
       1639 1 57 GLN HG3  1 58 ILE H    . . 3.960 3.271 3.073 3.391     .  0 0 "[    .    1    .    2]" 1 
       1640 1 57 GLN HG3  1 92 VAL HB   . . 4.210 3.362 2.986 3.542     .  0 0 "[    .    1    .    2]" 1 
       1641 1 57 GLN HG3  1 92 VAL MG1  . . 5.500 4.515 4.251 4.696     .  0 0 "[    .    1    .    2]" 1 
       1642 1 57 GLN HG3  1 92 VAL QG   . . 4.790 3.939 3.613 4.045     .  0 0 "[    .    1    .    2]" 1 
       1643 1 57 GLN HG3  1 92 VAL MG2  . . 5.500 4.342 3.898 4.474     .  0 0 "[    .    1    .    2]" 1 
       1644 1 58 ILE H    1 58 ILE HB   . . 3.380 2.679 2.644 2.717     .  0 0 "[    .    1    .    2]" 1 
       1645 1 58 ILE H    1 58 ILE MD   . . 3.840 3.701 3.559 3.826     .  0 0 "[    .    1    .    2]" 1 
       1646 1 58 ILE H    1 58 ILE HG12 . . 4.270 3.534 3.466 3.643     .  0 0 "[    .    1    .    2]" 1 
       1647 1 58 ILE H    1 58 ILE QG   . . 3.440 2.249 2.165 2.351     .  0 0 "[    .    1    .    2]" 1 
       1648 1 58 ILE H    1 58 ILE HG13 . . 4.270 2.275 2.187 2.384     .  0 0 "[    .    1    .    2]" 1 
       1649 1 58 ILE H    1 58 ILE MG   . . 3.920 3.843 3.827 3.867     .  0 0 "[    .    1    .    2]" 1 
       1650 1 58 ILE H    1 59 MET H    . . 4.940 4.346 4.241 4.429     .  0 0 "[    .    1    .    2]" 1 
       1651 1 58 ILE H    1 66 LEU MD1  . . 4.460 4.057 3.892 4.176     .  0 0 "[    .    1    .    2]" 1 
       1652 1 58 ILE H    1 91 ILE MD   . . 4.390 4.091 3.941 4.184     .  0 0 "[    .    1    .    2]" 1 
       1653 1 58 ILE HA   1 58 ILE MD   . . 3.940 3.897 3.877 3.926     .  0 0 "[    .    1    .    2]" 1 
       1654 1 58 ILE HA   1 58 ILE QG   . . 3.640 2.536 2.515 2.557     .  0 0 "[    .    1    .    2]" 1 
       1655 1 58 ILE HA   1 58 ILE MG   . . 2.940 2.286 2.254 2.332     .  0 0 "[    .    1    .    2]" 1 
       1656 1 58 ILE HA   1 59 MET H    . . 3.100 2.143 2.140 2.162     .  0 0 "[    .    1    .    2]" 1 
       1657 1 58 ILE HA   1 59 MET HG2  . . 4.910 4.678 4.638 4.736     .  0 0 "[    .    1    .    2]" 1 
       1658 1 58 ILE HA   1 59 MET HG3  . . 5.500 5.548 5.534 5.566 0.066 14 0 "[    .    1    .    2]" 1 
       1659 1 58 ILE HA   1 60 SER H    . . 3.970 3.877 3.716 3.969     .  0 0 "[    .    1    .    2]" 1 
       1660 1 58 ILE HA   1 90 ASN H    . . 4.950 4.858 4.771 4.935     .  0 0 "[    .    1    .    2]" 1 
       1661 1 58 ILE HA   1 91 ILE HA   . . 3.610 2.313 2.271 2.339     .  0 0 "[    .    1    .    2]" 1 
       1662 1 58 ILE HA   1 91 ILE MD   . . 3.340 2.471 2.275 2.651     .  0 0 "[    .    1    .    2]" 1 
       1663 1 58 ILE HA   1 91 ILE MG   . . 3.810 3.552 3.452 3.729     .  0 0 "[    .    1    .    2]" 1 
       1664 1 58 ILE HB   1 58 ILE MD   . . 3.490 2.365 2.287 2.419     .  0 0 "[    .    1    .    2]" 1 
       1665 1 58 ILE HB   1 59 MET H    . . 5.340 4.203 4.134 4.304     .  0 0 "[    .    1    .    2]" 1 
       1666 1 58 ILE MD   1 59 MET H    . . 5.500 5.329 5.256 5.439     .  0 0 "[    .    1    .    2]" 1 
       1667 1 58 ILE MD   1 60 SER H    . . 5.500 5.402 5.287 5.506 0.006 19 0 "[    .    1    .    2]" 1 
       1668 1 58 ILE MD   1 90 ASN H    . . 5.500 5.509 5.502 5.523 0.023 16 0 "[    .    1    .    2]" 1 
       1669 1 58 ILE HG12 1 59 MET H    . . 5.340 4.713 4.658 4.785     .  0 0 "[    .    1    .    2]" 1 
       1670 1 58 ILE HG13 1 59 MET H    . . 5.340 5.143 5.071 5.204     .  0 0 "[    .    1    .    2]" 1 
       1671 1 58 ILE MG   1 59 MET H    . . 3.370 2.917 2.772 3.148     .  0 0 "[    .    1    .    2]" 1 
       1672 1 58 ILE MG   1 59 MET HB2  . . 4.570 4.248 4.178 4.343     .  0 0 "[    .    1    .    2]" 1 
       1673 1 58 ILE MG   1 59 MET HB3  . . 5.240 5.027 4.939 5.140     .  0 0 "[    .    1    .    2]" 1 
       1674 1 58 ILE MG   1 60 SER H    . . 2.970 2.362 2.225 2.536     .  0 0 "[    .    1    .    2]" 1 
       1675 1 58 ILE MG   1 60 SER HA   . . 3.790 3.487 3.379 3.580     .  0 0 "[    .    1    .    2]" 1 
       1676 1 58 ILE MG   1 60 SER HB2  . . 5.390 4.948 4.883 5.014     .  0 0 "[    .    1    .    2]" 1 
       1677 1 58 ILE MG   1 61 ILE HA   . . 4.380 3.533 3.406 3.613     .  0 0 "[    .    1    .    2]" 1 
       1678 1 58 ILE MG   1 61 ILE HG12 . . 3.240 2.723 2.601 2.895     .  0 0 "[    .    1    .    2]" 1 
       1679 1 58 ILE MG   1 89 LEU HA   . . 4.570 3.785 3.736 3.867     .  0 0 "[    .    1    .    2]" 1 
       1680 1 58 ILE MG   1 89 LEU HB2  . . 3.620 3.260 3.179 3.351     .  0 0 "[    .    1    .    2]" 1 
       1681 1 58 ILE MG   1 89 LEU HB3  . . 3.480 2.502 2.420 2.591     .  0 0 "[    .    1    .    2]" 1 
       1682 1 58 ILE MG   1 90 ASN H    . . 3.220 2.969 2.878 3.032     .  0 0 "[    .    1    .    2]" 1 
       1683 1 58 ILE MG   1 90 ASN HA   . . 4.520 4.494 4.424 4.534 0.014 13 0 "[    .    1    .    2]" 1 
       1684 1 58 ILE MG   1 91 ILE H    . . 4.900 4.607 4.518 4.690     .  0 0 "[    .    1    .    2]" 1 
       1685 1 58 ILE MG   1 91 ILE HA   . . 4.250 3.515 3.469 3.585     .  0 0 "[    .    1    .    2]" 1 
       1686 1 58 ILE MG   1 91 ILE HB   . . 5.500 5.479 5.414 5.507 0.007 10 0 "[    .    1    .    2]" 1 
       1687 1 59 MET H    1 59 MET HB2  . . 3.940 2.197 2.186 2.233     .  0 0 "[    .    1    .    2]" 1 
       1688 1 59 MET H    1 59 MET ME   . . 4.130 4.126 4.062 4.194 0.064 16 0 "[    .    1    .    2]" 1 
       1689 1 59 MET H    1 59 MET HG2  . . 3.470 3.014 2.862 3.098     .  0 0 "[    .    1    .    2]" 1 
       1690 1 59 MET H    1 59 MET HG3  . . 4.010 3.648 3.540 3.723     .  0 0 "[    .    1    .    2]" 1 
       1691 1 59 MET H    1 60 SER H    . . 3.030 2.594 2.507 2.709     .  0 0 "[    .    1    .    2]" 1 
       1692 1 59 MET H    1 60 SER HA   . . 5.330 5.099 5.037 5.190     .  0 0 "[    .    1    .    2]" 1 
       1693 1 59 MET H    1 90 ASN H    . . 4.670 4.336 4.217 4.524     .  0 0 "[    .    1    .    2]" 1 
       1694 1 59 MET H    1 90 ASN QB   . . 4.730 2.986 2.893 3.116     .  0 0 "[    .    1    .    2]" 1 
       1695 1 59 MET H    1 91 ILE H    . . 5.080 4.587 4.543 4.614     .  0 0 "[    .    1    .    2]" 1 
       1696 1 59 MET H    1 91 ILE HA   . . 3.770 3.025 2.962 3.066     .  0 0 "[    .    1    .    2]" 1 
       1697 1 59 MET H    1 91 ILE MD   . . 4.270 3.963 3.821 4.118     .  0 0 "[    .    1    .    2]" 1 
       1698 1 59 MET H    1 91 ILE MG   . . 4.800 4.710 4.603 4.787     .  0 0 "[    .    1    .    2]" 1 
       1699 1 59 MET H    1 92 VAL H    . . 5.290 4.047 3.846 4.217     .  0 0 "[    .    1    .    2]" 1 
       1700 1 59 MET H    1 92 VAL QG   . . 4.470 3.328 3.119 3.553     .  0 0 "[    .    1    .    2]" 1 
       1701 1 59 MET HB2  1 60 SER H    . . 3.810 2.783 2.722 2.886     .  0 0 "[    .    1    .    2]" 1 
       1702 1 59 MET HB2  1 90 ASN QB   . . 4.670 1.977 1.969 1.982     .  0 0 "[    .    1    .    2]" 1 
       1703 1 59 MET HB3  1 60 SER H    . . 3.450 3.302 3.211 3.395     .  0 0 "[    .    1    .    2]" 1 
       1704 1 59 MET HB3  1 90 ASN H    . . 5.500 5.532 5.513 5.548 0.048 16 0 "[    .    1    .    2]" 1 
       1705 1 59 MET HB3  1 90 ASN HB2  . . 4.480 4.432 4.360 4.469     .  0 0 "[    .    1    .    2]" 1 
       1706 1 59 MET HB3  1 90 ASN QB   . . 3.720 3.042 2.972 3.074     .  0 0 "[    .    1    .    2]" 1 
       1707 1 59 MET HB3  1 90 ASN HB3  . . 4.480 3.098 3.025 3.133     .  0 0 "[    .    1    .    2]" 1 
       1708 1 59 MET ME   1 59 MET HG3  . . 3.650 3.337 3.302 3.400     .  0 0 "[    .    1    .    2]" 1 
       1709 1 59 MET ME   1 60 SER H    . . 5.060 4.845 4.427 5.060 0.000 16 0 "[    .    1    .    2]" 1 
       1710 1 59 MET ME   1 67 VAL H    . . 4.680 4.116 3.506 4.681 0.001  9 0 "[    .    1    .    2]" 1 
       1711 1 59 MET ME   1 67 VAL HA   . . 4.830 4.470 4.111 4.769     .  0 0 "[    .    1    .    2]" 1 
       1712 1 59 MET ME   1 67 VAL QG   . . 3.120 2.708 2.147 3.135 0.015 16 0 "[    .    1    .    2]" 1 
       1713 1 59 MET HG2  1 60 SER H    . . 4.810 4.749 4.730 4.783     .  0 0 "[    .    1    .    2]" 1 
       1714 1 59 MET HG2  1 91 ILE HA   . . 5.060 4.993 4.916 5.061 0.001 14 0 "[    .    1    .    2]" 1 
       1715 1 59 MET HG2  1 92 VAL H    . . 4.910 4.645 4.493 4.784     .  0 0 "[    .    1    .    2]" 1 
       1716 1 59 MET HG2  1 92 VAL QG   . . 3.180 2.397 2.204 2.604     .  0 0 "[    .    1    .    2]" 1 
       1717 1 59 MET HG3  1 60 SER H    . . 5.150 4.974 4.919 5.065     .  0 0 "[    .    1    .    2]" 1 
       1718 1 59 MET HG3  1 91 ILE HA   . . 5.370 5.298 5.239 5.372 0.002 17 0 "[    .    1    .    2]" 1 
       1719 1 59 MET HG3  1 92 VAL H    . . 5.310 5.163 5.034 5.295     .  0 0 "[    .    1    .    2]" 1 
       1720 1 59 MET HG3  1 92 VAL QG   . . 3.200 1.860 1.779 1.971     .  0 0 "[    .    1    .    2]" 1 
       1721 1 60 SER H    1 60 SER HB2  . . 4.140 3.928 3.896 3.962     .  0 0 "[    .    1    .    2]" 1 
       1722 1 60 SER H    1 60 SER HB3  . . 3.960 3.510 3.446 3.572     .  0 0 "[    .    1    .    2]" 1 
       1723 1 60 SER H    1 61 ILE H    . . 4.500 4.382 4.366 4.391     .  0 0 "[    .    1    .    2]" 1 
       1724 1 60 SER H    1 61 ILE HA   . . 5.150 4.660 4.624 4.681     .  0 0 "[    .    1    .    2]" 1 
       1725 1 60 SER H    1 65 SER HA   . . 5.500 5.018 4.677 5.460     .  0 0 "[    .    1    .    2]" 1 
       1726 1 60 SER H    1 66 LEU H    . . 5.420 5.026 4.942 5.230     .  0 0 "[    .    1    .    2]" 1 
       1727 1 60 SER H    1 66 LEU MD1  . . 4.410 3.976 3.754 4.166     .  0 0 "[    .    1    .    2]" 1 
       1728 1 60 SER H    1 66 LEU MD2  . . 5.500 5.312 5.175 5.498     .  0 0 "[    .    1    .    2]" 1 
       1729 1 60 SER H    1 66 LEU HG   . . 4.740 4.299 4.132 4.436     .  0 0 "[    .    1    .    2]" 1 
       1730 1 60 SER H    1 89 LEU QD   . . 5.440 5.319 5.248 5.412     .  0 0 "[    .    1    .    2]" 1 
       1731 1 60 SER H    1 90 ASN H    . . 3.260 2.932 2.893 2.974     .  0 0 "[    .    1    .    2]" 1 
       1732 1 60 SER H    1 90 ASN HA   . . 4.760 4.735 4.651 4.771 0.011  6 0 "[    .    1    .    2]" 1 
       1733 1 60 SER H    1 90 ASN HB2  . . 3.960 3.517 3.404 3.617     .  0 0 "[    .    1    .    2]" 1 
       1734 1 60 SER H    1 90 ASN QB   . . 3.300 2.327 2.232 2.416     .  0 0 "[    .    1    .    2]" 1 
       1735 1 60 SER H    1 90 ASN HB3  . . 3.960 2.361 2.257 2.453     .  0 0 "[    .    1    .    2]" 1 
       1736 1 60 SER H    1 91 ILE HA   . . 5.150 5.020 4.893 5.077     .  0 0 "[    .    1    .    2]" 1 
       1737 1 60 SER HA   1 61 ILE H    . . 2.880 2.495 2.432 2.535     .  0 0 "[    .    1    .    2]" 1 
       1738 1 60 SER HA   1 61 ILE HA   . . 4.640 4.464 4.433 4.487     .  0 0 "[    .    1    .    2]" 1 
       1739 1 60 SER HA   1 61 ILE HB   . . 4.940 4.455 4.393 4.516     .  0 0 "[    .    1    .    2]" 1 
       1740 1 60 SER HA   1 61 ILE MD   . . 4.810 4.625 4.456 4.812 0.002  2 0 "[    .    1    .    2]" 1 
       1741 1 60 SER HA   1 61 ILE HG13 . . 5.210 3.623 3.498 3.829     .  0 0 "[    .    1    .    2]" 1 
       1742 1 60 SER HA   1 64 THR H    . . 4.460 4.406 4.291 4.461 0.001  4 0 "[    .    1    .    2]" 1 
       1743 1 60 SER HA   1 64 THR MG   . . 5.090 4.785 4.602 4.959     .  0 0 "[    .    1    .    2]" 1 
       1744 1 60 SER HA   1 65 SER HA   . . 3.470 2.708 2.420 3.036     .  0 0 "[    .    1    .    2]" 1 
       1745 1 60 SER HA   1 66 LEU H    . . 3.510 2.833 2.700 2.972     .  0 0 "[    .    1    .    2]" 1 
       1746 1 60 SER HA   1 66 LEU HB3  . . 5.080 5.059 4.991 5.088 0.008  7 0 "[    .    1    .    2]" 1 
       1747 1 60 SER HA   1 66 LEU MD1  . . 3.960 3.243 3.072 3.455     .  0 0 "[    .    1    .    2]" 1 
       1748 1 60 SER HA   1 66 LEU MD2  . . 3.860 3.269 3.083 3.456     .  0 0 "[    .    1    .    2]" 1 
       1749 1 60 SER HA   1 66 LEU HG   . . 3.380 2.097 2.028 2.145     .  0 0 "[    .    1    .    2]" 1 
       1750 1 60 SER HA   1 67 VAL H    . . 5.340 4.868 4.694 5.109     .  0 0 "[    .    1    .    2]" 1 
       1751 1 60 SER HA   1 90 ASN QB   . . 5.260 4.618 4.458 4.670     .  0 0 "[    .    1    .    2]" 1 
       1752 1 60 SER HB2  1 61 ILE H    . . 3.380 2.234 2.148 2.364     .  0 0 "[    .    1    .    2]" 1 
       1753 1 60 SER HB2  1 64 THR H    . . 4.060 2.699 2.573 2.819     .  0 0 "[    .    1    .    2]" 1 
       1754 1 60 SER HB2  1 65 SER HA   . . 3.540 3.096 2.786 3.365     .  0 0 "[    .    1    .    2]" 1 
       1755 1 60 SER HB2  1 66 LEU H    . . 4.680 4.602 4.464 4.684 0.004 13 0 "[    .    1    .    2]" 1 
       1756 1 60 SER HB2  1 66 LEU MD2  . . 5.390 4.610 4.339 4.788     .  0 0 "[    .    1    .    2]" 1 
       1757 1 60 SER HB2  1 66 LEU HG   . . 4.490 4.420 4.350 4.489     .  0 0 "[    .    1    .    2]" 1 
       1758 1 60 SER HB2  1 90 ASN H    . . 4.930 4.850 4.772 4.938 0.008 16 0 "[    .    1    .    2]" 1 
       1759 1 60 SER HB2  1 90 ASN HB2  . . 5.280 4.847 4.726 4.945     .  0 0 "[    .    1    .    2]" 1 
       1760 1 60 SER HB2  1 90 ASN QB   . . 4.500 4.374 4.229 4.434     .  0 0 "[    .    1    .    2]" 1 
       1761 1 60 SER HB2  1 90 ASN HB3  . . 5.280 4.980 4.767 5.066     .  0 0 "[    .    1    .    2]" 1 
       1762 1 60 SER HB3  1 61 ILE H    . . 3.650 3.596 3.523 3.652 0.002 14 0 "[    .    1    .    2]" 1 
       1763 1 60 SER HB3  1 64 THR H    . . 4.580 4.392 4.278 4.491     .  0 0 "[    .    1    .    2]" 1 
       1764 1 60 SER HB3  1 65 SER HA   . . 3.400 2.285 2.014 2.697     .  0 0 "[    .    1    .    2]" 1 
       1765 1 60 SER HB3  1 66 LEU H    . . 4.090 3.746 3.595 3.835     .  0 0 "[    .    1    .    2]" 1 
       1766 1 60 SER HB3  1 66 LEU HG   . . 4.460 4.290 4.141 4.404     .  0 0 "[    .    1    .    2]" 1 
       1767 1 60 SER HB3  1 67 VAL H    . . 5.500 5.348 5.239 5.507 0.007 15 0 "[    .    1    .    2]" 1 
       1768 1 60 SER HB3  1 90 ASN H    . . 5.430 5.309 5.202 5.376     .  0 0 "[    .    1    .    2]" 1 
       1769 1 60 SER HB3  1 90 ASN HB2  . . 4.900 4.846 4.761 4.905 0.005  7 0 "[    .    1    .    2]" 1 
       1770 1 60 SER HB3  1 90 ASN QB   . . 4.240 4.146 4.052 4.221     .  0 0 "[    .    1    .    2]" 1 
       1771 1 60 SER HB3  1 90 ASN HB3  . . 4.900 4.505 4.363 4.613     .  0 0 "[    .    1    .    2]" 1 
       1772 1 61 ILE H    1 61 ILE HB   . . 3.280 2.653 2.559 2.703     .  0 0 "[    .    1    .    2]" 1 
       1773 1 61 ILE H    1 61 ILE MD   . . 4.400 4.074 3.834 4.250     .  0 0 "[    .    1    .    2]" 1 
       1774 1 61 ILE H    1 61 ILE HG12 . . 4.500 4.336 4.175 4.467     .  0 0 "[    .    1    .    2]" 1 
       1775 1 61 ILE H    1 61 ILE HG13 . . 4.030 3.198 3.090 3.319     .  0 0 "[    .    1    .    2]" 1 
       1776 1 61 ILE H    1 62 ASN H    . . 4.510 3.994 3.928 4.091     .  0 0 "[    .    1    .    2]" 1 
       1777 1 61 ILE H    1 64 THR HB   . . 3.940 2.787 2.548 2.917     .  0 0 "[    .    1    .    2]" 1 
       1778 1 61 ILE H    1 64 THR MG   . . 4.340 3.894 3.718 4.064     .  0 0 "[    .    1    .    2]" 1 
       1779 1 61 ILE H    1 65 SER HA   . . 4.250 4.026 3.828 4.253 0.003  7 0 "[    .    1    .    2]" 1 
       1780 1 61 ILE H    1 66 LEU H    . . 4.870 4.789 4.610 4.878 0.008 17 0 "[    .    1    .    2]" 1 
       1781 1 61 ILE H    1 66 LEU MD1  . . 4.770 4.093 3.783 4.314     .  0 0 "[    .    1    .    2]" 1 
       1782 1 61 ILE H    1 66 LEU MD2  . . 3.590 3.208 2.782 3.405     .  0 0 "[    .    1    .    2]" 1 
       1783 1 61 ILE H    1 66 LEU HG   . . 3.700 3.592 3.450 3.698     .  0 0 "[    .    1    .    2]" 1 
       1784 1 61 ILE H    1 77 ILE MG   . . 4.740 4.580 4.429 4.736     .  0 0 "[    .    1    .    2]" 1 
       1785 1 61 ILE H    1 89 LEU QD   . . 4.730 4.634 4.516 4.730     .  4 0 "[    .    1    .    2]" 1 
       1786 1 61 ILE H    1 90 ASN H    . . 4.950 4.944 4.844 4.963 0.013 14 0 "[    .    1    .    2]" 1 
       1787 1 61 ILE HA   1 61 ILE MD   . . 4.020 3.820 3.792 3.847     .  0 0 "[    .    1    .    2]" 1 
       1788 1 61 ILE HA   1 61 ILE HG13 . . 4.020 2.746 2.534 2.940     .  0 0 "[    .    1    .    2]" 1 
       1789 1 61 ILE HA   1 61 ILE MG   . . 3.090 2.484 2.387 2.531     .  0 0 "[    .    1    .    2]" 1 
       1790 1 61 ILE HA   1 62 ASN H    . . 3.040 2.170 2.155 2.189     .  0 0 "[    .    1    .    2]" 1 
       1791 1 61 ILE HA   1 64 THR H    . . 4.790 4.098 4.057 4.147     .  0 0 "[    .    1    .    2]" 1 
       1792 1 61 ILE HA   1 89 LEU H    . . 5.420 5.274 5.190 5.318     .  0 0 "[    .    1    .    2]" 1 
       1793 1 61 ILE HA   1 89 LEU HA   . . 3.480 2.564 2.467 2.620     .  0 0 "[    .    1    .    2]" 1 
       1794 1 61 ILE HA   1 89 LEU HB3  . . 4.660 2.978 2.904 3.051     .  0 0 "[    .    1    .    2]" 1 
       1795 1 61 ILE HA   1 89 LEU QD   . . 2.920 2.247 2.044 2.429     .  0 0 "[    .    1    .    2]" 1 
       1796 1 61 ILE HA   1 90 ASN H    . . 4.100 3.565 3.428 3.626     .  0 0 "[    .    1    .    2]" 1 
       1797 1 61 ILE HB   1 61 ILE MD   . . 3.490 2.265 2.188 2.379     .  0 0 "[    .    1    .    2]" 1 
       1798 1 61 ILE HB   1 62 ASN H    . . 4.830 4.466 4.429 4.505     .  0 0 "[    .    1    .    2]" 1 
       1799 1 61 ILE HB   1 64 THR H    . . 4.440 3.866 3.704 4.030     .  0 0 "[    .    1    .    2]" 1 
       1800 1 61 ILE HB   1 64 THR HB   . . 4.510 2.617 2.369 2.795     .  0 0 "[    .    1    .    2]" 1 
       1801 1 61 ILE HB   1 77 ILE MG   . . 3.240 2.487 2.254 2.710     .  0 0 "[    .    1    .    2]" 1 
       1802 1 61 ILE MD   1 62 ASN H    . . 5.500 5.407 5.329 5.452     .  0 0 "[    .    1    .    2]" 1 
       1803 1 61 ILE MD   1 78 ILE H    . . 3.910 3.747 3.493 3.912 0.002 15 0 "[    .    1    .    2]" 1 
       1804 1 61 ILE MD   1 78 ILE HA   . . 4.220 3.093 2.832 3.456     .  0 0 "[    .    1    .    2]" 1 
       1805 1 61 ILE MD   1 78 ILE HG13 . . 3.330 1.978 1.877 2.075     .  0 0 "[    .    1    .    2]" 1 
       1806 1 61 ILE MD   1 79 LYS H    . . 5.500 5.341 5.176 5.501 0.001  7 0 "[    .    1    .    2]" 1 
       1807 1 61 ILE HG12 1 62 ASN H    . . 5.130 4.558 4.421 4.664     .  0 0 "[    .    1    .    2]" 1 
       1808 1 61 ILE HG12 1 78 ILE HA   . . 5.020 4.918 4.763 5.011     .  0 0 "[    .    1    .    2]" 1 
       1809 1 61 ILE HG12 1 89 LEU HA   . . 4.840 4.285 4.094 4.406     .  0 0 "[    .    1    .    2]" 1 
       1810 1 61 ILE HG13 1 62 ASN H    . . 5.070 4.891 4.699 5.056     .  0 0 "[    .    1    .    2]" 1 
       1811 1 61 ILE HG13 1 89 LEU HA   . . 5.090 4.757 4.446 5.054     .  0 0 "[    .    1    .    2]" 1 
       1812 1 61 ILE MG   1 62 ASN H    . . 3.410 3.163 2.991 3.275     .  0 0 "[    .    1    .    2]" 1 
       1813 1 61 ILE MG   1 62 ASN HA   . . 4.620 4.258 4.206 4.320     .  0 0 "[    .    1    .    2]" 1 
       1814 1 61 ILE MG   1 62 ASN HB2  . . 3.840 2.463 2.360 2.669     .  0 0 "[    .    1    .    2]" 1 
       1815 1 61 ILE MG   1 62 ASN HB3  . . 4.220 4.030 3.937 4.142     .  0 0 "[    .    1    .    2]" 1 
       1816 1 61 ILE MG   1 62 ASN HD21 . . 4.120 3.335 2.932 3.546     .  0 0 "[    .    1    .    2]" 1 
       1817 1 61 ILE MG   1 62 ASN QD   . . 3.490 3.175 2.802 3.348     .  0 0 "[    .    1    .    2]" 1 
       1818 1 61 ILE MG   1 62 ASN HD22 . . 4.120 3.998 3.558 4.123 0.003  3 0 "[    .    1    .    2]" 1 
       1819 1 61 ILE MG   1 64 THR H    . . 4.250 4.174 4.014 4.250 0.000 18 0 "[    .    1    .    2]" 1 
       1820 1 61 ILE MG   1 64 THR HB   . . 4.330 3.567 3.321 3.741     .  0 0 "[    .    1    .    2]" 1 
       1821 1 61 ILE MG   1 78 ILE HA   . . 4.710 3.482 3.347 3.607     .  0 0 "[    .    1    .    2]" 1 
       1822 1 61 ILE MG   1 78 ILE HG12 . . 4.660 3.850 3.497 4.008     .  0 0 "[    .    1    .    2]" 1 
       1823 1 61 ILE MG   1 89 LEU HA   . . 4.840 4.078 3.956 4.148     .  0 0 "[    .    1    .    2]" 1 
       1824 1 62 ASN H    1 64 THR H    . . 4.850 3.938 3.883 4.021     .  0 0 "[    .    1    .    2]" 1 
       1825 1 62 ASN H    1 87 VAL MG1  . . 4.300 4.114 3.948 4.226     .  0 0 "[    .    1    .    2]" 1 
       1826 1 62 ASN H    1 88 LYS H    . . 4.610 4.486 4.330 4.592     .  0 0 "[    .    1    .    2]" 1 
       1827 1 62 ASN H    1 88 LYS HB2  . . 5.500 5.492 5.444 5.507 0.007  6 0 "[    .    1    .    2]" 1 
       1828 1 62 ASN H    1 88 LYS HB3  . . 4.240 4.015 3.911 4.066     .  0 0 "[    .    1    .    2]" 1 
       1829 1 62 ASN H    1 88 LYS HE2  . . 5.450 4.964 4.747 5.452 0.002 17 0 "[    .    1    .    2]" 1 
       1830 1 62 ASN H    1 88 LYS HE3  . . 5.500 5.358 4.375 5.507 0.007  3 0 "[    .    1    .    2]" 1 
       1831 1 62 ASN H    1 88 LYS HG2  . . 5.500 3.615 3.418 3.763     .  0 0 "[    .    1    .    2]" 1 
       1832 1 62 ASN H    1 88 LYS HG3  . . 5.500 5.244 5.038 5.427     .  0 0 "[    .    1    .    2]" 1 
       1833 1 62 ASN H    1 89 LEU HA   . . 4.140 2.487 2.301 2.608     .  0 0 "[    .    1    .    2]" 1 
       1834 1 62 ASN H    1 89 LEU QD   . . 3.870 2.887 2.726 3.081     .  0 0 "[    .    1    .    2]" 1 
       1835 1 62 ASN H    1 89 LEU HG   . . 5.400 4.487 4.350 4.820     .  0 0 "[    .    1    .    2]" 1 
       1836 1 62 ASN H    1 90 ASN H    . . 4.820 4.067 3.873 4.270     .  0 0 "[    .    1    .    2]" 1 
       1837 1 62 ASN HA   1 64 THR H    . . 4.610 4.555 4.466 4.618 0.008 15 0 "[    .    1    .    2]" 1 
       1838 1 62 ASN HA   1 88 LYS H    . . 4.180 3.807 3.672 3.977     .  0 0 "[    .    1    .    2]" 1 
       1839 1 62 ASN HA   1 88 LYS HB2  . . 4.800 4.470 4.368 4.639     .  0 0 "[    .    1    .    2]" 1 
       1840 1 62 ASN HA   1 88 LYS HB3  . . 3.590 2.728 2.658 2.895     .  0 0 "[    .    1    .    2]" 1 
       1841 1 62 ASN HA   1 88 LYS HD2  . . 5.500 5.130 4.944 5.312     .  0 0 "[    .    1    .    2]" 1 
       1842 1 62 ASN HA   1 88 LYS HD3  . . 3.800 3.562 3.279 3.769     .  0 0 "[    .    1    .    2]" 1 
       1843 1 62 ASN HA   1 88 LYS HE2  . . 4.880 4.052 3.745 4.491     .  0 0 "[    .    1    .    2]" 1 
       1844 1 62 ASN HA   1 88 LYS HE3  . . 5.460 4.963 4.112 5.211     .  0 0 "[    .    1    .    2]" 1 
       1845 1 62 ASN HA   1 89 LEU QD   . . 4.890 4.174 4.037 4.316     .  0 0 "[    .    1    .    2]" 1 
       1846 1 62 ASN HB2  1 62 ASN QD   . . 3.420 2.299 2.207 2.381     .  0 0 "[    .    1    .    2]" 1 
       1847 1 62 ASN HB2  1 62 ASN HD22 . . 4.060 3.518 3.478 3.555     .  0 0 "[    .    1    .    2]" 1 
       1848 1 62 ASN HB2  1 64 THR H    . . 4.450 4.184 4.083 4.323     .  0 0 "[    .    1    .    2]" 1 
       1849 1 62 ASN HB2  1 81 LEU MD2  . . 4.560 4.274 4.017 4.519     .  0 0 "[    .    1    .    2]" 1 
       1850 1 62 ASN HB3  1 64 THR H    . . 5.260 4.830 4.687 5.001     .  0 0 "[    .    1    .    2]" 1 
       1851 1 62 ASN QD   1 81 LEU MD1  . . 4.900 3.947 3.558 4.468     .  0 0 "[    .    1    .    2]" 1 
       1852 1 62 ASN QD   1 81 LEU MD2  . . 3.210 2.946 2.474 3.155     .  0 0 "[    .    1    .    2]" 1 
       1853 1 62 ASN QD   1 84 GLN QG   . . 5.180 4.589 4.256 4.732     .  0 0 "[    .    1    .    2]" 1 
       1854 1 62 ASN QD   1 87 VAL HA   . . 3.760 2.748 2.527 3.179     .  0 0 "[    .    1    .    2]" 1 
       1855 1 62 ASN QD   1 87 VAL MG1  . . 3.760 1.842 1.687 2.234     .  0 0 "[    .    1    .    2]" 1 
       1856 1 62 ASN QD   1 87 VAL MG2  . . 4.190 3.067 2.821 3.242     .  0 0 "[    .    1    .    2]" 1 
       1857 1 62 ASN QD   1 88 LYS H    . . 4.150 2.868 2.595 3.249     .  0 0 "[    .    1    .    2]" 1 
       1858 1 62 ASN HD21 1 81 LEU MD2  . . 3.750 3.217 2.825 3.522     .  0 0 "[    .    1    .    2]" 1 
       1859 1 62 ASN HD21 1 87 VAL MG1  . . 4.470 2.844 2.513 3.368     .  0 0 "[    .    1    .    2]" 1 
       1860 1 62 ASN HD21 1 88 LYS H    . . 4.980 4.248 3.988 4.577     .  0 0 "[    .    1    .    2]" 1 
       1861 1 62 ASN HD22 1 81 LEU MD2  . . 3.750 3.440 2.735 3.735     .  0 0 "[    .    1    .    2]" 1 
       1862 1 62 ASN HD22 1 87 VAL MG1  . . 4.470 1.867 1.705 2.267     .  0 0 "[    .    1    .    2]" 1 
       1863 1 62 ASN HD22 1 88 LYS H    . . 4.980 2.917 2.629 3.324     .  0 0 "[    .    1    .    2]" 1 
       1864 1 63 GLY H    1 64 THR H    . . 4.750 2.207 2.147 2.297     .  0 0 "[    .    1    .    2]" 1 
       1865 1 64 THR H    1 64 THR HB   . . 2.810 2.606 2.540 2.741     .  0 0 "[    .    1    .    2]" 1 
       1866 1 64 THR H    1 64 THR MG   . . 4.000 3.837 3.810 3.882     .  0 0 "[    .    1    .    2]" 1 
       1867 1 64 THR H    1 65 SER H    . . 4.650 4.134 3.924 4.295     .  0 0 "[    .    1    .    2]" 1 
       1868 1 64 THR H    1 77 ILE MG   . . 5.310 5.117 4.832 5.311 0.001  2 0 "[    .    1    .    2]" 1 
       1869 1 64 THR HA   1 64 THR MG   . . 3.000 2.395 2.251 2.483     .  0 0 "[    .    1    .    2]" 1 
       1870 1 64 THR HA   1 65 SER H    . . 3.240 2.179 2.147 2.249     .  0 0 "[    .    1    .    2]" 1 
       1871 1 64 THR HA   1 65 SER QB   . . 4.560 4.420 4.126 4.563 0.003  2 0 "[    .    1    .    2]" 1 
       1872 1 64 THR HB   1 65 SER H    . . 4.790 4.393 4.259 4.485     .  0 0 "[    .    1    .    2]" 1 
       1873 1 64 THR HB   1 66 LEU MD2  . . 4.300 3.263 2.931 3.519     .  0 0 "[    .    1    .    2]" 1 
       1874 1 64 THR HB   1 77 ILE MD   . . 4.270 4.061 3.546 4.245     .  0 0 "[    .    1    .    2]" 1 
       1875 1 64 THR HB   1 77 ILE MG   . . 4.220 3.157 2.859 3.426     .  0 0 "[    .    1    .    2]" 1 
       1876 1 64 THR MG   1 65 SER H    . . 3.800 3.092 2.792 3.402     .  0 0 "[    .    1    .    2]" 1 
       1877 1 64 THR MG   1 65 SER HA   . . 5.500 4.290 4.146 4.425     .  0 0 "[    .    1    .    2]" 1 
       1878 1 64 THR MG   1 65 SER HB2  . . 5.500 4.863 4.212 5.369     .  0 0 "[    .    1    .    2]" 1 
       1879 1 64 THR MG   1 65 SER QB   . . 4.720 4.354 4.032 4.678     .  0 0 "[    .    1    .    2]" 1 
       1880 1 64 THR MG   1 65 SER HB3  . . 5.500 5.057 4.426 5.469     .  0 0 "[    .    1    .    2]" 1 
       1881 1 64 THR MG   1 66 LEU H    . . 4.980 4.779 4.573 4.958     .  0 0 "[    .    1    .    2]" 1 
       1882 1 64 THR MG   1 66 LEU HA   . . 4.310 4.040 3.889 4.210     .  0 0 "[    .    1    .    2]" 1 
       1883 1 64 THR MG   1 66 LEU MD2  . . 3.250 2.710 2.400 2.902     .  0 0 "[    .    1    .    2]" 1 
       1884 1 64 THR MG   1 69 LEU MD1  . . 3.330 3.131 2.857 3.333 0.003 14 0 "[    .    1    .    2]" 1 
       1885 1 64 THR MG   1 77 ILE MD   . . 2.940 2.488 1.953 2.851     .  0 0 "[    .    1    .    2]" 1 
       1886 1 64 THR MG   1 77 ILE HG12 . . 4.510 3.614 3.077 4.189     .  0 0 "[    .    1    .    2]" 1 
       1887 1 64 THR MG   1 77 ILE MG   . . 3.890 2.625 2.296 3.142     .  0 0 "[    .    1    .    2]" 1 
       1888 1 65 SER H    1 65 SER HB2  . . 3.770 2.951 2.238 3.594     .  0 0 "[    .    1    .    2]" 1 
       1889 1 65 SER H    1 65 SER HB3  . . 3.770 3.043 2.558 3.596     .  0 0 "[    .    1    .    2]" 1 
       1890 1 65 SER HA   1 66 LEU H    . . 3.070 2.175 2.139 2.222     .  0 0 "[    .    1    .    2]" 1 
       1891 1 65 SER HA   1 66 LEU HB2  . . 4.950 4.790 4.712 4.908     .  0 0 "[    .    1    .    2]" 1 
       1892 1 65 SER HA   1 66 LEU MD2  . . 4.290 4.030 3.768 4.198     .  0 0 "[    .    1    .    2]" 1 
       1893 1 65 SER HA   1 66 LEU HG   . . 4.170 3.542 3.356 3.696     .  0 0 "[    .    1    .    2]" 1 
       1894 1 65 SER HA   1 67 VAL H    . . 3.940 3.677 3.469 3.848     .  0 0 "[    .    1    .    2]" 1 
       1895 1 65 SER HA   1 67 VAL QG   . . 4.640 3.917 3.640 4.218     .  0 0 "[    .    1    .    2]" 1 
       1896 1 65 SER QB   1 66 LEU MD2  . . 5.340 4.863 4.553 5.073     .  0 0 "[    .    1    .    2]" 1 
       1897 1 65 SER QB   1 67 VAL H    . . 4.250 3.208 2.691 4.168     .  0 0 "[    .    1    .    2]" 1 
       1898 1 65 SER QB   1 67 VAL QG   . . 4.580 2.818 2.081 3.997     .  0 0 "[    .    1    .    2]" 1 
       1899 1 65 SER HB2  1 66 LEU H    . . 4.480 3.744 3.033 4.325     .  0 0 "[    .    1    .    2]" 1 
       1900 1 65 SER HB2  1 67 VAL H    . . 4.880 3.896 2.792 4.882 0.002 16 0 "[    .    1    .    2]" 1 
       1901 1 65 SER HB3  1 66 LEU H    . . 4.480 3.720 3.106 4.201     .  0 0 "[    .    1    .    2]" 1 
       1902 1 65 SER HB3  1 67 VAL H    . . 4.880 3.918 2.753 4.776     .  0 0 "[    .    1    .    2]" 1 
       1903 1 66 LEU H    1 66 LEU HB2  . . 3.620 2.688 2.612 2.807     .  0 0 "[    .    1    .    2]" 1 
       1904 1 66 LEU H    1 66 LEU HB3  . . 3.920 3.700 3.648 3.742     .  0 0 "[    .    1    .    2]" 1 
       1905 1 66 LEU H    1 66 LEU MD1  . . 4.190 3.739 3.601 3.912     .  0 0 "[    .    1    .    2]" 1 
       1906 1 66 LEU H    1 66 LEU MD2  . . 3.640 3.338 3.204 3.604     .  0 0 "[    .    1    .    2]" 1 
       1907 1 66 LEU H    1 66 LEU HG   . . 3.410 2.356 2.197 2.512     .  0 0 "[    .    1    .    2]" 1 
       1908 1 66 LEU H    1 67 VAL H    . . 3.180 2.136 1.997 2.369     .  0 0 "[    .    1    .    2]" 1 
       1909 1 66 LEU H    1 67 VAL HA   . . 5.140 4.627 4.489 4.768     .  0 0 "[    .    1    .    2]" 1 
       1910 1 66 LEU H    1 67 VAL HB   . . 4.910 4.565 4.295 4.730     .  0 0 "[    .    1    .    2]" 1 
       1911 1 66 LEU H    1 67 VAL QG   . . 3.950 3.262 3.054 3.485     .  0 0 "[    .    1    .    2]" 1 
       1912 1 66 LEU H    1 69 LEU MD1  . . 4.680 4.520 4.406 4.598     .  0 0 "[    .    1    .    2]" 1 
       1913 1 66 LEU HA   1 66 LEU MD1  . . 4.140 3.930 3.854 3.999     .  0 0 "[    .    1    .    2]" 1 
       1914 1 66 LEU HA   1 66 LEU MD2  . . 2.810 2.203 2.001 2.370     .  0 0 "[    .    1    .    2]" 1 
       1915 1 66 LEU HA   1 67 VAL QG   . . 5.440 4.464 4.151 4.779     .  0 0 "[    .    1    .    2]" 1 
       1916 1 66 LEU HA   1 69 LEU H    . . 4.290 3.844 3.759 3.940     .  0 0 "[    .    1    .    2]" 1 
       1917 1 66 LEU HA   1 69 LEU HB2  . . 4.480 2.828 2.659 2.979     .  0 0 "[    .    1    .    2]" 1 
       1918 1 66 LEU HA   1 69 LEU HB3  . . 4.700 4.179 3.994 4.367     .  0 0 "[    .    1    .    2]" 1 
       1919 1 66 LEU HA   1 69 LEU MD1  . . 3.150 1.986 1.964 2.034     .  0 0 "[    .    1    .    2]" 1 
       1920 1 66 LEU HA   1 69 LEU HG   . . 3.450 3.086 2.682 3.339     .  0 0 "[    .    1    .    2]" 1 
       1921 1 66 LEU HA   1 73 THR MG   . . 5.240 4.973 4.687 5.163     .  0 0 "[    .    1    .    2]" 1 
       1922 1 66 LEU HB2  1 66 LEU MD1  . . 2.980 2.300 2.205 2.447     .  0 0 "[    .    1    .    2]" 1 
       1923 1 66 LEU HB2  1 67 VAL H    . . 4.230 3.158 2.810 3.667     .  0 0 "[    .    1    .    2]" 1 
       1924 1 66 LEU HB2  1 68 GLY H    . . 5.500 5.499 5.441 5.516 0.016 15 0 "[    .    1    .    2]" 1 
       1925 1 66 LEU HB3  1 66 LEU MD1  . . 3.240 2.396 2.225 2.487     .  0 0 "[    .    1    .    2]" 1 
       1926 1 66 LEU HB3  1 66 LEU MD2  . . 3.300 2.324 2.179 2.413     .  0 0 "[    .    1    .    2]" 1 
       1927 1 66 LEU HB3  1 67 VAL H    . . 4.550 4.186 3.957 4.476     .  0 0 "[    .    1    .    2]" 1 
       1928 1 66 LEU HB3  1 69 LEU MD1  . . 4.320 3.354 2.817 3.644     .  0 0 "[    .    1    .    2]" 1 
       1929 1 66 LEU MD1  1 67 VAL H    . . 5.190 4.799 4.461 5.151     .  0 0 "[    .    1    .    2]" 1 
       1930 1 66 LEU MD1  1 74 CYS HA   . . 4.450 3.982 3.680 4.214     .  0 0 "[    .    1    .    2]" 1 
       1931 1 66 LEU MD1  1 74 CYS HB2  . . 4.480 4.185 3.971 4.477     .  0 0 "[    .    1    .    2]" 1 
       1932 1 66 LEU MD1  1 74 CYS HB3  . . 4.060 2.685 2.456 2.985     .  0 0 "[    .    1    .    2]" 1 
       1933 1 66 LEU MD1  1 74 CYS HG   . . 5.230 4.965 4.793 5.187     .  0 0 "[    .    1    .    2]" 1 
       1934 1 66 LEU MD1  1 90 ASN H    . . 5.500 5.419 5.223 5.505 0.005 19 0 "[    .    1    .    2]" 1 
       1935 1 66 LEU MD2  1 69 LEU H    . . 5.500 5.331 5.162 5.505 0.005 16 0 "[    .    1    .    2]" 1 
       1936 1 66 LEU MD2  1 69 LEU HB2  . . 4.120 3.781 3.543 4.035     .  0 0 "[    .    1    .    2]" 1 
       1937 1 66 LEU MD2  1 74 CYS H    . . 5.070 4.890 4.655 5.075 0.005  9 0 "[    .    1    .    2]" 1 
       1938 1 66 LEU MD2  1 74 CYS HA   . . 3.680 2.931 2.703 3.203     .  0 0 "[    .    1    .    2]" 1 
       1939 1 66 LEU MD2  1 74 CYS HB2  . . 5.500 4.566 4.334 4.918     .  0 0 "[    .    1    .    2]" 1 
       1940 1 66 LEU MD2  1 74 CYS HB3  . . 4.090 3.198 2.969 3.650     .  0 0 "[    .    1    .    2]" 1 
       1941 1 66 LEU MD2  1 74 CYS HG   . . 4.940 4.574 4.268 4.913     .  0 0 "[    .    1    .    2]" 1 
       1942 1 66 LEU MD2  1 77 ILE HB   . . 3.770 3.243 3.048 3.436     .  0 0 "[    .    1    .    2]" 1 
       1943 1 66 LEU HG   1 67 VAL H    . . 5.250 4.190 3.992 4.439     .  0 0 "[    .    1    .    2]" 1 
       1944 1 67 VAL H    1 67 VAL HB   . . 2.950 2.614 2.405 2.788     .  0 0 "[    .    1    .    2]" 1 
       1945 1 67 VAL H    1 67 VAL MG1  . . 3.860 2.947 2.020 3.772     .  0 0 "[    .    1    .    2]" 1 
       1946 1 67 VAL H    1 67 VAL QG   . . 2.760 2.087 1.875 2.311     .  0 0 "[    .    1    .    2]" 1 
       1947 1 67 VAL H    1 67 VAL MG2  . . 3.860 2.917 1.880 3.782     .  0 0 "[    .    1    .    2]" 1 
       1948 1 67 VAL H    1 68 GLY H    . . 4.640 4.473 4.433 4.501     .  0 0 "[    .    1    .    2]" 1 
       1949 1 67 VAL H    1 69 LEU HG   . . 5.500 5.077 4.538 5.428     .  0 0 "[    .    1    .    2]" 1 
       1950 1 67 VAL HA   1 67 VAL MG1  . . 3.220 2.806 2.341 3.185     .  0 0 "[    .    1    .    2]" 1 
       1951 1 67 VAL HA   1 67 VAL QG   . . 2.810 2.267 2.074 2.435     .  0 0 "[    .    1    .    2]" 1 
       1952 1 67 VAL HA   1 67 VAL MG2  . . 3.220 2.424 2.249 2.534     .  0 0 "[    .    1    .    2]" 1 
       1953 1 67 VAL HA   1 68 GLY H    . . 2.750 2.145 2.143 2.149     .  0 0 "[    .    1    .    2]" 1 
       1954 1 67 VAL HA   1 69 LEU H    . . 3.930 3.874 3.545 3.948 0.018 15 0 "[    .    1    .    2]" 1 
       1955 1 67 VAL HB   1 68 GLY H    . . 4.510 4.245 4.083 4.386     .  0 0 "[    .    1    .    2]" 1 
       1956 1 67 VAL QG   1 68 GLY H    . . 3.150 2.706 2.522 2.932     .  0 0 "[    .    1    .    2]" 1 
       1957 1 67 VAL QG   1 68 GLY QA   . . 3.440 3.013 2.916 3.187     .  0 0 "[    .    1    .    2]" 1 
       1958 1 67 VAL QG   1 69 LEU H    . . 5.440 4.093 3.892 4.328     .  0 0 "[    .    1    .    2]" 1 
       1959 1 67 VAL MG1  1 68 GLY H    . . 4.320 3.537 2.736 4.284     .  0 0 "[    .    1    .    2]" 1 
       1960 1 67 VAL MG2  1 68 GLY H    . . 4.320 3.347 2.546 4.183     .  0 0 "[    .    1    .    2]" 1 
       1961 1 68 GLY H    1 69 LEU H    . . 3.230 2.994 2.618 3.120     .  0 0 "[    .    1    .    2]" 1 
       1962 1 68 GLY H    1 69 LEU HB2  . . 5.180 4.783 4.633 4.886     .  0 0 "[    .    1    .    2]" 1 
       1963 1 68 GLY H    1 69 LEU HG   . . 5.500 5.361 5.115 5.469     .  0 0 "[    .    1    .    2]" 1 
       1964 1 68 GLY QA   1 69 LEU HG   . . 5.010 4.405 4.286 4.549     .  0 0 "[    .    1    .    2]" 1 
       1965 1 69 LEU H    1 69 LEU HB2  . . 3.170 2.374 2.306 2.444     .  0 0 "[    .    1    .    2]" 1 
       1966 1 69 LEU H    1 69 LEU HB3  . . 3.750 3.569 3.552 3.582     .  0 0 "[    .    1    .    2]" 1 
       1967 1 69 LEU H    1 69 LEU MD1  . . 4.160 3.757 3.696 3.845     .  0 0 "[    .    1    .    2]" 1 
       1968 1 69 LEU H    1 69 LEU MD2  . . 3.620 3.382 3.085 3.580     .  0 0 "[    .    1    .    2]" 1 
       1969 1 69 LEU H    1 69 LEU HG   . . 3.180 2.482 2.402 2.696     .  0 0 "[    .    1    .    2]" 1 
       1970 1 69 LEU H    1 70 PRO HD2  . . 5.200 4.787 4.767 4.818     .  0 0 "[    .    1    .    2]" 1 
       1971 1 69 LEU H    1 70 PRO HD3  . . 5.040 4.937 4.867 5.013     .  0 0 "[    .    1    .    2]" 1 
       1972 1 69 LEU H    1 73 THR MG   . . 5.500 5.343 5.161 5.507 0.007 16 0 "[    .    1    .    2]" 1 
       1973 1 69 LEU H    1 74 CYS HG   . . 4.940 4.721 4.543 4.892     .  0 0 "[    .    1    .    2]" 1 
       1974 1 69 LEU HB2  1 69 LEU MD1  . . 3.340 2.386 2.270 2.503     .  0 0 "[    .    1    .    2]" 1 
       1975 1 69 LEU HB2  1 70 PRO HD2  . . 4.400 3.924 3.741 4.002     .  0 0 "[    .    1    .    2]" 1 
       1976 1 69 LEU HB2  1 70 PRO HD3  . . 5.050 4.874 4.769 4.915     .  0 0 "[    .    1    .    2]" 1 
       1977 1 69 LEU HB2  1 73 THR HB   . . 4.580 4.389 4.284 4.466     .  0 0 "[    .    1    .    2]" 1 
       1978 1 69 LEU HB2  1 73 THR MG   . . 3.870 3.694 3.466 3.883 0.013 12 0 "[    .    1    .    2]" 1 
       1979 1 69 LEU HB2  1 74 CYS H    . . 4.310 4.274 4.189 4.322 0.012 15 0 "[    .    1    .    2]" 1 
       1980 1 69 LEU HB2  1 74 CYS HG   . . 4.070 2.853 2.733 2.932     .  0 0 "[    .    1    .    2]" 1 
       1981 1 69 LEU HB3  1 69 LEU MD1  . . 3.370 2.307 2.186 2.421     .  0 0 "[    .    1    .    2]" 1 
       1982 1 69 LEU HB3  1 70 PRO HD2  . . 3.940 2.425 2.167 2.538     .  0 0 "[    .    1    .    2]" 1 
       1983 1 69 LEU HB3  1 70 PRO HD3  . . 4.040 3.803 3.589 3.895     .  0 0 "[    .    1    .    2]" 1 
       1984 1 69 LEU HB3  1 70 PRO QG   . . 4.550 3.911 3.708 4.008     .  0 0 "[    .    1    .    2]" 1 
       1985 1 69 LEU HB3  1 73 THR H    . . 4.930 4.784 4.695 4.869     .  0 0 "[    .    1    .    2]" 1 
       1986 1 69 LEU HB3  1 73 THR HA   . . 5.500 5.385 5.256 5.500     .  0 0 "[    .    1    .    2]" 1 
       1987 1 69 LEU HB3  1 73 THR HB   . . 3.840 2.702 2.621 2.777     .  0 0 "[    .    1    .    2]" 1 
       1988 1 69 LEU HB3  1 74 CYS H    . . 4.410 3.215 3.104 3.351     .  0 0 "[    .    1    .    2]" 1 
       1989 1 69 LEU HB3  1 74 CYS HG   . . 4.190 2.513 2.347 2.637     .  0 0 "[    .    1    .    2]" 1 
       1990 1 69 LEU MD1  1 70 PRO HD2  . . 4.560 3.883 3.743 3.987     .  0 0 "[    .    1    .    2]" 1 
       1991 1 69 LEU MD1  1 70 PRO HD3  . . 5.440 5.118 4.997 5.200     .  0 0 "[    .    1    .    2]" 1 
       1992 1 69 LEU MD1  1 73 THR HA   . . 5.320 5.232 5.089 5.298     .  0 0 "[    .    1    .    2]" 1 
       1993 1 69 LEU MD1  1 73 THR HB   . . 4.120 3.761 3.645 3.881     .  0 0 "[    .    1    .    2]" 1 
       1994 1 69 LEU MD1  1 73 THR MG   . . 2.740 1.940 1.912 1.971     .  0 0 "[    .    1    .    2]" 1 
       1995 1 69 LEU MD1  1 74 CYS H    . . 4.990 4.022 3.914 4.146     .  0 0 "[    .    1    .    2]" 1 
       1996 1 69 LEU MD1  1 74 CYS HA   . . 4.590 3.384 3.182 3.486     .  0 0 "[    .    1    .    2]" 1 
       1997 1 69 LEU MD1  1 74 CYS HG   . . 4.570 3.868 3.771 3.968     .  0 0 "[    .    1    .    2]" 1 
       1998 1 69 LEU MD2  1 70 PRO HA   . . 5.500 5.467 5.406 5.499     .  0 0 "[    .    1    .    2]" 1 
       1999 1 69 LEU MD2  1 70 PRO HD2  . . 3.510 2.157 2.025 2.253     .  0 0 "[    .    1    .    2]" 1 
       2000 1 69 LEU MD2  1 70 PRO HD3  . . 3.420 3.028 2.853 3.137     .  0 0 "[    .    1    .    2]" 1 
       2001 1 69 LEU MD2  1 70 PRO QG   . . 4.170 3.761 3.648 3.883     .  0 0 "[    .    1    .    2]" 1 
       2002 1 69 LEU MD2  1 73 THR H    . . 5.450 5.372 5.127 5.454 0.004 13 0 "[    .    1    .    2]" 1 
       2003 1 69 LEU MD2  1 73 THR HB   . . 3.860 3.353 3.073 3.459     .  0 0 "[    .    1    .    2]" 1 
       2004 1 69 LEU MD2  1 74 CYS HG   . . 4.870 4.483 4.357 4.560     .  0 0 "[    .    1    .    2]" 1 
       2005 1 69 LEU HG   1 70 PRO HD2  . . 5.020 4.480 4.342 4.626     .  0 0 "[    .    1    .    2]" 1 
       2006 1 70 PRO HA   1 71 LEU H    . . 3.120 2.303 2.259 2.333     .  0 0 "[    .    1    .    2]" 1 
       2007 1 70 PRO HA   1 71 LEU HA   . . 4.540 4.313 4.310 4.317     .  0 0 "[    .    1    .    2]" 1 
       2008 1 70 PRO HA   1 71 LEU HB2  . . 4.920 4.661 4.538 4.809     .  0 0 "[    .    1    .    2]" 1 
       2009 1 70 PRO HA   1 71 LEU QB   . . 4.280 4.177 4.154 4.193     .  0 0 "[    .    1    .    2]" 1 
       2010 1 70 PRO HA   1 71 LEU HB3  . . 4.920 4.726 4.543 4.855     .  0 0 "[    .    1    .    2]" 1 
       2011 1 70 PRO HA   1 72 SER H    . . 4.820 4.185 4.013 4.334     .  0 0 "[    .    1    .    2]" 1 
       2012 1 70 PRO HA   1 73 THR H    . . 4.730 4.631 4.569 4.695     .  0 0 "[    .    1    .    2]" 1 
       2013 1 70 PRO HB2  1 71 LEU H    . . 4.330 2.881 2.792 3.017     .  0 0 "[    .    1    .    2]" 1 
       2014 1 70 PRO HB2  1 72 SER H    . . 4.140 2.523 2.411 2.663     .  0 0 "[    .    1    .    2]" 1 
       2015 1 70 PRO HB2  1 73 THR H    . . 3.210 2.862 2.835 2.892     .  0 0 "[    .    1    .    2]" 1 
       2016 1 70 PRO HB2  1 73 THR HA   . . 5.500 5.512 5.492 5.531 0.031 15 0 "[    .    1    .    2]" 1 
       2017 1 70 PRO HB2  1 73 THR HB   . . 4.620 3.949 3.883 4.003     .  0 0 "[    .    1    .    2]" 1 
       2018 1 70 PRO HB2  1 73 THR MG   . . 5.500 5.320 5.277 5.357     .  0 0 "[    .    1    .    2]" 1 
       2019 1 70 PRO HB2  1 74 CYS H    . . 5.160 4.787 4.709 4.914     .  0 0 "[    .    1    .    2]" 1 
       2020 1 70 PRO HB3  1 71 LEU H    . . 4.130 3.598 3.548 3.675     .  0 0 "[    .    1    .    2]" 1 
       2021 1 70 PRO HB3  1 72 SER H    . . 4.440 4.207 4.092 4.347     .  0 0 "[    .    1    .    2]" 1 
       2022 1 70 PRO HB3  1 73 THR H    . . 4.450 4.354 4.307 4.391     .  0 0 "[    .    1    .    2]" 1 
       2023 1 70 PRO HD2  1 73 THR H    . . 4.200 3.965 3.871 4.044     .  0 0 "[    .    1    .    2]" 1 
       2024 1 70 PRO HD2  1 73 THR HA   . . 5.290 4.976 4.866 5.114     .  0 0 "[    .    1    .    2]" 1 
       2025 1 70 PRO HD2  1 73 THR HB   . . 3.900 2.152 2.041 2.247     .  0 0 "[    .    1    .    2]" 1 
       2026 1 70 PRO HD2  1 73 THR MG   . . 3.820 2.876 2.727 3.014     .  0 0 "[    .    1    .    2]" 1 
       2027 1 70 PRO HD2  1 74 CYS H    . . 4.460 4.039 3.940 4.073     .  0 0 "[    .    1    .    2]" 1 
       2028 1 70 PRO HD3  1 73 THR H    . . 5.050 4.969 4.883 5.029     .  0 0 "[    .    1    .    2]" 1 
       2029 1 70 PRO HD3  1 73 THR HB   . . 4.100 3.745 3.658 3.832     .  0 0 "[    .    1    .    2]" 1 
       2030 1 70 PRO HD3  1 73 THR MG   . . 4.490 4.330 4.207 4.444     .  0 0 "[    .    1    .    2]" 1 
       2031 1 70 PRO HD3  1 74 CYS H    . . 5.500 5.496 5.396 5.522 0.022 16 0 "[    .    1    .    2]" 1 
       2032 1 70 PRO QG   1 71 LEU H    . . 4.990 4.337 4.283 4.417     .  0 0 "[    .    1    .    2]" 1 
       2033 1 70 PRO QG   1 72 SER H    . . 4.770 3.735 3.595 3.865     .  0 0 "[    .    1    .    2]" 1 
       2034 1 70 PRO QG   1 73 THR H    . . 3.390 2.121 2.020 2.185     .  0 0 "[    .    1    .    2]" 1 
       2035 1 70 PRO QG   1 73 THR HA   . . 4.780 3.791 3.721 3.846     .  0 0 "[    .    1    .    2]" 1 
       2036 1 70 PRO QG   1 73 THR HB   . . 3.840 1.987 1.979 1.994     .  0 0 "[    .    1    .    2]" 1 
       2037 1 70 PRO QG   1 73 THR MG   . . 4.090 3.400 3.391 3.414     .  0 0 "[    .    1    .    2]" 1 
       2038 1 70 PRO QG   1 74 CYS H    . . 5.020 3.705 3.611 3.788     .  0 0 "[    .    1    .    2]" 1 
       2039 1 71 LEU H    1 71 LEU HB2  . . 3.780 2.578 2.449 2.723     .  0 0 "[    .    1    .    2]" 1 
       2040 1 71 LEU H    1 71 LEU HB3  . . 3.780 2.433 2.304 2.557     .  0 0 "[    .    1    .    2]" 1 
       2041 1 71 LEU H    1 71 LEU MD1  . . 4.490 4.120 4.017 4.248     .  0 0 "[    .    1    .    2]" 1 
       2042 1 71 LEU H    1 71 LEU QD   . . 3.860 3.698 3.651 3.741     .  0 0 "[    .    1    .    2]" 1 
       2043 1 71 LEU H    1 71 LEU MD2  . . 4.490 4.187 4.148 4.239     .  0 0 "[    .    1    .    2]" 1 
       2044 1 71 LEU H    1 71 LEU HG   . . 4.810 4.434 4.332 4.513     .  0 0 "[    .    1    .    2]" 1 
       2045 1 71 LEU H    1 72 SER H    . . 4.440 2.723 2.657 2.796     .  0 0 "[    .    1    .    2]" 1 
       2046 1 71 LEU H    1 73 THR H    . . 5.320 4.338 4.234 4.448     .  0 0 "[    .    1    .    2]" 1 
       2047 1 71 LEU HA   1 71 LEU MD1  . . 4.140 2.098 1.960 2.431     .  0 0 "[    .    1    .    2]" 1 
       2048 1 71 LEU HA   1 71 LEU QD   . . 2.840 2.089 1.954 2.411     .  0 0 "[    .    1    .    2]" 1 
       2049 1 71 LEU HA   1 71 LEU MD2  . . 4.140 3.914 3.866 3.990     .  0 0 "[    .    1    .    2]" 1 
       2050 1 71 LEU HA   1 71 LEU HG   . . 3.680 3.228 3.127 3.342     .  0 0 "[    .    1    .    2]" 1 
       2051 1 71 LEU HA   1 74 CYS H    . . 4.170 3.851 3.759 3.988     .  0 0 "[    .    1    .    2]" 1 
       2052 1 71 LEU HA   1 74 CYS HB2  . . 3.650 2.959 2.831 3.167     .  0 0 "[    .    1    .    2]" 1 
       2053 1 71 LEU HA   1 74 CYS HG   . . 3.580 3.497 3.342 3.580     .  0 0 "[    .    1    .    2]" 1 
       2054 1 71 LEU QB   1 71 LEU QD   . . 2.790 1.930 1.895 1.949     .  0 0 "[    .    1    .    2]" 1 
       2055 1 71 LEU HB2  1 72 SER H    . . 4.290 3.995 3.878 4.150     .  0 0 "[    .    1    .    2]" 1 
       2056 1 71 LEU HB3  1 72 SER H    . . 4.290 2.730 2.600 2.922     .  0 0 "[    .    1    .    2]" 1 
       2057 1 71 LEU QD   1 72 SER H    . . 4.240 3.923 3.794 4.046     .  0 0 "[    .    1    .    2]" 1 
       2058 1 71 LEU QD   1 74 CYS H    . . 5.000 4.855 4.741 5.002 0.002  1 0 "[    .    1    .    2]" 1 
       2059 1 71 LEU QD   1 74 CYS HB2  . . 3.740 3.348 3.167 3.566     .  0 0 "[    .    1    .    2]" 1 
       2060 1 71 LEU QD   1 75 GLN H    . . 4.050 3.952 3.726 4.059 0.009  2 0 "[    .    1    .    2]" 1 
       2061 1 71 LEU QD   1 75 GLN HB2  . . 4.950 4.342 4.060 4.578     .  0 0 "[    .    1    .    2]" 1 
       2062 1 71 LEU QD   1 75 GLN HB3  . . 5.290 4.988 4.652 5.248     .  0 0 "[    .    1    .    2]" 1 
       2063 1 71 LEU QD   1 75 GLN HE21 . . 3.660 2.436 1.998 3.010     .  0 0 "[    .    1    .    2]" 1 
       2064 1 71 LEU QD   1 75 GLN HE22 . . 3.640 3.197 2.670 3.637     .  0 0 "[    .    1    .    2]" 1 
       2065 1 71 LEU QD   1 75 GLN HG2  . . 4.090 3.592 3.263 3.929     .  0 0 "[    .    1    .    2]" 1 
       2066 1 71 LEU QD   1 75 GLN HG3  . . 4.110 2.664 2.300 2.948     .  0 0 "[    .    1    .    2]" 1 
       2067 1 71 LEU MD1  1 72 SER H    . . 4.820 4.444 4.343 4.519     .  0 0 "[    .    1    .    2]" 1 
       2068 1 71 LEU MD1  1 75 GLN HE21 . . 4.260 2.495 2.008 3.185     .  0 0 "[    .    1    .    2]" 1 
       2069 1 71 LEU MD1  1 75 GLN HE22 . . 4.150 3.622 2.854 4.085     .  0 0 "[    .    1    .    2]" 1 
       2070 1 71 LEU MD2  1 72 SER H    . . 4.820 4.368 4.151 4.575     .  0 0 "[    .    1    .    2]" 1 
       2071 1 71 LEU MD2  1 75 GLN HE21 . . 4.260 3.516 2.682 3.908     .  0 0 "[    .    1    .    2]" 1 
       2072 1 71 LEU MD2  1 75 GLN HE22 . . 4.150 3.584 2.942 4.085     .  0 0 "[    .    1    .    2]" 1 
       2073 1 71 LEU HG   1 72 SER H    . . 4.530 3.741 3.498 4.019     .  0 0 "[    .    1    .    2]" 1 
       2074 1 71 LEU HG   1 72 SER HA   . . 4.750 3.609 3.368 3.877     .  0 0 "[    .    1    .    2]" 1 
       2075 1 71 LEU HG   1 75 GLN H    . . 4.930 4.777 4.563 4.901     .  0 0 "[    .    1    .    2]" 1 
       2076 1 71 LEU HG   1 75 GLN HB2  . . 5.250 4.524 4.118 4.791     .  0 0 "[    .    1    .    2]" 1 
       2077 1 71 LEU HG   1 75 GLN HE21 . . 5.000 3.269 2.405 3.668     .  0 0 "[    .    1    .    2]" 1 
       2078 1 71 LEU HG   1 75 GLN HE22 . . 4.730 3.652 2.985 4.153     .  0 0 "[    .    1    .    2]" 1 
       2079 1 71 LEU HG   1 75 GLN HG2  . . 4.850 4.603 4.094 4.829     .  0 0 "[    .    1    .    2]" 1 
       2080 1 71 LEU HG   1 75 GLN HG3  . . 4.410 3.162 2.564 3.445     .  0 0 "[    .    1    .    2]" 1 
       2081 1 72 SER H    1 72 SER QB   . . 3.440 2.399 2.172 2.610     .  0 0 "[    .    1    .    2]" 1 
       2082 1 72 SER H    1 73 THR H    . . 3.360 2.662 2.594 2.739     .  0 0 "[    .    1    .    2]" 1 
       2083 1 72 SER H    1 73 THR HB   . . 5.440 4.728 4.643 4.796     .  0 0 "[    .    1    .    2]" 1 
       2084 1 72 SER HA   1 75 GLN H    . . 3.900 3.893 3.835 3.911 0.011 10 0 "[    .    1    .    2]" 1 
       2085 1 72 SER HA   1 75 GLN HB2  . . 3.600 2.941 2.730 3.037     .  0 0 "[    .    1    .    2]" 1 
       2086 1 72 SER HA   1 75 GLN HB3  . . 4.550 4.431 4.130 4.550     .  0 0 "[    .    1    .    2]" 1 
       2087 1 72 SER HA   1 75 GLN HG2  . . 5.440 5.220 5.034 5.338     .  0 0 "[    .    1    .    2]" 1 
       2088 1 72 SER HA   1 75 GLN HG3  . . 4.820 3.913 3.592 4.086     .  0 0 "[    .    1    .    2]" 1 
       2089 1 72 SER QB   1 73 THR H    . . 3.730 2.768 2.438 3.369     .  0 0 "[    .    1    .    2]" 1 
       2090 1 73 THR H    1 73 THR HB   . . 2.970 2.375 2.337 2.417     .  0 0 "[    .    1    .    2]" 1 
       2091 1 73 THR H    1 73 THR MG   . . 3.790 3.731 3.714 3.745     .  0 0 "[    .    1    .    2]" 1 
       2092 1 73 THR H    1 74 CYS H    . . 2.950 2.812 2.745 2.953 0.003  1 0 "[    .    1    .    2]" 1 
       2093 1 73 THR H    1 74 CYS HB2  . . 5.230 4.915 4.841 5.026     .  0 0 "[    .    1    .    2]" 1 
       2094 1 73 THR H    1 74 CYS HG   . . 4.280 4.132 3.990 4.266     .  0 0 "[    .    1    .    2]" 1 
       2095 1 73 THR H    1 75 GLN H    . . 4.460 4.086 3.985 4.228     .  0 0 "[    .    1    .    2]" 1 
       2096 1 73 THR HA   1 73 THR MG   . . 2.840 2.476 2.422 2.546     .  0 0 "[    .    1    .    2]" 1 
       2097 1 73 THR HA   1 75 GLN H    . . 4.540 4.295 4.190 4.469     .  0 0 "[    .    1    .    2]" 1 
       2098 1 73 THR HA   1 76 SER H    . . 3.830 3.456 3.317 3.573     .  0 0 "[    .    1    .    2]" 1 
       2099 1 73 THR HA   1 77 ILE H    . . 4.840 4.532 4.369 4.676     .  0 0 "[    .    1    .    2]" 1 
       2100 1 73 THR HA   1 77 ILE MD   . . 4.920 4.551 4.406 4.800     .  0 0 "[    .    1    .    2]" 1 
       2101 1 73 THR HB   1 74 CYS H    . . 3.390 2.333 2.249 2.417     .  0 0 "[    .    1    .    2]" 1 
       2102 1 73 THR HB   1 74 CYS HG   . . 4.490 3.250 3.130 3.361     .  0 0 "[    .    1    .    2]" 1 
       2103 1 73 THR HB   1 75 GLN H    . . 4.940 4.874 4.777 4.943 0.003 12 0 "[    .    1    .    2]" 1 
       2104 1 73 THR HB   1 77 ILE MD   . . 4.350 4.267 4.118 4.354 0.004 12 0 "[    .    1    .    2]" 1 
       2105 1 73 THR MG   1 74 CYS H    . . 3.790 2.880 2.546 3.058     .  0 0 "[    .    1    .    2]" 1 
       2106 1 73 THR MG   1 74 CYS HA   . . 3.920 3.159 2.851 3.279     .  0 0 "[    .    1    .    2]" 1 
       2107 1 73 THR MG   1 74 CYS HB3  . . 5.370 4.964 4.740 5.121     .  0 0 "[    .    1    .    2]" 1 
       2108 1 73 THR MG   1 74 CYS HG   . . 4.390 3.679 3.450 3.867     .  0 0 "[    .    1    .    2]" 1 
       2109 1 73 THR MG   1 75 GLN H    . . 4.890 4.623 4.467 4.740     .  0 0 "[    .    1    .    2]" 1 
       2110 1 73 THR MG   1 76 SER H    . . 4.480 4.349 4.191 4.483 0.003 10 0 "[    .    1    .    2]" 1 
       2111 1 73 THR MG   1 76 SER HB2  . . 4.780 4.380 4.142 4.747     .  0 0 "[    .    1    .    2]" 1 
       2112 1 73 THR MG   1 76 SER HB3  . . 4.600 3.659 3.429 3.888     .  0 0 "[    .    1    .    2]" 1 
       2113 1 73 THR MG   1 77 ILE H    . . 4.210 3.825 3.651 3.957     .  0 0 "[    .    1    .    2]" 1 
       2114 1 73 THR MG   1 77 ILE HA   . . 5.500 5.365 5.211 5.479     .  0 0 "[    .    1    .    2]" 1 
       2115 1 73 THR MG   1 77 ILE MD   . . 2.920 2.224 1.975 2.425     .  0 0 "[    .    1    .    2]" 1 
       2116 1 73 THR MG   1 77 ILE HG12 . . 4.040 3.914 3.732 4.012     .  0 0 "[    .    1    .    2]" 1 
       2117 1 73 THR MG   1 77 ILE HG13 . . 4.650 2.950 2.741 3.073     .  0 0 "[    .    1    .    2]" 1 
       2118 1 73 THR MG   1 77 ILE MG   . . 4.870 4.817 4.720 4.879 0.009  3 0 "[    .    1    .    2]" 1 
       2119 1 74 CYS H    1 74 CYS HB2  . . 3.410 2.681 2.632 2.731     .  0 0 "[    .    1    .    2]" 1 
       2120 1 74 CYS H    1 74 CYS HB3  . . 3.610 3.592 3.582 3.600     .  0 0 "[    .    1    .    2]" 1 
       2121 1 74 CYS H    1 74 CYS HG   . . 2.930 2.067 1.929 2.169     .  0 0 "[    .    1    .    2]" 1 
       2122 1 74 CYS H    1 75 GLN H    . . 3.310 2.900 2.828 2.973     .  0 0 "[    .    1    .    2]" 1 
       2123 1 74 CYS H    1 77 ILE MD   . . 4.400 3.874 3.679 4.023     .  0 0 "[    .    1    .    2]" 1 
       2124 1 74 CYS HA   1 74 CYS HG   . . 4.010 3.513 3.376 3.649     .  0 0 "[    .    1    .    2]" 1 
       2125 1 74 CYS HA   1 77 ILE H    . . 3.670 3.573 3.306 3.666     .  0 0 "[    .    1    .    2]" 1 
       2126 1 74 CYS HA   1 77 ILE HB   . . 3.350 3.119 2.844 3.255     .  0 0 "[    .    1    .    2]" 1 
       2127 1 74 CYS HA   1 77 ILE MD   . . 3.150 2.189 1.998 2.402     .  0 0 "[    .    1    .    2]" 1 
       2128 1 74 CYS HA   1 77 ILE HG12 . . 4.840 4.671 4.544 4.825     .  0 0 "[    .    1    .    2]" 1 
       2129 1 74 CYS HA   1 77 ILE HG13 . . 5.040 3.539 3.309 3.678     .  0 0 "[    .    1    .    2]" 1 
       2130 1 74 CYS HA   1 77 ILE MG   . . 4.460 4.384 4.214 4.463 0.003 16 0 "[    .    1    .    2]" 1 
       2131 1 74 CYS HA   1 78 ILE H    . . 4.990 4.783 4.541 4.978     .  0 0 "[    .    1    .    2]" 1 
       2132 1 74 CYS HA   1 78 ILE HG13 . . 5.290 4.624 4.296 4.985     .  0 0 "[    .    1    .    2]" 1 
       2133 1 74 CYS HB2  1 75 GLN H    . . 3.550 2.587 2.456 2.654     .  0 0 "[    .    1    .    2]" 1 
       2134 1 74 CYS HB2  1 76 SER H    . . 5.360 5.146 4.916 5.321     .  0 0 "[    .    1    .    2]" 1 
       2135 1 74 CYS HB2  1 78 ILE MD   . . 5.060 3.813 3.418 4.204     .  0 0 "[    .    1    .    2]" 1 
       2136 1 74 CYS HB3  1 75 GLN H    . . 4.120 3.718 3.643 3.782     .  0 0 "[    .    1    .    2]" 1 
       2137 1 74 CYS HB3  1 77 ILE MD   . . 4.920 4.017 3.810 4.248     .  0 0 "[    .    1    .    2]" 1 
       2138 1 74 CYS HB3  1 78 ILE MD   . . 4.020 3.168 2.743 3.447     .  0 0 "[    .    1    .    2]" 1 
       2139 1 74 CYS HG   1 75 GLN H    . . 4.670 4.414 4.323 4.496     .  0 0 "[    .    1    .    2]" 1 
       2140 1 75 GLN H    1 75 GLN HB2  . . 3.040 2.255 2.198 2.301     .  0 0 "[    .    1    .    2]" 1 
       2141 1 75 GLN H    1 75 GLN HB3  . . 3.680 3.531 3.502 3.551     .  0 0 "[    .    1    .    2]" 1 
       2142 1 75 GLN H    1 75 GLN HE21 . . 5.490 5.255 5.114 5.405     .  0 0 "[    .    1    .    2]" 1 
       2143 1 75 GLN H    1 75 GLN HG2  . . 3.910 3.741 3.544 3.888     .  0 0 "[    .    1    .    2]" 1 
       2144 1 75 GLN H    1 75 GLN HG3  . . 3.150 2.714 2.574 2.854     .  0 0 "[    .    1    .    2]" 1 
       2145 1 75 GLN H    1 76 SER H    . . 3.170 2.785 2.685 2.903     .  0 0 "[    .    1    .    2]" 1 
       2146 1 75 GLN H    1 76 SER HB2  . . 5.160 4.881 4.733 5.151     .  0 0 "[    .    1    .    2]" 1 
       2147 1 75 GLN H    1 76 SER HB3  . . 5.400 5.256 5.005 5.398     .  0 0 "[    .    1    .    2]" 1 
       2148 1 75 GLN H    1 77 ILE H    . . 4.560 4.315 4.231 4.517     .  0 0 "[    .    1    .    2]" 1 
       2149 1 75 GLN H    1 77 ILE MD   . . 5.280 4.950 4.760 5.182     .  0 0 "[    .    1    .    2]" 1 
       2150 1 75 GLN HA   1 75 GLN HE21 . . 5.080 4.797 4.700 4.897     .  0 0 "[    .    1    .    2]" 1 
       2151 1 75 GLN HA   1 75 GLN HG2  . . 3.190 2.351 2.220 2.503     .  0 0 "[    .    1    .    2]" 1 
       2152 1 75 GLN HA   1 75 GLN HG3  . . 3.710 2.907 2.740 3.092     .  0 0 "[    .    1    .    2]" 1 
       2153 1 75 GLN HA   1 78 ILE H    . . 3.670 3.473 3.331 3.672 0.002  4 0 "[    .    1    .    2]" 1 
       2154 1 75 GLN HA   1 78 ILE HB   . . 3.530 2.842 2.652 2.981     .  0 0 "[    .    1    .    2]" 1 
       2155 1 75 GLN HA   1 78 ILE MD   . . 3.440 2.278 2.074 2.576     .  0 0 "[    .    1    .    2]" 1 
       2156 1 75 GLN HA   1 78 ILE HG13 . . 5.490 3.891 3.742 4.090     .  0 0 "[    .    1    .    2]" 1 
       2157 1 75 GLN HA   1 78 ILE MG   . . 4.570 4.197 4.049 4.299     .  0 0 "[    .    1    .    2]" 1 
       2158 1 75 GLN HA   1 79 LYS H    . . 4.790 4.497 4.206 4.793 0.003 14 0 "[    .    1    .    2]" 1 
       2159 1 75 GLN HB2  1 75 GLN HE21 . . 4.790 4.376 4.214 4.479     .  0 0 "[    .    1    .    2]" 1 
       2160 1 75 GLN HB2  1 76 SER H    . . 3.380 2.656 2.542 2.876     .  0 0 "[    .    1    .    2]" 1 
       2161 1 75 GLN HB3  1 75 GLN HE21 . . 4.820 4.330 4.113 4.439     .  0 0 "[    .    1    .    2]" 1 
       2162 1 75 GLN HB3  1 75 GLN HE22 . . 5.200 4.574 4.503 4.651     .  0 0 "[    .    1    .    2]" 1 
       2163 1 75 GLN HB3  1 76 SER H    . . 3.520 3.235 2.992 3.436     .  0 0 "[    .    1    .    2]" 1 
       2164 1 75 GLN HB3  1 76 SER HB2  . . 5.480 4.871 4.714 5.024     .  0 0 "[    .    1    .    2]" 1 
       2165 1 75 GLN HB3  1 78 ILE MD   . . 5.390 4.515 4.240 4.888     .  0 0 "[    .    1    .    2]" 1 
       2166 1 75 GLN HE22 1 75 GLN HG2  . . 3.870 3.612 3.498 3.715     .  0 0 "[    .    1    .    2]" 1 
       2167 1 75 GLN HG2  1 76 SER H    . . 5.100 4.970 4.885 5.086     .  0 0 "[    .    1    .    2]" 1 
       2168 1 75 GLN HG2  1 78 ILE MD   . . 4.230 3.540 3.193 3.880     .  0 0 "[    .    1    .    2]" 1 
       2169 1 75 GLN HG3  1 76 SER H    . . 4.990 4.646 4.569 4.813     .  0 0 "[    .    1    .    2]" 1 
       2170 1 76 SER H    1 76 SER HB2  . . 2.850 2.280 2.185 2.489     .  0 0 "[    .    1    .    2]" 1 
       2171 1 76 SER H    1 76 SER HB3  . . 3.220 2.838 2.584 2.988     .  0 0 "[    .    1    .    2]" 1 
       2172 1 76 SER H    1 77 ILE H    . . 3.150 2.814 2.619 2.890     .  0 0 "[    .    1    .    2]" 1 
       2173 1 76 SER H    1 77 ILE HG13 . . 4.710 4.364 4.157 4.477     .  0 0 "[    .    1    .    2]" 1 
       2174 1 76 SER H    1 78 ILE MD   . . 5.500 4.982 4.801 5.289     .  0 0 "[    .    1    .    2]" 1 
       2175 1 76 SER H    1 79 LYS QD   . . 4.810 4.102 3.270 4.543     .  0 0 "[    .    1    .    2]" 1 
       2176 1 76 SER HA   1 78 ILE H    . . 4.440 3.900 3.689 4.188     .  0 0 "[    .    1    .    2]" 1 
       2177 1 76 SER HA   1 79 LYS H    . . 3.560 3.158 3.041 3.220     .  0 0 "[    .    1    .    2]" 1 
       2178 1 76 SER HA   1 79 LYS QB   . . 3.230 2.641 2.334 3.077     .  0 0 "[    .    1    .    2]" 1 
       2179 1 76 SER HA   1 79 LYS QD   . . 3.520 2.062 1.970 2.213     .  0 0 "[    .    1    .    2]" 1 
       2180 1 76 SER HA   1 79 LYS QE   . . 4.130 3.503 2.820 4.096     .  0 0 "[    .    1    .    2]" 1 
       2181 1 76 SER HA   1 79 LYS QG   . . 3.830 2.921 2.152 3.784     .  0 0 "[    .    1    .    2]" 1 
       2182 1 76 SER HB2  1 77 ILE H    . . 3.720 3.617 3.497 3.727 0.007 19 0 "[    .    1    .    2]" 1 
       2183 1 76 SER HB2  1 78 ILE H    . . 5.500 5.362 5.254 5.480     .  0 0 "[    .    1    .    2]" 1 
       2184 1 76 SER HB2  1 79 LYS H    . . 5.500 5.467 5.322 5.502 0.002  8 0 "[    .    1    .    2]" 1 
       2185 1 76 SER HB2  1 79 LYS QB   . . 5.500 4.985 4.637 5.355     .  0 0 "[    .    1    .    2]" 1 
       2186 1 76 SER HB2  1 79 LYS QD   . . 4.430 3.886 3.382 4.167     .  0 0 "[    .    1    .    2]" 1 
       2187 1 76 SER HB2  1 79 LYS QE   . . 5.370 4.820 4.089 5.369     .  0 0 "[    .    1    .    2]" 1 
       2188 1 76 SER HB3  1 77 ILE H    . . 3.740 2.494 2.301 2.572     .  0 0 "[    .    1    .    2]" 1 
       2189 1 76 SER HB3  1 77 ILE HB   . . 4.960 4.943 4.860 4.970 0.010 10 0 "[    .    1    .    2]" 1 
       2190 1 76 SER HB3  1 78 ILE H    . . 5.170 4.710 4.564 4.836     .  0 0 "[    .    1    .    2]" 1 
       2191 1 76 SER HB3  1 79 LYS H    . . 5.290 5.137 5.034 5.278     .  0 0 "[    .    1    .    2]" 1 
       2192 1 76 SER HB3  1 79 LYS QD   . . 4.920 4.669 4.239 4.891     .  0 0 "[    .    1    .    2]" 1 
       2193 1 77 ILE H    1 77 ILE HB   . . 2.830 2.594 2.567 2.638     .  0 0 "[    .    1    .    2]" 1 
       2194 1 77 ILE H    1 77 ILE MD   . . 3.460 3.248 3.142 3.331     .  0 0 "[    .    1    .    2]" 1 
       2195 1 77 ILE H    1 77 ILE HG12 . . 3.570 3.466 3.364 3.518     .  0 0 "[    .    1    .    2]" 1 
       2196 1 77 ILE H    1 77 ILE HG13 . . 3.470 1.983 1.902 2.033     .  0 0 "[    .    1    .    2]" 1 
       2197 1 77 ILE H    1 77 ILE MG   . . 3.810 3.764 3.762 3.767     .  0 0 "[    .    1    .    2]" 1 
       2198 1 77 ILE H    1 78 ILE H    . . 3.280 2.671 2.588 2.764     .  0 0 "[    .    1    .    2]" 1 
       2199 1 77 ILE H    1 78 ILE HG13 . . 4.810 4.405 4.192 4.654     .  0 0 "[    .    1    .    2]" 1 
       2200 1 77 ILE HA   1 77 ILE MD   . . 3.960 3.896 3.884 3.910     .  0 0 "[    .    1    .    2]" 1 
       2201 1 77 ILE HA   1 77 ILE HG12 . . 3.650 2.746 2.686 2.819     .  0 0 "[    .    1    .    2]" 1 
       2202 1 77 ILE HA   1 77 ILE HG13 . . 3.190 2.825 2.764 2.900     .  0 0 "[    .    1    .    2]" 1 
       2203 1 77 ILE HA   1 77 ILE MG   . . 3.020 2.307 2.266 2.369     .  0 0 "[    .    1    .    2]" 1 
       2204 1 77 ILE HA   1 79 LYS H    . . 4.700 4.188 4.012 4.438     .  0 0 "[    .    1    .    2]" 1 
       2205 1 77 ILE HA   1 80 GLY H    . . 3.840 3.738 3.632 3.823     .  0 0 "[    .    1    .    2]" 1 
       2206 1 77 ILE HB   1 77 ILE MD   . . 3.010 2.218 2.125 2.361     .  0 0 "[    .    1    .    2]" 1 
       2207 1 77 ILE HG12 1 77 ILE MG   . . 3.680 2.189 2.049 2.324     .  0 0 "[    .    1    .    2]" 1 
       2208 1 77 ILE HG12 1 78 ILE H    . . 5.360 5.206 5.080 5.252     .  0 0 "[    .    1    .    2]" 1 
       2209 1 77 ILE HG13 1 77 ILE MG   . . 3.540 3.163 3.135 3.187     .  0 0 "[    .    1    .    2]" 1 
       2210 1 77 ILE MG   1 78 ILE H    . . 3.880 3.806 3.689 3.890 0.010 15 0 "[    .    1    .    2]" 1 
       2211 1 77 ILE MG   1 78 ILE HA   . . 3.880 3.784 3.715 3.862     .  0 0 "[    .    1    .    2]" 1 
       2212 1 77 ILE MG   1 78 ILE HG13 . . 3.800 3.618 3.527 3.791     .  0 0 "[    .    1    .    2]" 1 
       2213 1 77 ILE MG   1 79 LYS H    . . 5.500 5.033 4.849 5.263     .  0 0 "[    .    1    .    2]" 1 
       2214 1 77 ILE MG   1 81 LEU HG   . . 4.770 4.612 4.507 4.724     .  0 0 "[    .    1    .    2]" 1 
       2215 1 78 ILE H    1 78 ILE HB   . . 2.920 2.475 2.413 2.534     .  0 0 "[    .    1    .    2]" 1 
       2216 1 78 ILE H    1 78 ILE MD   . . 3.490 3.375 3.255 3.489     .  0 0 "[    .    1    .    2]" 1 
       2217 1 78 ILE H    1 78 ILE HG12 . . 3.970 3.934 3.783 3.977 0.007 19 0 "[    .    1    .    2]" 1 
       2218 1 78 ILE H    1 78 ILE HG13 . . 3.170 2.538 2.350 2.590     .  0 0 "[    .    1    .    2]" 1 
       2219 1 78 ILE H    1 78 ILE MG   . . 3.910 3.774 3.746 3.802     .  0 0 "[    .    1    .    2]" 1 
       2220 1 78 ILE H    1 79 LYS H    . . 3.380 2.255 2.120 2.411     .  0 0 "[    .    1    .    2]" 1 
       2221 1 78 ILE H    1 79 LYS QB   . . 4.630 4.181 4.040 4.415     .  0 0 "[    .    1    .    2]" 1 
       2222 1 78 ILE H    1 81 LEU MD1  . . 4.810 4.617 4.474 4.744     .  0 0 "[    .    1    .    2]" 1 
       2223 1 78 ILE HA   1 78 ILE MD   . . 3.910 3.867 3.840 3.888     .  0 0 "[    .    1    .    2]" 1 
       2224 1 78 ILE HA   1 78 ILE HG12 . . 3.510 2.761 2.689 2.831     .  0 0 "[    .    1    .    2]" 1 
       2225 1 78 ILE HA   1 78 ILE HG13 . . 3.640 2.694 2.602 2.752     .  0 0 "[    .    1    .    2]" 1 
       2226 1 78 ILE HA   1 78 ILE MG   . . 3.290 2.390 2.354 2.450     .  0 0 "[    .    1    .    2]" 1 
       2227 1 78 ILE HA   1 80 GLY H    . . 4.500 3.958 3.748 4.280     .  0 0 "[    .    1    .    2]" 1 
       2228 1 78 ILE HA   1 81 LEU H    . . 4.480 4.248 4.028 4.445     .  0 0 "[    .    1    .    2]" 1 
       2229 1 78 ILE HA   1 81 LEU HB2  . . 5.330 4.282 4.089 4.452     .  0 0 "[    .    1    .    2]" 1 
       2230 1 78 ILE HA   1 81 LEU QB   . . 4.550 4.041 3.871 4.180     .  0 0 "[    .    1    .    2]" 1 
       2231 1 78 ILE HA   1 81 LEU HB3  . . 5.330 4.957 4.784 5.084     .  0 0 "[    .    1    .    2]" 1 
       2232 1 78 ILE HA   1 81 LEU MD1  . . 2.930 2.098 1.953 2.309     .  0 0 "[    .    1    .    2]" 1 
       2233 1 78 ILE HA   1 81 LEU MD2  . . 4.000 3.152 2.969 3.248     .  0 0 "[    .    1    .    2]" 1 
       2234 1 78 ILE HA   1 81 LEU HG   . . 3.330 2.294 2.087 2.417     .  0 0 "[    .    1    .    2]" 1 
       2235 1 78 ILE HB   1 78 ILE MD   . . 3.000 2.218 2.099 2.326     .  0 0 "[    .    1    .    2]" 1 
       2236 1 78 ILE HB   1 79 LYS H    . . 3.690 3.034 2.873 3.134     .  0 0 "[    .    1    .    2]" 1 
       2237 1 78 ILE MD   1 79 LYS H    . . 4.730 4.641 4.466 4.731 0.001 10 0 "[    .    1    .    2]" 1 
       2238 1 78 ILE HG12 1 78 ILE MG   . . 3.490 2.251 2.219 2.281     .  0 0 "[    .    1    .    2]" 1 
       2239 1 78 ILE HG12 1 79 LYS H    . . 5.500 5.277 5.206 5.348     .  0 0 "[    .    1    .    2]" 1 
       2240 1 78 ILE HG12 1 81 LEU HG   . . 5.030 4.828 4.536 5.032 0.002 15 0 "[    .    1    .    2]" 1 
       2241 1 78 ILE HG13 1 78 ILE MG   . . 3.420 3.160 3.146 3.174     .  0 0 "[    .    1    .    2]" 1 
       2242 1 78 ILE HG13 1 79 LYS H    . . 5.080 4.407 4.319 4.512     .  0 0 "[    .    1    .    2]" 1 
       2243 1 78 ILE MG   1 79 LYS H    . . 3.740 3.690 3.608 3.742 0.002 12 0 "[    .    1    .    2]" 1 
       2244 1 78 ILE MG   1 79 LYS HA   . . 3.860 3.544 3.446 3.608     .  0 0 "[    .    1    .    2]" 1 
       2245 1 78 ILE MG   1 79 LYS QB   . . 5.120 4.623 4.223 4.866     .  0 0 "[    .    1    .    2]" 1 
       2246 1 78 ILE MG   1 80 GLY H    . . 5.390 4.826 4.634 5.051     .  0 0 "[    .    1    .    2]" 1 
       2247 1 78 ILE MG   1 81 LEU HG   . . 4.280 3.342 3.081 3.553     .  0 0 "[    .    1    .    2]" 1 
       2248 1 79 LYS H    1 79 LYS QB   . . 2.860 2.283 2.193 2.387     .  0 0 "[    .    1    .    2]" 1 
       2249 1 79 LYS H    1 79 LYS QD   . . 3.910 3.682 3.304 3.895     .  0 0 "[    .    1    .    2]" 1 
       2250 1 79 LYS H    1 79 LYS QE   . . 5.190 4.738 4.136 5.194 0.004  8 0 "[    .    1    .    2]" 1 
       2251 1 79 LYS H    1 79 LYS HG2  . . 4.140 3.509 2.600 4.103     .  0 0 "[    .    1    .    2]" 1 
       2252 1 79 LYS H    1 79 LYS QG   . . 3.510 2.647 2.382 2.853     .  0 0 "[    .    1    .    2]" 1 
       2253 1 79 LYS H    1 79 LYS HG3  . . 4.140 3.117 2.413 3.952     .  0 0 "[    .    1    .    2]" 1 
       2254 1 79 LYS H    1 80 GLY H    . . 3.240 2.433 2.372 2.497     .  0 0 "[    .    1    .    2]" 1 
       2255 1 79 LYS H    1 80 GLY HA2  . . 5.170 5.071 4.998 5.140     .  0 0 "[    .    1    .    2]" 1 
       2256 1 79 LYS H    1 80 GLY QA   . . 4.470 4.347 4.275 4.413     .  0 0 "[    .    1    .    2]" 1 
       2257 1 79 LYS H    1 80 GLY HA3  . . 5.170 4.728 4.643 4.807     .  0 0 "[    .    1    .    2]" 1 
       2258 1 79 LYS H    1 81 LEU H    . . 4.490 4.264 3.990 4.466     .  0 0 "[    .    1    .    2]" 1 
       2259 1 79 LYS HA   1 79 LYS QD   . . 4.410 4.142 4.003 4.405     .  0 0 "[    .    1    .    2]" 1 
       2260 1 79 LYS HA   1 79 LYS HG2  . . 3.920 3.035 2.536 3.795     .  0 0 "[    .    1    .    2]" 1 
       2261 1 79 LYS HA   1 79 LYS QG   . . 3.330 2.693 2.325 3.285     .  0 0 "[    .    1    .    2]" 1 
       2262 1 79 LYS HA   1 79 LYS HG3  . . 3.920 3.029 2.595 3.682     .  0 0 "[    .    1    .    2]" 1 
       2263 1 79 LYS HA   1 81 LEU H    . . 3.820 3.401 3.345 3.505     .  0 0 "[    .    1    .    2]" 1 
       2264 1 79 LYS HA   1 81 LEU MD2  . . 5.500 5.476 5.377 5.501 0.001 18 0 "[    .    1    .    2]" 1 
       2265 1 79 LYS HA   1 82 LYS H    . . 4.490 4.361 4.253 4.488     .  0 0 "[    .    1    .    2]" 1 
       2266 1 79 LYS QB   1 79 LYS QD   . . 3.220 2.114 2.061 2.191     .  0 0 "[    .    1    .    2]" 1 
       2267 1 79 LYS QB   1 79 LYS QE   . . 4.270 3.160 2.235 3.681     .  0 0 "[    .    1    .    2]" 1 
       2268 1 79 LYS QB   1 80 GLY H    . . 3.560 3.169 2.877 3.578 0.018 11 0 "[    .    1    .    2]" 1 
       2269 1 79 LYS QD   1 80 GLY H    . . 5.050 4.763 4.203 5.034     .  0 0 "[    .    1    .    2]" 1 
       2270 1 79 LYS QE   1 79 LYS HG2  . . 3.750 2.712 2.067 3.421     .  0 0 "[    .    1    .    2]" 1 
       2271 1 79 LYS QE   1 79 LYS QG   . . 3.000 2.193 2.045 2.391     .  0 0 "[    .    1    .    2]" 1 
       2272 1 79 LYS QE   1 79 LYS HG3  . . 3.750 2.525 2.100 3.413     .  0 0 "[    .    1    .    2]" 1 
       2273 1 79 LYS QG   1 80 GLY H    . . 4.740 3.689 2.230 4.457     .  0 0 "[    .    1    .    2]" 1 
       2274 1 79 LYS HG2  1 80 GLY H    . . 5.500 4.310 2.293 5.452     .  0 0 "[    .    1    .    2]" 1 
       2275 1 79 LYS HG3  1 80 GLY H    . . 5.500 4.184 3.049 4.798     .  0 0 "[    .    1    .    2]" 1 
       2276 1 80 GLY H    1 81 LEU H    . . 3.330 2.799 2.593 2.981     .  0 0 "[    .    1    .    2]" 1 
       2277 1 80 GLY H    1 81 LEU MD1  . . 5.110 4.762 4.610 5.029     .  0 0 "[    .    1    .    2]" 1 
       2278 1 80 GLY H    1 81 LEU MD2  . . 4.320 3.612 3.313 3.889     .  0 0 "[    .    1    .    2]" 1 
       2279 1 80 GLY H    1 81 LEU HG   . . 4.360 3.391 3.214 3.682     .  0 0 "[    .    1    .    2]" 1 
       2280 1 80 GLY QA   1 82 LYS H    . . 4.080 3.316 3.180 3.443     .  0 0 "[    .    1    .    2]" 1 
       2281 1 80 GLY HA2  1 82 LYS H    . . 4.900 3.411 3.280 3.537     .  0 0 "[    .    1    .    2]" 1 
       2282 1 80 GLY HA3  1 82 LYS H    . . 4.900 4.522 4.268 4.723     .  0 0 "[    .    1    .    2]" 1 
       2283 1 81 LEU H    1 81 LEU HB2  . . 3.900 2.718 2.642 2.790     .  0 0 "[    .    1    .    2]" 1 
       2284 1 81 LEU H    1 81 LEU QB   . . 3.160 2.652 2.588 2.709     .  0 0 "[    .    1    .    2]" 1 
       2285 1 81 LEU H    1 81 LEU HB3  . . 3.900 3.700 3.620 3.772     .  0 0 "[    .    1    .    2]" 1 
       2286 1 81 LEU H    1 81 LEU MD1  . . 4.050 3.840 3.657 4.037     .  0 0 "[    .    1    .    2]" 1 
       2287 1 81 LEU H    1 81 LEU MD2  . . 3.420 3.113 2.900 3.276     .  0 0 "[    .    1    .    2]" 1 
       2288 1 81 LEU H    1 81 LEU HG   . . 3.010 2.363 2.136 2.635     .  0 0 "[    .    1    .    2]" 1 
       2289 1 81 LEU HA   1 81 LEU MD1  . . 3.950 3.885 3.801 3.950     .  0 0 "[    .    1    .    2]" 1 
       2290 1 81 LEU HA   1 81 LEU MD2  . . 2.850 2.223 2.034 2.368     .  0 0 "[    .    1    .    2]" 1 
       2291 1 81 LEU HA   1 84 GLN H    . . 3.840 3.466 3.154 3.727     .  0 0 "[    .    1    .    2]" 1 
       2292 1 81 LEU HA   1 84 GLN HB2  . . 4.710 3.462 2.517 4.625     .  0 0 "[    .    1    .    2]" 1 
       2293 1 81 LEU HA   1 84 GLN QB   . . 3.960 3.208 2.489 3.960 0.000 11 0 "[    .    1    .    2]" 1 
       2294 1 81 LEU HA   1 84 GLN HB3  . . 4.710 4.231 3.919 4.601     .  0 0 "[    .    1    .    2]" 1 
       2295 1 81 LEU HA   1 84 GLN HE21 . . 4.890 3.428 2.058 4.682     .  0 0 "[    .    1    .    2]" 1 
       2296 1 81 LEU HA   1 84 GLN QE   . . 4.230 3.229 2.028 4.231 0.001 17 0 "[    .    1    .    2]" 1 
       2297 1 81 LEU HA   1 84 GLN HE22 . . 4.890 4.182 3.061 4.825     .  0 0 "[    .    1    .    2]" 1 
       2298 1 81 LEU HA   1 84 GLN HG2  . . 3.840 3.069 1.996 3.770     .  0 0 "[    .    1    .    2]" 1 
       2299 1 81 LEU HA   1 84 GLN QG   . . 3.230 1.975 1.904 2.032     .  0 0 "[    .    1    .    2]" 1 
       2300 1 81 LEU HA   1 84 GLN HG3  . . 3.840 2.181 1.994 2.678     .  0 0 "[    .    1    .    2]" 1 
       2301 1 81 LEU QB   1 81 LEU MD1  . . 2.870 2.074 2.046 2.099     .  0 0 "[    .    1    .    2]" 1 
       2302 1 81 LEU QB   1 81 LEU MD2  . . 3.000 2.279 2.209 2.369     .  0 0 "[    .    1    .    2]" 1 
       2303 1 81 LEU QB   1 82 LYS H    . . 4.310 3.372 3.198 3.517     .  0 0 "[    .    1    .    2]" 1 
       2304 1 81 LEU QB   1 84 GLN H    . . 4.700 4.180 3.895 4.380     .  0 0 "[    .    1    .    2]" 1 
       2305 1 81 LEU QB   1 84 GLN QB   . . 5.180 3.446 2.530 4.446     .  0 0 "[    .    1    .    2]" 1 
       2306 1 81 LEU QB   1 84 GLN QG   . . 4.310 3.144 2.134 3.742     .  0 0 "[    .    1    .    2]" 1 
       2307 1 81 LEU HB2  1 81 LEU MD1  . . 3.490 2.369 2.267 2.451     .  0 0 "[    .    1    .    2]" 1 
       2308 1 81 LEU HB2  1 81 LEU MD2  . . 3.600 3.182 3.176 3.188     .  0 0 "[    .    1    .    2]" 1 
       2309 1 81 LEU HB2  1 82 LYS H    . . 4.970 3.507 3.306 3.679     .  0 0 "[    .    1    .    2]" 1 
       2310 1 81 LEU HB3  1 81 LEU MD1  . . 3.490 2.298 2.221 2.397     .  0 0 "[    .    1    .    2]" 1 
       2311 1 81 LEU HB3  1 81 LEU MD2  . . 3.600 2.335 2.253 2.445     .  0 0 "[    .    1    .    2]" 1 
       2312 1 81 LEU HB3  1 82 LYS H    . . 4.970 4.379 4.254 4.476     .  0 0 "[    .    1    .    2]" 1 
       2313 1 81 LEU MD1  1 82 LYS H    . . 5.200 5.150 4.977 5.206 0.006 19 0 "[    .    1    .    2]" 1 
       2314 1 81 LEU MD1  1 87 VAL HA   . . 5.210 4.950 4.650 5.109     .  0 0 "[    .    1    .    2]" 1 
       2315 1 81 LEU MD2  1 82 LYS H    . . 4.650 4.493 4.397 4.611     .  0 0 "[    .    1    .    2]" 1 
       2316 1 81 LEU MD2  1 84 GLN H    . . 5.270 5.084 4.872 5.254     .  0 0 "[    .    1    .    2]" 1 
       2317 1 81 LEU MD2  1 84 GLN HE21 . . 4.280 3.421 1.887 4.238     .  0 0 "[    .    1    .    2]" 1 
       2318 1 81 LEU MD2  1 84 GLN QE   . . 3.760 2.927 1.858 3.570     .  0 0 "[    .    1    .    2]" 1 
       2319 1 81 LEU MD2  1 84 GLN HE22 . . 4.280 3.283 2.354 3.919     .  0 0 "[    .    1    .    2]" 1 
       2320 1 81 LEU MD2  1 84 GLN QG   . . 3.680 3.170 3.015 3.341     .  0 0 "[    .    1    .    2]" 1 
       2321 1 81 LEU HG   1 82 LYS H    . . 4.420 4.377 4.270 4.426 0.006 14 0 "[    .    1    .    2]" 1 
       2322 1 82 LYS H    1 82 LYS HB2  . . 3.270 2.761 2.667 2.895     .  0 0 "[    .    1    .    2]" 1 
       2323 1 82 LYS H    1 82 LYS HB3  . . 3.270 2.310 2.217 2.383     .  0 0 "[    .    1    .    2]" 1 
       2324 1 82 LYS H    1 82 LYS QD   . . 4.590 4.383 4.325 4.552     .  0 0 "[    .    1    .    2]" 1 
       2325 1 82 LYS H    1 82 LYS QE   . . 4.850 4.787 4.573 4.886 0.036 15 0 "[    .    1    .    2]" 1 
       2326 1 82 LYS H    1 82 LYS HG2  . . 4.750 4.276 4.151 4.351     .  0 0 "[    .    1    .    2]" 1 
       2327 1 82 LYS H    1 82 LYS QG   . . 4.100 3.925 3.855 3.967     .  0 0 "[    .    1    .    2]" 1 
       2328 1 82 LYS H    1 82 LYS HG3  . . 4.750 4.570 4.525 4.590     .  0 0 "[    .    1    .    2]" 1 
       2329 1 82 LYS HA   1 82 LYS QD   . . 4.370 4.299 4.241 4.397 0.027  9 0 "[    .    1    .    2]" 1 
       2330 1 82 LYS HA   1 82 LYS QE   . . 4.360 4.142 3.829 4.349     .  0 0 "[    .    1    .    2]" 1 
       2331 1 82 LYS HA   1 82 LYS HG2  . . 3.800 3.199 2.969 3.397     .  0 0 "[    .    1    .    2]" 1 
       2332 1 82 LYS HA   1 82 LYS QG   . . 3.160 2.665 2.612 2.730     .  0 0 "[    .    1    .    2]" 1 
       2333 1 82 LYS HA   1 82 LYS HG3  . . 3.800 2.860 2.740 2.939     .  0 0 "[    .    1    .    2]" 1 
       2334 1 82 LYS HA   1 84 GLN H    . . 4.240 3.612 3.462 3.741     .  0 0 "[    .    1    .    2]" 1 
       2335 1 82 LYS QB   1 82 LYS QD   . . 3.390 2.154 2.059 2.362     .  0 0 "[    .    1    .    2]" 1 
       2336 1 82 LYS QB   1 82 LYS QE   . . 3.630 2.284 2.123 2.469     .  0 0 "[    .    1    .    2]" 1 
       2337 1 82 LYS QD   1 83 ASN H    . . 5.500 4.233 3.634 4.672     .  0 0 "[    .    1    .    2]" 1 
       2338 1 82 LYS QD   1 83 ASN QB   . . 5.340 4.644 4.073 5.338     .  0 0 "[    .    1    .    2]" 1 
       2339 1 82 LYS QE   1 82 LYS QG   . . 2.820 2.217 2.091 2.338     .  0 0 "[    .    1    .    2]" 1 
       2340 1 82 LYS QG   1 83 ASN H    . . 5.340 3.324 3.090 3.604     .  0 0 "[    .    1    .    2]" 1 
       2341 1 83 ASN HA   1 84 GLN H    . . 3.500 3.209 3.017 3.412     .  0 0 "[    .    1    .    2]" 1 
       2342 1 83 ASN QB   1 84 GLN H    . . 3.910 3.543 3.055 3.933 0.023  9 0 "[    .    1    .    2]" 1 
       2343 1 83 ASN HB2  1 84 GLN H    . . 4.480 4.022 3.161 4.437     .  0 0 "[    .    1    .    2]" 1 
       2344 1 83 ASN HB3  1 84 GLN H    . . 4.480 4.070 3.264 4.470     .  0 0 "[    .    1    .    2]" 1 
       2345 1 84 GLN H    1 84 GLN HB2  . . 3.870 3.127 2.615 3.706     .  0 0 "[    .    1    .    2]" 1 
       2346 1 84 GLN H    1 84 GLN QB   . . 3.250 2.860 2.566 3.206     .  0 0 "[    .    1    .    2]" 1 
       2347 1 84 GLN H    1 84 GLN HB3  . . 3.870 3.614 3.176 3.869     .  0 0 "[    .    1    .    2]" 1 
       2348 1 84 GLN H    1 84 GLN HG2  . . 3.370 2.762 1.890 3.374 0.004 19 0 "[    .    1    .    2]" 1 
       2349 1 84 GLN H    1 84 GLN HG3  . . 3.370 2.834 2.658 3.016     .  0 0 "[    .    1    .    2]" 1 
       2350 1 84 GLN H    1 85 SER H    . . 5.380 4.186 3.648 4.526     .  0 0 "[    .    1    .    2]" 1 
       2351 1 84 GLN H    1 87 VAL MG2  . . 4.600 4.188 3.937 4.545     .  0 0 "[    .    1    .    2]" 1 
       2352 1 84 GLN HA   1 84 GLN HG2  . . 4.090 2.970 2.488 3.622     .  0 0 "[    .    1    .    2]" 1 
       2353 1 84 GLN HA   1 84 GLN QG   . . 3.440 2.825 2.440 3.313     .  0 0 "[    .    1    .    2]" 1 
       2354 1 84 GLN HA   1 84 GLN HG3  . . 4.090 3.686 3.452 3.893     .  0 0 "[    .    1    .    2]" 1 
       2355 1 84 GLN HA   1 86 ARG H    . . 4.760 4.316 3.930 4.733     .  0 0 "[    .    1    .    2]" 1 
       2356 1 84 GLN QB   1 86 ARG H    . . 4.130 3.854 3.609 4.118     .  0 0 "[    .    1    .    2]" 1 
       2357 1 84 GLN HB2  1 87 VAL MG2  . . 4.310 2.367 1.926 3.036     .  0 0 "[    .    1    .    2]" 1 
       2358 1 84 GLN HB3  1 87 VAL MG2  . . 4.310 3.133 2.346 4.171     .  0 0 "[    .    1    .    2]" 1 
       2359 1 84 GLN QG   1 87 VAL MG1  . . 4.390 4.225 3.769 4.426 0.036 19 0 "[    .    1    .    2]" 1 
       2360 1 85 SER H    1 86 ARG H    . . 4.090 2.792 2.482 3.204     .  0 0 "[    .    1    .    2]" 1 
       2361 1 85 SER QB   1 86 ARG H    . . 3.700 2.883 2.325 3.123     .  0 0 "[    .    1    .    2]" 1 
       2362 1 85 SER QB   1 86 ARG QB   . . 4.770 3.738 3.373 4.075     .  0 0 "[    .    1    .    2]" 1 
       2363 1 85 SER HB2  1 86 ARG H    . . 4.270 3.096 2.431 3.774     .  0 0 "[    .    1    .    2]" 1 
       2364 1 85 SER HB3  1 86 ARG H    . . 4.270 3.622 2.448 3.944     .  0 0 "[    .    1    .    2]" 1 
       2365 1 86 ARG H    1 86 ARG QB   . . 3.030 2.356 2.270 2.423     .  0 0 "[    .    1    .    2]" 1 
       2366 1 86 ARG H    1 86 ARG QD   . . 4.850 4.633 4.389 4.818     .  0 0 "[    .    1    .    2]" 1 
       2367 1 86 ARG H    1 86 ARG HG2  . . 4.710 4.503 4.363 4.595     .  0 0 "[    .    1    .    2]" 1 
       2368 1 86 ARG H    1 86 ARG HG3  . . 4.710 4.529 4.354 4.743 0.033 19 0 "[    .    1    .    2]" 1 
       2369 1 86 ARG H    1 87 VAL H    . . 4.630 4.398 4.252 4.536     .  0 0 "[    .    1    .    2]" 1 
       2370 1 86 ARG H    1 87 VAL MG2  . . 3.990 3.884 3.753 3.987     .  0 0 "[    .    1    .    2]" 1 
       2371 1 86 ARG HA   1 86 ARG QD   . . 4.210 3.827 3.147 4.188     .  0 0 "[    .    1    .    2]" 1 
       2372 1 86 ARG HA   1 86 ARG HG2  . . 3.700 3.062 2.181 3.459     .  0 0 "[    .    1    .    2]" 1 
       2373 1 86 ARG HA   1 86 ARG QG   . . 3.240 2.338 2.159 2.480     .  0 0 "[    .    1    .    2]" 1 
       2374 1 86 ARG HA   1 86 ARG HG3  . . 3.700 2.555 2.313 3.518     .  0 0 "[    .    1    .    2]" 1 
       2375 1 86 ARG HA   1 87 VAL H    . . 2.820 2.153 2.140 2.189     .  0 0 "[    .    1    .    2]" 1 
       2376 1 86 ARG HA   1 87 VAL HB   . . 4.950 4.729 4.528 4.852     .  0 0 "[    .    1    .    2]" 1 
       2377 1 86 ARG HA   1 87 VAL MG2  . . 3.980 3.560 3.405 3.723     .  0 0 "[    .    1    .    2]" 1 
       2378 1 86 ARG QB   1 86 ARG QD   . . 3.010 2.160 2.028 2.415     .  0 0 "[    .    1    .    2]" 1 
       2379 1 86 ARG QB   1 87 VAL H    . . 4.030 3.781 3.546 3.911     .  0 0 "[    .    1    .    2]" 1 
       2380 1 86 ARG QB   1 87 VAL HA   . . 4.680 4.462 4.207 4.678     .  0 0 "[    .    1    .    2]" 1 
       2381 1 86 ARG QB   1 87 VAL MG2  . . 4.730 4.372 4.205 4.550     .  0 0 "[    .    1    .    2]" 1 
       2382 1 86 ARG QD   1 87 VAL H    . . 5.190 4.643 2.414 5.154     .  0 0 "[    .    1    .    2]" 1 
       2383 1 86 ARG QG   1 87 VAL H    . . 3.650 2.917 2.545 3.224     .  0 0 "[    .    1    .    2]" 1 
       2384 1 86 ARG QG   1 87 VAL HA   . . 4.980 4.069 3.600 4.934     .  0 0 "[    .    1    .    2]" 1 
       2385 1 86 ARG HG2  1 87 VAL H    . . 4.380 3.391 2.581 3.990     .  0 0 "[    .    1    .    2]" 1 
       2386 1 86 ARG HG3  1 87 VAL H    . . 4.380 3.410 2.775 4.394 0.014 19 0 "[    .    1    .    2]" 1 
       2387 1 87 VAL H    1 87 VAL HB   . . 3.390 2.803 2.727 2.936     .  0 0 "[    .    1    .    2]" 1 
       2388 1 87 VAL H    1 87 VAL MG1  . . 3.960 3.912 3.883 3.968 0.008 19 0 "[    .    1    .    2]" 1 
       2389 1 87 VAL H    1 87 VAL MG2  . . 3.260 2.720 2.327 3.030     .  0 0 "[    .    1    .    2]" 1 
       2390 1 87 VAL H    1 88 LYS H    . . 4.460 4.371 4.284 4.463 0.003 17 0 "[    .    1    .    2]" 1 
       2391 1 87 VAL HA   1 87 VAL MG1  . . 3.010 2.297 2.214 2.426     .  0 0 "[    .    1    .    2]" 1 
       2392 1 87 VAL HA   1 87 VAL MG2  . . 3.270 2.463 2.381 2.572     .  0 0 "[    .    1    .    2]" 1 
       2393 1 87 VAL HA   1 88 LYS H    . . 2.750 2.186 2.154 2.229     .  0 0 "[    .    1    .    2]" 1 
       2394 1 87 VAL HA   1 88 LYS HB2  . . 4.830 4.594 4.525 4.643     .  0 0 "[    .    1    .    2]" 1 
       2395 1 87 VAL HA   1 88 LYS HB3  . . 4.650 4.464 4.413 4.518     .  0 0 "[    .    1    .    2]" 1 
       2396 1 87 VAL HB   1 88 LYS H    . . 4.160 3.968 3.831 4.107     .  0 0 "[    .    1    .    2]" 1 
       2397 1 87 VAL MG1  1 88 LYS H    . . 3.160 2.177 1.910 2.471     .  0 0 "[    .    1    .    2]" 1 
       2398 1 87 VAL MG1  1 89 LEU HA   . . 4.620 4.572 4.357 4.655 0.035 19 0 "[    .    1    .    2]" 1 
       2399 1 87 VAL MG1  1 89 LEU HG   . . 3.590 2.874 2.301 3.240     .  0 0 "[    .    1    .    2]" 1 
       2400 1 87 VAL MG2  1 88 LYS H    . . 4.210 4.062 3.943 4.190     .  0 0 "[    .    1    .    2]" 1 
       2401 1 88 LYS H    1 88 LYS HB2  . . 3.400 2.986 2.855 3.106     .  0 0 "[    .    1    .    2]" 1 
       2402 1 88 LYS H    1 88 LYS HB3  . . 3.400 2.417 2.373 2.462     .  0 0 "[    .    1    .    2]" 1 
       2403 1 88 LYS H    1 88 LYS HD2  . . 5.500 5.482 5.399 5.507 0.007 16 0 "[    .    1    .    2]" 1 
       2404 1 88 LYS H    1 88 LYS HD3  . . 5.500 4.709 4.608 4.785     .  0 0 "[    .    1    .    2]" 1 
       2405 1 88 LYS H    1 88 LYS HG2  . . 5.050 4.285 4.242 4.336     .  0 0 "[    .    1    .    2]" 1 
       2406 1 88 LYS H    1 88 LYS HG3  . . 5.050 4.647 4.615 4.694     .  0 0 "[    .    1    .    2]" 1 
       2407 1 88 LYS H    1 89 LEU H    . . 4.490 4.458 4.422 4.487     .  0 0 "[    .    1    .    2]" 1 
       2408 1 88 LYS H    1 89 LEU QD   . . 3.980 3.542 3.282 3.705     .  0 0 "[    .    1    .    2]" 1 
       2409 1 88 LYS HB2  1 89 LEU H    . . 4.570 4.130 4.077 4.198     .  0 0 "[    .    1    .    2]" 1 
       2410 1 88 LYS HB3  1 88 LYS HE2  . . 4.920 4.010 3.848 4.292     .  0 0 "[    .    1    .    2]" 1 
       2411 1 88 LYS HB3  1 89 LEU H    . . 4.320 4.254 4.218 4.285     .  0 0 "[    .    1    .    2]" 1 
       2412 1 88 LYS HD2  1 89 LEU H    . . 5.500 5.329 5.222 5.503 0.003 17 0 "[    .    1    .    2]" 1 
       2413 1 88 LYS HD3  1 89 LEU H    . . 5.500 5.449 5.366 5.513 0.013 19 0 "[    .    1    .    2]" 1 
       2414 1 88 LYS HE2  1 88 LYS HG2  . . 4.070 2.787 2.654 3.437     .  0 0 "[    .    1    .    2]" 1 
       2415 1 88 LYS HE2  1 88 LYS QG   . . 3.450 2.701 2.588 3.239     .  0 0 "[    .    1    .    2]" 1 
       2416 1 88 LYS HE2  1 88 LYS HG3  . . 4.070 3.659 3.571 3.961     .  0 0 "[    .    1    .    2]" 1 
       2417 1 88 LYS HE3  1 88 LYS HG2  . . 3.800 2.387 2.104 2.491     .  0 0 "[    .    1    .    2]" 1 
       2418 1 88 LYS HE3  1 88 LYS HG3  . . 3.800 2.694 2.553 3.116     .  0 0 "[    .    1    .    2]" 1 
       2419 1 88 LYS HE3  1 89 LEU H    . . 5.500 4.897 4.794 5.000     .  0 0 "[    .    1    .    2]" 1 
       2420 1 88 LYS QG   1 89 LEU H    . . 3.580 2.752 2.701 2.819     .  0 0 "[    .    1    .    2]" 1 
       2421 1 88 LYS QG   1 90 ASN HA   . . 5.340 4.854 4.784 4.943     .  0 0 "[    .    1    .    2]" 1 
       2422 1 88 LYS HG2  1 89 LEU H    . . 4.150 3.117 2.914 3.243     .  0 0 "[    .    1    .    2]" 1 
       2423 1 88 LYS HG3  1 89 LEU H    . . 4.150 3.075 2.918 3.343     .  0 0 "[    .    1    .    2]" 1 
       2424 1 89 LEU H    1 89 LEU HB2  . . 3.350 3.085 3.056 3.117     .  0 0 "[    .    1    .    2]" 1 
       2425 1 89 LEU H    1 89 LEU HB3  . . 4.140 3.917 3.895 3.936     .  0 0 "[    .    1    .    2]" 1 
       2426 1 89 LEU H    1 89 LEU MD1  . . 4.070 3.763 3.693 3.888     .  0 0 "[    .    1    .    2]" 1 
       2427 1 89 LEU H    1 89 LEU QD   . . 3.370 3.344 3.285 3.377 0.007  5 0 "[    .    1    .    2]" 1 
       2428 1 89 LEU H    1 89 LEU MD2  . . 4.070 3.748 3.542 3.830     .  0 0 "[    .    1    .    2]" 1 
       2429 1 89 LEU H    1 89 LEU HG   . . 3.720 2.588 2.537 2.630     .  0 0 "[    .    1    .    2]" 1 
       2430 1 89 LEU H    1 90 ASN H    . . 4.600 4.346 4.325 4.376     .  0 0 "[    .    1    .    2]" 1 
       2431 1 89 LEU HA   1 89 LEU MD1  . . 4.230 4.047 4.024 4.053     .  0 0 "[    .    1    .    2]" 1 
       2432 1 89 LEU HA   1 89 LEU QD   . . 3.020 2.678 2.543 2.740     .  0 0 "[    .    1    .    2]" 1 
       2433 1 89 LEU HA   1 89 LEU MD2  . . 4.230 2.717 2.571 2.786     .  0 0 "[    .    1    .    2]" 1 
       2434 1 89 LEU HA   1 89 LEU HG   . . 3.990 3.251 3.216 3.350     .  0 0 "[    .    1    .    2]" 1 
       2435 1 89 LEU HA   1 90 ASN H    . . 2.840 2.223 2.212 2.243     .  0 0 "[    .    1    .    2]" 1 
       2436 1 89 LEU HA   1 90 ASN HB2  . . 5.030 4.225 4.200 4.250     .  0 0 "[    .    1    .    2]" 1 
       2437 1 89 LEU HA   1 90 ASN HB3  . . 5.030 4.949 4.908 4.980     .  0 0 "[    .    1    .    2]" 1 
       2438 1 89 LEU HB2  1 90 ASN H    . . 3.920 3.628 3.561 3.667     .  0 0 "[    .    1    .    2]" 1 
       2439 1 89 LEU HB3  1 90 ASN H    . . 3.630 3.043 2.983 3.079     .  0 0 "[    .    1    .    2]" 1 
       2440 1 89 LEU QD   1 90 ASN H    . . 4.050 3.990 3.912 4.054 0.004 10 0 "[    .    1    .    2]" 1 
       2441 1 89 LEU MD1  1 90 ASN H    . . 5.220 5.011 4.959 5.047     .  0 0 "[    .    1    .    2]" 1 
       2442 1 89 LEU MD2  1 90 ASN H    . . 5.220 4.191 4.086 4.272     .  0 0 "[    .    1    .    2]" 1 
       2443 1 89 LEU HG   1 90 ASN H    . . 5.500 5.104 5.075 5.155     .  0 0 "[    .    1    .    2]" 1 
       2444 1 90 ASN H    1 90 ASN HB2  . . 3.610 2.524 2.485 2.570     .  0 0 "[    .    1    .    2]" 1 
       2445 1 90 ASN H    1 90 ASN QB   . . 3.130 2.343 2.326 2.368     .  0 0 "[    .    1    .    2]" 1 
       2446 1 90 ASN H    1 90 ASN HB3  . . 3.610 2.779 2.738 2.813     .  0 0 "[    .    1    .    2]" 1 
       2447 1 90 ASN H    1 91 ILE H    . . 4.470 4.397 4.313 4.433     .  0 0 "[    .    1    .    2]" 1 
       2448 1 90 ASN H    1 91 ILE MD   . . 4.790 4.379 4.178 4.707     .  0 0 "[    .    1    .    2]" 1 
       2449 1 90 ASN HA   1 90 ASN HD21 . . 3.870 2.067 1.965 2.254     .  0 0 "[    .    1    .    2]" 1 
       2450 1 90 ASN HA   1 90 ASN HD22 . . 4.260 3.374 3.358 3.431     .  0 0 "[    .    1    .    2]" 1 
       2451 1 90 ASN HA   1 91 ILE H    . . 2.980 2.141 2.139 2.148     .  0 0 "[    .    1    .    2]" 1 
       2452 1 90 ASN HA   1 91 ILE HB   . . 4.810 4.702 4.611 4.750     .  0 0 "[    .    1    .    2]" 1 
       2453 1 90 ASN HA   1 91 ILE HG12 . . 4.590 3.697 3.595 3.826     .  0 0 "[    .    1    .    2]" 1 
       2454 1 90 ASN QB   1 91 ILE H    . . 3.940 3.791 3.753 3.876     .  0 0 "[    .    1    .    2]" 1 
       2455 1 90 ASN HB2  1 91 ILE H    . . 4.510 4.463 4.438 4.512 0.002  9 0 "[    .    1    .    2]" 1 
       2456 1 90 ASN HB3  1 91 ILE H    . . 4.510 4.101 4.045 4.222     .  0 0 "[    .    1    .    2]" 1 
       2457 1 90 ASN HD21 1 91 ILE H    . . 4.570 1.888 1.794 2.057     .  0 0 "[    .    1    .    2]" 1 
       2458 1 90 ASN HD22 1 91 ILE H    . . 4.800 3.435 3.337 3.647     .  0 0 "[    .    1    .    2]" 1 
       2459 1 91 ILE H    1 91 ILE HB   . . 3.180 2.630 2.553 2.684     .  0 0 "[    .    1    .    2]" 1 
       2460 1 91 ILE H    1 91 ILE MD   . . 4.060 3.656 3.510 3.851     .  0 0 "[    .    1    .    2]" 1 
       2461 1 91 ILE H    1 91 ILE HG12 . . 3.540 2.523 2.444 2.679     .  0 0 "[    .    1    .    2]" 1 
       2462 1 91 ILE H    1 91 ILE HG13 . . 4.060 3.867 3.771 3.948     .  0 0 "[    .    1    .    2]" 1 
       2463 1 91 ILE HA   1 91 ILE MD   . . 3.130 2.184 1.997 2.356     .  0 0 "[    .    1    .    2]" 1 
       2464 1 91 ILE HA   1 91 ILE MG   . . 3.010 2.272 2.221 2.363     .  0 0 "[    .    1    .    2]" 1 
       2465 1 91 ILE HA   1 92 VAL H    . . 2.740 2.255 2.240 2.282     .  0 0 "[    .    1    .    2]" 1 
       2466 1 91 ILE HA   1 92 VAL HA   . . 4.650 4.457 4.450 4.466     .  0 0 "[    .    1    .    2]" 1 
       2467 1 91 ILE HA   1 92 VAL HB   . . 4.770 4.457 4.428 4.481     .  0 0 "[    .    1    .    2]" 1 
       2468 1 91 ILE HA   1 92 VAL QG   . . 4.010 3.529 3.485 3.569     .  0 0 "[    .    1    .    2]" 1 
       2469 1 91 ILE MD   1 92 VAL H    . . 4.310 3.560 3.276 3.744     .  0 0 "[    .    1    .    2]" 1 
       2470 1 91 ILE MG   1 92 VAL H    . . 3.070 2.117 2.002 2.200     .  0 0 "[    .    1    .    2]" 1 
       2471 1 91 ILE MG   1 92 VAL HA   . . 4.250 3.475 3.302 3.583     .  0 0 "[    .    1    .    2]" 1 
       2472 1 91 ILE MG   1 93 SER H    . . 4.240 3.588 3.323 3.717     .  0 0 "[    .    1    .    2]" 1 
       2473 1 91 ILE MG   1 93 SER HA   . . 4.290 3.905 3.789 3.963     .  0 0 "[    .    1    .    2]" 1 
       2474 1 91 ILE MG   1 93 SER HB2  . . 5.500 5.064 4.660 5.534 0.034 14 0 "[    .    1    .    2]" 1 
       2475 1 91 ILE MG   1 93 SER QB   . . 4.790 4.589 4.424 4.747     .  0 0 "[    .    1    .    2]" 1 
       2476 1 91 ILE MG   1 93 SER HB3  . . 5.500 5.350 4.764 5.514 0.014 15 0 "[    .    1    .    2]" 1 
       2477 1 91 ILE MG   1 94 GLY H    . . 5.200 4.900 4.763 5.151     .  0 0 "[    .    1    .    2]" 1 
       2478 1 92 VAL H    1 92 VAL HB   . . 3.590 2.840 2.814 2.857     .  0 0 "[    .    1    .    2]" 1 
       2479 1 92 VAL H    1 92 VAL QG   . . 3.360 2.983 2.955 3.002     .  0 0 "[    .    1    .    2]" 1 
       2480 1 92 VAL H    1 93 SER H    . . 4.250 3.943 3.874 3.984     .  0 0 "[    .    1    .    2]" 1 
       2481 1 92 VAL HA   1 92 VAL MG1  . . 3.060 2.446 2.338 2.479     .  0 0 "[    .    1    .    2]" 1 
       2482 1 92 VAL HA   1 92 VAL QG   . . 2.670 2.105 2.061 2.152     .  0 0 "[    .    1    .    2]" 1 
       2483 1 92 VAL HA   1 92 VAL MG2  . . 3.060 2.296 2.265 2.369     .  0 0 "[    .    1    .    2]" 1 
       2484 1 92 VAL HA   1 93 SER H    . . 2.700 2.154 2.149 2.168     .  0 0 "[    .    1    .    2]" 1 
       2485 1 92 VAL HA   1 93 SER QB   . . 4.650 4.104 4.034 4.635     .  0 0 "[    .    1    .    2]" 1 
       2486 1 92 VAL HB   1 93 SER H    . . 4.380 4.396 4.382 4.423 0.043 19 0 "[    .    1    .    2]" 1 
       2487 1 92 VAL QG   1 93 SER H    . . 3.040 2.960 2.820 3.036     .  0 0 "[    .    1    .    2]" 1 
       2488 1 92 VAL QG   1 93 SER HA   . . 4.290 4.220 4.165 4.298 0.008 15 0 "[    .    1    .    2]" 1 
       2489 1 92 VAL QG   1 94 GLY H    . . 4.740 4.617 4.399 4.741 0.001 15 0 "[    .    1    .    2]" 1 
       2490 1 92 VAL QG   1 94 GLY QA   . . 5.130 3.946 3.821 4.030     .  0 0 "[    .    1    .    2]" 1 
       2491 1 92 VAL MG1  1 93 SER H    . . 4.090 3.037 2.873 3.128     .  0 0 "[    .    1    .    2]" 1 
       2492 1 92 VAL MG2  1 93 SER H    . . 4.090 4.100 4.077 4.134 0.044 14 0 "[    .    1    .    2]" 1 
       2493 1 93 SER H    1 93 SER HB2  . . 3.420 2.903 2.496 3.510 0.090 13 0 "[    .    1    .    2]" 1 
       2494 1 93 SER H    1 93 SER QB   . . 3.000 2.269 2.152 2.814     .  0 0 "[    .    1    .    2]" 1 
       2495 1 93 SER H    1 93 SER HB3  . . 3.420 2.428 2.173 3.507 0.087 14 0 "[    .    1    .    2]" 1 
       2496 1 93 SER H    1 94 GLY H    . . 4.670 4.441 4.351 4.534     .  0 0 "[    .    1    .    2]" 1 
       2497 1 93 SER HA   1 94 GLY H    . . 2.730 2.145 2.142 2.161     .  0 0 "[    .    1    .    2]" 1 
       2498 1 93 SER QB   1 94 GLY H    . . 3.960 3.728 3.276 3.916     .  0 0 "[    .    1    .    2]" 1 
       2499 1 93 SER HB2  1 94 GLY H    . . 4.700 4.048 3.380 4.390     .  0 0 "[    .    1    .    2]" 1 
       2500 1 93 SER HB3  1 94 GLY H    . . 4.700 4.424 3.568 4.566     .  0 0 "[    .    1    .    2]" 1 
       2501 1 94 GLY H    1 95 PRO QD   . . 4.240 4.137 4.027 4.290 0.050 19 0 "[    .    1    .    2]" 1 
       2502 1 94 GLY QA   1 95 PRO QD   . . 2.810 1.955 1.919 2.013     .  0 0 "[    .    1    .    2]" 1 
       2503 1 94 GLY QA   1 95 PRO QG   . . 3.900 3.673 3.662 3.692     .  0 0 "[    .    1    .    2]" 1 
       2504 1 94 GLY HA2  1 95 PRO QG   . . 4.510 4.319 3.904 4.527 0.017 17 0 "[    .    1    .    2]" 1 
       2505 1 94 GLY HA3  1 95 PRO QG   . . 4.510 4.048 3.869 4.466     .  0 0 "[    .    1    .    2]" 1 
       2506 1 95 PRO HA   1 96 SER QB   . . 5.340 4.601 4.058 5.388 0.048 19 0 "[    .    1    .    2]" 1 
       2507 1 95 PRO QG   1 96 SER H    . . 4.980 3.951 2.049 4.751     .  0 0 "[    .    1    .    2]" 1 
       2508 1 95 PRO QG   1 96 SER HA   . . 4.980 4.647 4.085 4.984 0.004 20 0 "[    .    1    .    2]" 1 
       2509 1 97 SER HA   1 98 GLY H    . . 3.080 2.316 2.142 2.785     .  0 0 "[    .    1    .    2]" 1 
       2510 1 97 SER QB   1 98 GLY H    . . 4.160 3.293 2.409 3.903     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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