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
542085 2lob 18205 cing 4-filtered-FRED Wattos check violation distance


data_2lob


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              940
    _Distance_constraint_stats_list.Viol_count                    1579
    _Distance_constraint_stats_list.Viol_total                    1222.261
    _Distance_constraint_stats_list.Viol_max                      0.780
    _Distance_constraint_stats_list.Viol_rms                      0.0666
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0265
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1106
    _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  27 GLY  0.000 0.000 . 0 "[    .  ]" 
       1  28 ILE  3.434 0.419 6 0 "[    .  ]" 
       1  29 ARG  4.116 0.333 1 0 "[    .  ]" 
       1  30 LYS  7.967 0.391 1 0 "[    .  ]" 
       1  31 VAL  3.743 0.316 3 0 "[    .  ]" 
       1  32 LEU  2.262 0.398 3 0 "[    .  ]" 
       1  33 LEU  4.986 0.398 3 0 "[    .  ]" 
       1  34 LEU  5.253 0.265 5 0 "[    .  ]" 
       1  35 LYS  3.379 0.265 5 0 "[    .  ]" 
       1  36 GLU  0.549 0.070 2 0 "[    .  ]" 
       1  38 HIS  0.000 0.000 . 0 "[    .  ]" 
       1  39 GLU  0.345 0.073 7 0 "[    .  ]" 
       1  40 GLY  0.006 0.006 5 0 "[    .  ]" 
       1  41 LEU  1.227 0.388 6 0 "[    .  ]" 
       1  42 GLY  0.000 0.000 . 0 "[    .  ]" 
       1  43 ILE  4.058 0.388 6 0 "[    .  ]" 
       1  44 SER  3.347 0.255 4 0 "[    .  ]" 
       1  45 ILE  4.102 0.213 4 0 "[    .  ]" 
       1  46 THR  3.324 0.376 1 0 "[    .  ]" 
       1  47 GLY  4.017 0.268 1 0 "[    .  ]" 
       1  48 GLY  3.048 0.232 3 0 "[    .  ]" 
       1  49 LYS  0.135 0.054 6 0 "[    .  ]" 
       1  50 GLU  0.303 0.113 5 0 "[    .  ]" 
       1  51 HIS  3.394 0.244 6 0 "[    .  ]" 
       1  52 GLY  1.492 0.244 6 0 "[    .  ]" 
       1  53 VAL  6.183 0.349 5 0 "[    .  ]" 
       1  54 PRO  2.933 0.349 5 0 "[    .  ]" 
       1  55 ILE  5.115 0.307 3 0 "[    .  ]" 
       1  56 LEU  5.517 0.431 6 0 "[    .  ]" 
       1  57 ILE  3.413 0.191 1 0 "[    .  ]" 
       1  58 SER  0.224 0.045 6 0 "[    .  ]" 
       1  59 GLU  2.044 0.137 6 0 "[    .  ]" 
       1  60 ILE  2.530 0.219 4 0 "[    .  ]" 
       1  61 HIS  5.039 0.303 4 0 "[    .  ]" 
       1  62 PRO  1.172 0.197 3 0 "[    .  ]" 
       1  63 GLY  1.475 0.336 4 0 "[    .  ]" 
       1  64 GLN  5.118 0.280 5 0 "[    .  ]" 
       1  65 PRO  0.000 0.000 . 0 "[    .  ]" 
       1  66 ALA  2.110 0.412 3 0 "[    .  ]" 
       1  67 ASP  0.300 0.069 4 0 "[    .  ]" 
       1  68 ARG  4.287 0.393 4 0 "[    .  ]" 
       1  69 CYS  1.683 0.189 2 0 "[    .  ]" 
       1  70 GLY  1.878 0.393 4 0 "[    .  ]" 
       1  71 GLY  1.122 0.189 2 0 "[    .  ]" 
       1  72 LEU  9.439 0.412 3 0 "[    .  ]" 
       1  73 HIS  5.646 0.275 3 0 "[    .  ]" 
       1  74 VAL  3.326 0.275 3 0 "[    .  ]" 
       1  75 GLY  1.596 0.233 6 0 "[    .  ]" 
       1  76 ASP  3.349 0.274 7 0 "[    .  ]" 
       1  77 ALA  3.187 0.274 7 0 "[    .  ]" 
       1  78 ILE  5.259 0.314 4 0 "[    .  ]" 
       1  79 LEU  6.228 0.349 1 0 "[    .  ]" 
       1  80 ALA  2.105 0.231 1 0 "[    .  ]" 
       1  81 VAL  9.389 0.496 1 0 "[    .  ]" 
       1  82 ASN  3.894 0.211 5 0 "[    .  ]" 
       1  83 GLY  0.833 0.151 5 0 "[    .  ]" 
       1  84 VAL  2.032 0.496 1 0 "[    .  ]" 
       1  85 ASN  2.732 0.359 3 0 "[    .  ]" 
       1  86 LEU 11.419 0.422 4 0 "[    .  ]" 
       1  87 ARG  7.612 0.426 1 0 "[    .  ]" 
       1  88 ASP  0.000 0.000 . 0 "[    .  ]" 
       1  89 THR  5.530 0.426 1 0 "[    .  ]" 
       1  90 LYS  5.629 0.457 1 0 "[    .  ]" 
       1  91 HIS 13.284 0.457 1 0 "[    .  ]" 
       1  92 LYS  2.425 0.294 2 0 "[    .  ]" 
       1  93 GLU  2.028 0.294 2 0 "[    .  ]" 
       1  94 ALA  5.502 0.379 5 0 "[    .  ]" 
       1  95 VAL  4.796 0.265 4 0 "[    .  ]" 
       1  96 THR  3.431 0.219 7 0 "[    .  ]" 
       1  97 ILE  2.124 0.219 7 0 "[    .  ]" 
       1  98 LEU  9.715 0.352 4 0 "[    .  ]" 
       1  99 SER  2.634 0.425 1 0 "[    .  ]" 
       1 100 GLN  1.664 0.425 1 0 "[    .  ]" 
       1 101 GLN  1.057 0.144 6 0 "[    .  ]" 
       1 102 ARG  0.868 0.202 2 0 "[    .  ]" 
       1 103 GLY  2.705 0.409 6 0 "[    .  ]" 
       1 104 GLU  1.933 0.409 6 0 "[    .  ]" 
       1 105 ILE  7.287 0.391 7 0 "[    .  ]" 
       1 106 GLU 10.695 0.302 7 0 "[    .  ]" 
       1 107 PHE  7.954 0.391 7 0 "[    .  ]" 
       1 108 GLU  4.287 0.391 1 0 "[    .  ]" 
       1 109 VAL  3.242 0.146 1 0 "[    .  ]" 
       1 110 VAL  2.680 0.299 5 0 "[    .  ]" 
       1 111 TYR  0.024 0.012 1 0 "[    .  ]" 
       1 112 VAL  0.029 0.012 5 0 "[    .  ]" 
       2   2 GLU  0.026 0.020 7 0 "[    .  ]" 
       2   3 VAL  3.710 0.780 4 2 "[ - +.  ]" 
       2   4 GLN  1.192 0.320 5 0 "[    .  ]" 
       2   5 ASP  0.981 0.376 1 0 "[    .  ]" 
       2   6 THR  4.131 0.352 4 0 "[    .  ]" 
       2   7 ARG  2.138 0.242 6 0 "[    .  ]" 
       2   8 LEU  4.596 0.288 6 0 "[    .  ]" 
    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  27 GLY QA   1  28 ILE H    2.325     .  3.020 2.422 2.133 2.807     . 0 0 "[    .  ]" 1 
         2 1  28 ILE H    1  28 ILE HA   2.900 2.030  3.770 2.864 2.814 2.878     . 0 0 "[    .  ]" 1 
         3 1  28 ILE H    1  28 ILE HB   2.085     .  2.710 2.485 2.396 2.924 0.214 6 0 "[    .  ]" 1 
         4 1  28 ILE H    1  28 ILE MD   3.930 2.750  5.110 3.894 3.432 4.223     . 0 0 "[    .  ]" 1 
         5 1  28 ILE H    1  28 ILE MG   2.370     .  3.080 2.747 2.614 3.499 0.419 6 0 "[    .  ]" 1 
         6 1  28 ILE H    1  29 ARG H    3.840 2.690  4.990 4.487 4.472 4.528     . 0 0 "[    .  ]" 1 
         7 1  28 ILE HA   1  29 ARG H    2.225     .  2.890 2.071 2.045 2.191     . 0 0 "[    .  ]" 1 
         8 1  28 ILE HA   1 109 VAL H    3.490 2.440  4.540 3.843 3.704 4.144     . 0 0 "[    .  ]" 1 
         9 1  28 ILE HB   1  29 ARG H    2.495     .  3.729 4.002 3.669 4.062 0.333 1 0 "[    .  ]" 1 
        10 1  28 ILE MG   1  29 ARG H    2.370     .  3.080 3.130 2.604 3.220 0.140 2 0 "[    .  ]" 1 
        11 1  29 ARG H    1  29 ARG HA   2.865 2.010  3.720 2.937 2.930 2.944     . 0 0 "[    .  ]" 1 
        12 1  29 ARG H    1  29 ARG QD   3.645 2.550  4.740 4.126 3.390 4.770 0.030 4 0 "[    .  ]" 1 
        13 1  29 ARG H    1  30 LYS H    3.475 2.430  4.190 4.122 4.076 4.169     . 0 0 "[    .  ]" 1 
        14 1  29 ARG H    1 108 GLU HA   3.870 2.710  5.030 3.285 3.039 3.468     . 0 0 "[    .  ]" 1 
        15 1  29 ARG H    1 108 GLU HB2  3.245 2.270  4.220 4.324 4.305 4.392 0.172 1 0 "[    .  ]" 1 
        16 1  29 ARG H    1 108 GLU HB3  3.300 2.310  4.290 4.190 3.543 4.353 0.063 6 0 "[    .  ]" 1 
        17 1  29 ARG H    1 109 VAL H    2.840     .  3.690 2.230 2.109 2.514     . 0 0 "[    .  ]" 1 
        18 1  29 ARG H    1 110 VAL HA   3.415 2.390  4.440 4.461 4.435 4.485 0.045 1 0 "[    .  ]" 1 
        19 1  29 ARG HA   1  30 LYS H    1.910     .  2.480 2.144 2.132 2.153     . 0 0 "[    .  ]" 1 
        20 1  29 ARG HB3  1  30 LYS H    2.705     .  3.520 3.553 3.527 3.584 0.064 2 0 "[    .  ]" 1 
        21 1  30 LYS H    1  30 LYS HA   2.715     .  3.530 2.871 2.859 2.882     . 0 0 "[    .  ]" 1 
        22 1  30 LYS H    1  30 LYS HB3  2.325     .  3.020 3.143 3.128 3.159 0.139 1 0 "[    .  ]" 1 
        23 1  30 LYS H    1  30 LYS QD   3.070 2.150  3.990 3.990 3.959 4.008 0.018 6 0 "[    .  ]" 1 
        24 1  30 LYS H    1  30 LYS QG   3.125 2.190  4.060 3.736 3.652 3.824     . 0 0 "[    .  ]" 1 
        25 1  30 LYS H    1  31 VAL H    3.460 2.420  3.930 4.236 4.221 4.246 0.316 3 0 "[    .  ]" 1 
        26 1  30 LYS H    1  31 VAL QG   3.165 2.220  4.110 4.140 4.118 4.173 0.063 4 0 "[    .  ]" 1 
        27 1  30 LYS HA   1  30 LYS HB3  2.558     .  3.581 2.837 2.820 2.854     . 0 0 "[    .  ]" 1 
        28 1  30 LYS HA   1  30 LYS QD   2.790     .  3.906 3.742 3.665 3.870     . 0 0 "[    .  ]" 1 
        29 1  30 LYS HA   1  30 LYS QG   2.767     .  3.874 2.048 2.026 2.068     . 0 0 "[    .  ]" 1 
        30 1  30 LYS HA   1  31 VAL H    2.170     .  2.820 1.967 1.936 1.987     . 0 0 "[    .  ]" 1 
        31 1  30 LYS HA   1 106 GLU QG   2.767     .  3.874 3.939 3.928 3.961 0.087 7 0 "[    .  ]" 1 
        32 1  30 LYS HA   1 107 PHE H    3.600 2.520  4.680 4.083 3.912 4.182     . 0 0 "[    .  ]" 1 
        33 1  30 LYS HA   1 108 GLU HA   3.415 3.070  3.760 2.769 2.679 2.802 0.391 1 0 "[    .  ]" 1 
        34 1  30 LYS HA   1 108 GLU HB3  3.082     .  4.315 4.080 4.001 4.158     . 0 0 "[    .  ]" 1 
        35 1  30 LYS HA   1 109 VAL H    2.980 2.090  3.870 3.961 3.852 4.016 0.146 1 0 "[    .  ]" 1 
        36 1  30 LYS HA   1 109 VAL MG1  2.827     .  4.458 4.557 4.539 4.597 0.139 1 0 "[    .  ]" 1 
        37 1  30 LYS HB3  1  31 VAL H    2.900 2.030  3.770 3.703 3.664 3.737     . 0 0 "[    .  ]" 1 
        38 1  30 LYS QG   1  31 VAL H    3.285 2.300  4.270 3.272 3.256 3.292     . 0 0 "[    .  ]" 1 
        39 1  30 LYS QG   1 109 VAL H    3.615 2.530  4.700 4.779 4.760 4.797 0.097 1 0 "[    .  ]" 1 
        40 1  31 VAL H    1  31 VAL HA   2.910 2.040  3.780 2.942 2.941 2.946     . 0 0 "[    .  ]" 1 
        41 1  31 VAL H    1  31 VAL HB   2.530     .  3.290 3.251 3.137 3.321 0.031 6 0 "[    .  ]" 1 
        42 1  31 VAL H    1  31 VAL QG   2.515     .  3.270 2.039 1.916 2.162     . 0 0 "[    .  ]" 1 
        43 1  31 VAL H    1  32 LEU H    3.445 2.410  4.480 4.224 4.205 4.250     . 0 0 "[    .  ]" 1 
        44 1  31 VAL H    1 106 GLU HA   3.455 2.420  4.490 4.383 4.237 4.533 0.043 7 0 "[    .  ]" 1 
        45 1  31 VAL H    1 107 PHE H    3.015 2.110  3.400 2.745 2.672 2.836     . 0 0 "[    .  ]" 1 
        46 1  31 VAL H    1 107 PHE HB2  3.345 2.340  4.350 2.909 2.766 3.127     . 0 0 "[    .  ]" 1 
        47 1  31 VAL H    1 107 PHE HB3  3.645 2.550  4.740 3.715 3.485 3.936     . 0 0 "[    .  ]" 1 
        48 1  31 VAL H    1 108 GLU HA   3.040 2.130  3.950 3.917 3.778 3.989 0.039 6 0 "[    .  ]" 1 
        49 1  31 VAL HA   1  31 VAL HB   2.692     .  3.769 2.906 2.870 2.954     . 0 0 "[    .  ]" 1 
        50 1  31 VAL HA   1  31 VAL QG   2.168     .  2.961 1.945 1.911 2.069     . 0 0 "[    .  ]" 1 
        51 1  31 VAL HA   1  32 LEU H    2.025     .  2.630 2.143 2.088 2.163     . 0 0 "[    .  ]" 1 
        52 1  31 VAL HA   1  32 LEU QB   2.902     .  4.063 4.077 4.049 4.145 0.082 6 0 "[    .  ]" 1 
        53 1  31 VAL HB   1  31 VAL QG   2.220     .  3.108 1.881 1.875 1.890     . 0 0 "[    .  ]" 1 
        54 1  31 VAL HB   1  32 LEU H    3.170 2.220  4.120 3.837 3.762 3.942     . 0 0 "[    .  ]" 1 
        55 1  31 VAL HB   1  72 LEU MD1  2.805     .  3.927 4.043 3.961 4.128 0.201 5 0 "[    .  ]" 1 
        56 1  31 VAL HB   1 107 PHE HB2  3.105     .  4.347 2.385 1.944 2.641     . 0 0 "[    .  ]" 1 
        57 1  31 VAL HB   1 107 PHE HB3  2.872     .  4.021 3.769 3.455 3.957     . 0 0 "[    .  ]" 1 
        58 1  31 VAL HB   1 107 PHE QD   3.233     .  4.526 3.693 3.364 4.315     . 0 0 "[    .  ]" 1 
        59 1  31 VAL QG   1  71 GLY H    3.115 2.180  4.050 2.950 2.728 3.687     . 0 0 "[    .  ]" 1 
        60 1  31 VAL QG   1  71 GLY HA3  2.378     .  3.329 1.878 1.781 2.112     . 0 0 "[    .  ]" 1 
        61 1  31 VAL QG   1  72 LEU H    2.820 2.540  3.100 3.114 3.008 3.222 0.122 4 0 "[    .  ]" 1 
        62 1  31 VAL QG   1  72 LEU HA   2.550     .  3.570 2.849 2.779 2.966     . 0 0 "[    .  ]" 1 
        63 1  32 LEU H    1  32 LEU HA   2.770     .  3.600 2.907 2.885 2.920     . 0 0 "[    .  ]" 1 
        64 1  32 LEU H    1  32 LEU QB   2.210     .  2.870 2.212 2.139 2.495     . 0 0 "[    .  ]" 1 
        65 1  32 LEU H    1  32 LEU QD   2.315     .  3.010 2.669 1.734 3.008     . 0 0 "[    .  ]" 1 
        66 1  32 LEU H    1  32 LEU HG   3.730 2.610  4.850 4.195 3.525 4.473     . 0 0 "[    .  ]" 1 
        67 1  32 LEU H    1  33 LEU H    3.400 2.380  4.420 4.325 4.292 4.388     . 0 0 "[    .  ]" 1 
        68 1  32 LEU HA   1  32 LEU QB   3.195     .  3.444 2.472 2.147 2.534     . 0 0 "[    .  ]" 1 
        69 1  32 LEU HA   1  32 LEU QD   2.850     .  2.919 2.536 1.866 3.030 0.111 6 0 "[    .  ]" 1 
        70 1  32 LEU HA   1  33 LEU H    2.055     .  2.180 2.091 2.075 2.106     . 0 0 "[    .  ]" 1 
        71 1  32 LEU HA   1  33 LEU HB3  3.202     .  4.483 4.713 4.574 4.881 0.398 3 0 "[    .  ]" 1 
        72 1  32 LEU HA   1 107 PHE H    3.075 2.770  3.380 3.440 3.416 3.481 0.101 5 0 "[    .  ]" 1 
        73 1  33 LEU H    1  33 LEU HA   2.840     .  3.690 2.938 2.925 2.949     . 0 0 "[    .  ]" 1 
        74 1  33 LEU H    1  33 LEU HB2  2.690     .  3.500 2.860 2.729 2.954     . 0 0 "[    .  ]" 1 
        75 1  33 LEU H    1  33 LEU HB3  2.310     .  3.000 2.689 2.582 2.827     . 0 0 "[    .  ]" 1 
        76 1  33 LEU H    1  33 LEU MD1  3.460 2.420  4.500 4.417 4.234 4.521 0.021 7 0 "[    .  ]" 1 
        77 1  33 LEU H    1  34 LEU H    3.935 2.750  4.070 4.206 4.178 4.267 0.197 3 0 "[    .  ]" 1 
        78 1  33 LEU H    1  34 LEU QD   2.615     .  3.400 3.445 3.227 3.587 0.187 6 0 "[    .  ]" 1 
        79 1  33 LEU H    1 106 GLU HA   2.685 2.420  2.950 3.042 2.979 3.099 0.149 4 0 "[    .  ]" 1 
        80 1  33 LEU H    1 107 PHE H    3.110 2.180  4.040 4.059 3.918 4.165 0.125 7 0 "[    .  ]" 1 
        81 1  33 LEU H    1 107 PHE QD   3.945 2.760  5.130 3.652 3.436 3.773     . 0 0 "[    .  ]" 1 
        82 1  33 LEU H    1 107 PHE QE   3.945 2.760  5.130 4.837 4.394 5.179 0.049 7 0 "[    .  ]" 1 
        83 1  33 LEU HA   1  33 LEU HB3  2.872     .  4.021 3.006 2.992 3.013     . 0 0 "[    .  ]" 1 
        84 1  33 LEU HA   1  33 LEU MD2  2.858     .  4.001 3.621 3.544 3.704     . 0 0 "[    .  ]" 1 
        85 1  33 LEU HA   1  34 LEU H    2.085     .  2.710 2.112 2.077 2.133     . 0 0 "[    .  ]" 1 
        86 1  33 LEU HB2  1  33 LEU MD1  2.872     .  4.021 1.986 1.906 2.092     . 0 0 "[    .  ]" 1 
        87 1  33 LEU HB2  1  33 LEU MD2  2.798     .  3.917 2.956 2.901 3.005     . 0 0 "[    .  ]" 1 
        88 1  33 LEU HB2  1 107 PHE QE   3.383 2.030  4.736 3.700 3.428 4.799 0.063 7 0 "[    .  ]" 1 
        89 1  33 LEU HB3  1  33 LEU MD1  3.008     .  4.211 2.904 2.814 3.008     . 0 0 "[    .  ]" 1 
        90 1  33 LEU HB3  1  33 LEU MD2  2.723     .  3.812 2.038 1.947 2.107     . 0 0 "[    .  ]" 1 
        91 1  33 LEU HB3  1 107 PHE QE   3.398 2.039  4.757 3.129 2.719 3.718     . 0 0 "[    .  ]" 1 
        92 1  33 LEU MD1  1  66 ALA H    3.355 2.350  4.360 4.368 4.263 4.432 0.072 4 0 "[    .  ]" 1 
        93 1  33 LEU MD1  1  68 ARG H    3.675 2.570  4.780 3.815 3.633 4.121     . 0 0 "[    .  ]" 1 
        94 1  33 LEU MD1  1  69 CYS H    3.445 2.410  4.480 3.026 2.744 4.296     . 0 0 "[    .  ]" 1 
        95 1  33 LEU MD1  1  70 GLY H    3.430 2.400  4.460 4.222 2.397 4.574 0.114 3 0 "[    .  ]" 1 
        96 1  33 LEU MD2  1  34 LEU H    2.935 2.050  3.820 3.844 3.828 3.863 0.043 7 0 "[    .  ]" 1 
        97 1  33 LEU MD2  1  35 LYS H    3.340 2.340  4.340 3.275 3.028 3.809     . 0 0 "[    .  ]" 1 
        98 1  33 LEU MD2  1 105 ILE H    3.140 2.200  4.080 3.322 3.029 3.669     . 0 0 "[    .  ]" 1 
        99 1  33 LEU MD2  1 107 PHE QD   3.202     .  4.483 4.393 4.323 4.492 0.009 2 0 "[    .  ]" 1 
       100 1  33 LEU MD2  1 107 PHE QE   2.670     .  3.738 3.021 2.833 3.427     . 0 0 "[    .  ]" 1 
       101 1  34 LEU H    1  34 LEU HA   2.915 2.040  3.790 2.921 2.913 2.925     . 0 0 "[    .  ]" 1 
       102 1  34 LEU H    1  34 LEU QB   2.215     .  2.880 2.783 2.552 3.028 0.148 6 0 "[    .  ]" 1 
       103 1  34 LEU H    1  34 LEU QD   3.185 2.230  4.140 2.222 2.128 2.332 0.102 6 0 "[    .  ]" 1 
       104 1  34 LEU H    1  35 LYS H    2.925 2.050  3.800 3.976 3.923 4.013 0.213 4 0 "[    .  ]" 1 
       105 1  34 LEU H    1  65 PRO HB2  4.080 2.860 12.300 8.330 7.330 9.092     . 0 0 "[    .  ]" 1 
       106 1  34 LEU H    1  69 CYS QB   3.380 2.370  4.390 4.382 4.161 4.453 0.063 4 0 "[    .  ]" 1 
       107 1  34 LEU HA   1  34 LEU QD   2.213     .  3.098 3.084 3.010 3.135 0.037 6 0 "[    .  ]" 1 
       108 1  34 LEU HA   1  35 LYS H    2.100     .  2.730 2.062 2.034 2.096     . 0 0 "[    .  ]" 1 
       109 1  34 LEU HA   1 105 ILE H    3.085 2.160  4.010 3.246 2.821 3.444     . 0 0 "[    .  ]" 1 
       110 1  34 LEU HB3  1 104 GLU H    3.780 2.650  4.910 4.909 4.771 4.971 0.061 2 0 "[    .  ]" 1 
       111 1  34 LEU HG   1  35 LYS H    2.780     .  4.388 4.560 4.485 4.653 0.265 5 0 "[    .  ]" 1 
       112 1  35 LYS H    1  35 LYS HA   2.800     .  3.640 2.925 2.916 2.936     . 0 0 "[    .  ]" 1 
       113 1  35 LYS H    1  35 LYS QB   2.615     .  3.400 2.517 2.204 2.826     . 0 0 "[    .  ]" 1 
       114 1  35 LYS H    1  35 LYS QG   3.185 2.230  4.140 2.752 2.160 3.592 0.070 7 0 "[    .  ]" 1 
       115 1  35 LYS H    1  36 GLU H    3.830 2.680  4.470 4.520 4.476 4.540 0.070 2 0 "[    .  ]" 1 
       116 1  35 LYS H    1 103 GLY HA2  4.255 2.980  5.530 4.280 3.988 4.882     . 0 0 "[    .  ]" 1 
       117 1  35 LYS H    1 103 GLY HA3  3.810 2.670  4.950 4.772 4.173 5.064 0.114 5 0 "[    .  ]" 1 
       118 1  35 LYS H    1 104 GLU HA   2.690     .  3.500 3.097 2.681 3.504 0.004 1 0 "[    .  ]" 1 
       119 1  35 LYS HA   1  36 GLU H        . 2.020  2.470 2.305 2.155 2.369     . 0 0 "[    .  ]" 1 
       120 1  35 LYS QB   1  36 GLU H    2.745     .  3.570 2.705 2.411 3.117     . 0 0 "[    .  ]" 1 
       121 1  35 LYS QB   1  39 GLU H    2.790     .  3.630 3.598 3.391 3.703 0.073 7 0 "[    .  ]" 1 
       122 1  35 LYS QD   1  36 GLU H    2.715     .  3.530 2.982 1.988 3.558 0.028 7 0 "[    .  ]" 1 
       123 1  35 LYS QD   1  39 GLU H    3.215 2.250  4.180 3.196 2.503 4.045     . 0 0 "[    .  ]" 1 
       124 1  36 GLU H    1  36 GLU HA       . 2.400  2.930 2.911 2.897 2.930     . 0 0 "[    .  ]" 1 
       125 1  36 GLU H    1  36 GLU QB   2.555     .  3.320 2.621 2.293 3.167     . 0 0 "[    .  ]" 1 
       126 1  36 GLU H    1  36 GLU QG   2.930 2.050  3.810 2.703 2.055 3.696     . 0 0 "[    .  ]" 1 
       127 1  36 GLU H    1  39 GLU H    3.290 2.300  4.280 4.200 3.673 4.347 0.067 4 0 "[    .  ]" 1 
       128 1  38 HIS HA   1  38 HIS HB2  2.648     .  3.707 2.793 2.502 3.013     . 0 0 "[    .  ]" 1 
       129 1  38 HIS HA   1  39 GLU H    3.070 2.150  3.990 3.149 2.793 3.568     . 0 0 "[    .  ]" 1 
       130 1  39 GLU H    1  39 GLU HA   2.930 2.050  3.810 2.604 2.326 2.833     . 0 0 "[    .  ]" 1 
       131 1  39 GLU H    1  39 GLU QB   2.740     .  3.560 2.675 2.076 3.503     . 0 0 "[    .  ]" 1 
       132 1  39 GLU HA   1  40 GLY H    3.270 2.290  4.250 2.744 2.340 3.452     . 0 0 "[    .  ]" 1 
       133 1  39 GLU QB   1  40 GLY H    3.445 2.410  4.480 3.182 2.404 4.004 0.006 5 0 "[    .  ]" 1 
       134 1  40 GLY H    1  40 GLY HA3  3.705 2.590  4.820 2.855 2.753 2.956     . 0 0 "[    .  ]" 1 
       135 1  41 LEU HA   1  41 LEU MD2  2.902     .  4.063 3.167 2.694 3.751     . 0 0 "[    .  ]" 1 
       136 1  41 LEU HA   2   8 LEU QB   3.125 2.190  4.372 4.315 4.112 4.441 0.069 1 0 "[    .  ]" 1 
       137 1  41 LEU HB3  2   8 LEU QB   3.000 2.100  4.200 2.097 1.856 2.243 0.244 3 0 "[    .  ]" 1 
       138 1  41 LEU MD1  1 107 PHE QE   2.505     .  3.507 2.786 1.977 3.515 0.008 4 0 "[    .  ]" 1 
       139 1  41 LEU MD2  1  43 ILE HB   1.035     .  2.725 2.703 2.033 3.113 0.388 6 0 "[    .  ]" 1 
       140 1  41 LEU MD2  1 107 PHE QD   3.503 2.102  4.904 4.418 3.936 4.819     . 0 0 "[    .  ]" 1 
       141 1  41 LEU MD2  1 107 PHE QE   2.632     .  3.685 2.606 1.914 3.100     . 0 0 "[    .  ]" 1 
       142 1  41 LEU MD2  2   8 LEU QB   2.795     .  3.909 2.905 2.206 3.550     . 0 0 "[    .  ]" 1 
       143 1  42 GLY H    2   8 LEU QB   3.615 2.530  5.361 3.329 3.038 3.588     . 0 0 "[    .  ]" 1 
       144 1  43 ILE H    2   8 LEU QB   3.175 2.220  4.630 2.605 2.432 2.742     . 0 0 "[    .  ]" 1 
       145 1  43 ILE H    2   8 LEU MD2  3.070 2.150  4.297 4.453 4.361 4.585 0.288 6 0 "[    .  ]" 1 
       146 1  43 ILE HA   1  43 ILE MG   2.505     .  3.507 2.770 1.976 3.221     . 0 0 "[    .  ]" 1 
       147 1  43 ILE HA   1  44 SER H    2.895 2.030  3.760 2.320 2.279 2.408     . 0 0 "[    .  ]" 1 
       148 1  43 ILE HA   1  59 GLU H    3.445 2.410  4.880 4.967 4.934 4.995 0.115 3 0 "[    .  ]" 1 
       149 1  43 ILE HA   1  61 HIS H    3.145 2.200  4.090 3.291 2.992 3.615     . 0 0 "[    .  ]" 1 
       150 1  43 ILE HB   1  43 ILE MD   2.520     .  3.423 2.477 2.230 3.211     . 0 0 "[    .  ]" 1 
       151 1  43 ILE HB   1  43 ILE HG12 2.723     .  3.812 2.919 2.432 3.026     . 0 0 "[    .  ]" 1 
       152 1  43 ILE HB   1  43 ILE HG13 2.595     .  3.633 2.511 2.418 2.697     . 0 0 "[    .  ]" 1 
       153 1  43 ILE HB   1  43 ILE MG   2.332     .  3.265 2.104 2.094 2.110     . 0 0 "[    .  ]" 1 
       154 1  43 ILE HB   1  44 SER H    2.655     .  3.450 3.459 2.756 3.705 0.255 4 0 "[    .  ]" 1 
       155 1  43 ILE HB   2   8 LEU MD1  3.640 2.550  5.094 4.441 2.799 5.135 0.041 2 0 "[    .  ]" 1 
       156 1  43 ILE MD   1  43 ILE HG12 2.438     .  3.413 2.098 2.071 2.113     . 0 0 "[    .  ]" 1 
       157 1  43 ILE MD   1 107 PHE QE   3.428 2.057  5.299 2.810 2.053 5.310 0.011 7 0 "[    .  ]" 1 
       158 1  43 ILE HG12 2   8 LEU QB   3.200 2.240  4.480 3.942 2.296 4.485 0.005 3 0 "[    .  ]" 1 
       159 1  43 ILE MG   1  72 LEU MD2  2.527     .  4.538 4.607 4.513 4.727 0.189 4 0 "[    .  ]" 1 
       160 1  44 SER H    1  44 SER HA   2.430     .  3.160 2.937 2.922 2.947     . 0 0 "[    .  ]" 1 
       161 1  44 SER H    1  44 SER HB2  3.200 2.240  4.160 3.000 2.829 3.223     . 0 0 "[    .  ]" 1 
       162 1  44 SER H    1  44 SER HB3  3.565 2.500  4.630 2.887 2.690 3.086     . 0 0 "[    .  ]" 1 
       163 1  44 SER H    1  58 SER H    3.745 2.620  4.840 3.950 3.863 4.018     . 0 0 "[    .  ]" 1 
       164 1  44 SER H    1  59 GLU H    2.880 2.020  3.190 3.080 2.989 3.143     . 0 0 "[    .  ]" 1 
       165 1  44 SER H    1  60 ILE HA   3.615 2.530  4.700 3.766 3.605 3.839     . 0 0 "[    .  ]" 1 
       166 1  44 SER H    1  61 HIS HD2  3.955 2.770  5.140 5.177 5.107 5.320 0.180 7 0 "[    .  ]" 1 
       167 1  44 SER HA   1  45 ILE H    3.100 2.170  4.030 2.210 2.182 2.239     . 0 0 "[    .  ]" 1 
       168 1  44 SER HA   1  61 HIS HD2  3.000 2.700  6.600 6.553 6.337 6.727 0.127 6 0 "[    .  ]" 1 
       169 1  44 SER HA   2   7 ARG HA   3.285 2.300  4.598 2.127 2.058 2.202 0.242 6 0 "[    .  ]" 1 
       170 1  44 SER HA   2   8 LEU QB   3.045 2.130  4.664 4.022 3.740 4.228     . 0 0 "[    .  ]" 1 
       171 1  44 SER HA   2   8 LEU MD1  3.925 2.750  5.492 2.688 2.644 2.815 0.106 7 0 "[    .  ]" 1 
       172 1  44 SER HB2  1  45 ILE H    3.880 2.720  5.040 4.053 3.935 4.153     . 0 0 "[    .  ]" 1 
       173 1  44 SER HB2  1  58 SER H    4.155 2.910  5.400 5.050 4.741 5.222     . 0 0 "[    .  ]" 1 
       174 1  44 SER HB2  1  59 GLU H    3.130 2.190  4.070 3.873 3.421 4.084 0.014 7 0 "[    .  ]" 1 
       175 1  44 SER HB3  1  45 ILE H    3.815 2.670  4.960 3.668 3.457 3.924     . 0 0 "[    .  ]" 1 
       176 1  44 SER HB3  1  58 SER H    3.440 2.410  4.470 3.457 3.259 3.713     . 0 0 "[    .  ]" 1 
       177 1  44 SER HB3  1  59 GLU H    3.270 2.290  4.250 2.446 2.274 2.889 0.016 5 0 "[    .  ]" 1 
       178 1  45 ILE H    1  45 ILE HA   4.015 2.810  5.220 2.910 2.904 2.917     . 0 0 "[    .  ]" 1 
       179 1  45 ILE H    1  45 ILE HB   4.095 2.870  5.320 3.666 3.629 3.750     . 0 0 "[    .  ]" 1 
       180 1  45 ILE H    1  45 ILE MD   3.970 2.780  5.160 3.897 3.871 3.924     . 0 0 "[    .  ]" 1 
       181 1  45 ILE H    1  45 ILE HG12 3.230 2.260  4.200 2.696 2.551 2.925     . 0 0 "[    .  ]" 1 
       182 1  45 ILE H    1  45 ILE HG13 3.425 2.400  4.450 2.340 2.258 2.453 0.142 4 0 "[    .  ]" 1 
       183 1  45 ILE H    1  45 ILE MG   3.685 2.580  4.536 3.599 3.447 3.714     . 0 0 "[    .  ]" 1 
       184 1  45 ILE H    1  46 THR H    3.580 2.510  4.650 4.419 4.406 4.431     . 0 0 "[    .  ]" 1 
       185 1  45 ILE H    1  91 HIS HE1  3.435     .  4.835 4.030 2.497 4.884 0.049 4 0 "[    .  ]" 1 
       186 1  45 ILE H    2   8 LEU MD1  3.460 2.420  4.846 3.105 3.002 3.212     . 0 0 "[    .  ]" 1 
       187 1  45 ILE HA   1  45 ILE HB   2.740 2.470  3.010 2.697 2.632 2.744     . 0 0 "[    .  ]" 1 
       188 1  45 ILE HA   1  45 ILE MD   3.425 2.630  4.200 4.173 4.159 4.191     . 0 0 "[    .  ]" 1 
       189 1  45 ILE HA   1  45 ILE HG12 3.180 2.860  3.500 3.545 3.513 3.604 0.104 6 0 "[    .  ]" 1 
       190 1  45 ILE HA   1  45 ILE MG   2.690 2.420  2.960 2.237 2.223 2.270 0.197 1 0 "[    .  ]" 1 
       191 1  45 ILE HA   1  46 THR H    2.475     .  3.220 2.332 2.295 2.371     . 0 0 "[    .  ]" 1 
       192 1  45 ILE HA   1  56 LEU H    3.725 2.610  5.340 4.578 4.286 4.772     . 0 0 "[    .  ]" 1 
       193 1  45 ILE HA   1  57 ILE HA   2.865 2.580  3.150 2.551 2.467 2.699 0.113 2 0 "[    .  ]" 1 
       194 1  45 ILE HA   1  58 SER H    2.725     .  3.540 3.050 2.895 3.222     . 0 0 "[    .  ]" 1 
       195 1  45 ILE HA   1  59 GLU H    3.360 2.350  4.370 4.415 4.377 4.445 0.075 6 0 "[    .  ]" 1 
       196 1  45 ILE HB   1  45 ILE MD   2.558     .  3.444 2.306 2.234 2.367     . 0 0 "[    .  ]" 1 
       197 1  45 ILE HB   1  45 ILE MG   2.467     .  3.454 2.126 2.119 2.131     . 0 0 "[    .  ]" 1 
       198 1  45 ILE HB   1  46 THR H    2.930 2.050  3.810 2.546 2.443 2.611     . 0 0 "[    .  ]" 1 
       199 1  45 ILE MD   1  45 ILE HG12 2.460     .  3.444 2.085 2.076 2.118     . 0 0 "[    .  ]" 1 
       200 1  45 ILE MD   1  91 HIS HD2  3.500 2.700  4.300 3.210 2.845 3.657     . 0 0 "[    .  ]" 1 
       201 1  45 ILE MD   1  95 VAL H    3.160 2.210  4.053 4.116 4.064 4.150 0.097 6 0 "[    .  ]" 1 
       202 1  45 ILE MD   1  95 VAL HA   2.850     .  4.490 3.791 3.497 4.125     . 0 0 "[    .  ]" 1 
       203 1  45 ILE MD   2   6 THR HB   3.000     .  3.500 3.090 2.181 3.713 0.213 4 0 "[    .  ]" 1 
       204 1  45 ILE MD   2   6 THR MG   2.545     .  3.564 2.178 1.809 2.630     . 0 0 "[    .  ]" 1 
       205 1  45 ILE MD   2   8 LEU QB   3.640 2.550  5.093 4.436 4.035 4.804     . 0 0 "[    .  ]" 1 
       206 1  45 ILE HG12 2   6 THR MG   3.430 2.400  4.803 2.947 2.455 3.482     . 0 0 "[    .  ]" 1 
       207 1  45 ILE HG13 1  46 THR H    3.445 2.410  4.480 4.469 4.267 4.552 0.072 1 0 "[    .  ]" 1 
       208 1  45 ILE MG   1  46 THR H    3.155 2.210  3.570 2.965 2.759 3.167     . 0 0 "[    .  ]" 1 
       209 1  45 ILE MG   1  57 ILE HA   2.618     .  3.665 2.360 2.287 2.440     . 0 0 "[    .  ]" 1 
       210 1  45 ILE MG   1  57 ILE HB   2.745     .  4.343 4.362 4.284 4.430 0.087 2 0 "[    .  ]" 1 
       211 1  45 ILE MG   1  58 SER H    3.120 2.180  4.060 3.836 3.756 3.916     . 0 0 "[    .  ]" 1 
       212 1  45 ILE MG   2   6 THR MG   3.970 2.780  5.457 4.262 3.907 4.672     . 0 0 "[    .  ]" 1 
       213 1  46 THR H    1  46 THR HA   3.200 2.240  4.160 2.877 2.850 2.898     . 0 0 "[    .  ]" 1 
       214 1  46 THR H    1  46 THR HB   3.645 2.550  4.740 3.931 3.671 4.035     . 0 0 "[    .  ]" 1 
       215 1  46 THR H    1  46 THR MG   2.845     .  3.700 3.116 2.591 3.519     . 0 0 "[    .  ]" 1 
       216 1  46 THR H    1  55 ILE HA   3.570 2.500  4.640 3.642 3.553 3.761     . 0 0 "[    .  ]" 1 
       217 1  46 THR H    1  55 ILE HB   3.925 2.750  5.100 5.331 5.263 5.407 0.307 3 0 "[    .  ]" 1 
       218 1  46 THR H    1  55 ILE MD   3.390 2.370  4.410 4.322 3.944 4.480 0.070 3 0 "[    .  ]" 1 
       219 1  46 THR H    1  56 LEU H    3.305 2.310  3.550 2.677 2.255 3.074 0.055 4 0 "[    .  ]" 1 
       220 1  46 THR HA   1  46 THR HB   2.543     .  3.560 2.440 2.332 2.583     . 0 0 "[    .  ]" 1 
       221 1  46 THR HA   1  46 THR MG   2.730     .  3.822 2.499 2.162 3.189     . 0 0 "[    .  ]" 1 
       222 1  46 THR HA   1  47 GLY H    2.910 2.040  3.780 2.199 2.158 2.302     . 0 0 "[    .  ]" 1 
       223 1  46 THR HB   1  46 THR MG   2.707     .  3.790 2.106 2.088 2.113     . 0 0 "[    .  ]" 1 
       224 1  46 THR HB   1  47 GLY H    2.945 2.060  3.830 3.151 2.740 3.900 0.070 1 0 "[    .  ]" 1 
       225 1  46 THR MG   1  47 GLY H    3.060 2.140  3.980 3.955 3.707 4.075 0.095 1 0 "[    .  ]" 1 
       226 1  46 THR MG   1  58 SER QB   2.745     .  3.843 3.093 2.416 3.856 0.013 6 0 "[    .  ]" 1 
       227 1  46 THR MG   2   5 ASP HB2  3.605 2.520  5.020 4.092 3.520 5.396 0.376 1 0 "[    .  ]" 1 
       228 1  46 THR MG   2   5 ASP HB3  3.770 2.640  5.277 2.989 2.419 4.122 0.221 7 0 "[    .  ]" 1 
       229 1  47 GLY H    1  47 GLY HA3  2.740     .  3.560 2.870 2.841 2.892     . 0 0 "[    .  ]" 1 
       230 1  47 GLY H    1  48 GLY H    3.270 2.290  4.060 4.229 4.161 4.292 0.232 3 0 "[    .  ]" 1 
       231 1  47 GLY H    1  53 VAL MG1  3.855 2.700  5.010 5.164 5.070 5.224 0.214 2 0 "[    .  ]" 1 
       232 1  47 GLY H    1  91 HIS HD2  3.305 2.310  5.300 5.477 5.369 5.568 0.268 1 0 "[    .  ]" 1 
       233 1  47 GLY HA2  1  53 VAL HB   3.180     .  4.452 4.465 4.382 4.517 0.065 3 0 "[    .  ]" 1 
       234 1  47 GLY HA2  1  56 LEU H    3.430 2.400  4.460 4.315 4.124 4.462 0.002 3 0 "[    .  ]" 1 
       235 1  47 GLY HA3  1  48 GLY H    2.915 2.040  3.790 2.425 2.173 2.604     . 0 0 "[    .  ]" 1 
       236 1  47 GLY HA3  1  53 VAL MG1  3.195     .  4.473 4.032 3.737 4.311     . 0 0 "[    .  ]" 1 
       237 1  47 GLY HA3  1  55 ILE HA   2.925     .  4.095 2.479 2.095 2.937     . 0 0 "[    .  ]" 1 
       238 1  48 GLY H    1  48 GLY HA2  2.425     .  3.150 2.618 2.543 2.705     . 0 0 "[    .  ]" 1 
       239 1  48 GLY H    1  48 GLY HA3  2.840     .  3.690 2.927 2.884 2.941     . 0 0 "[    .  ]" 1 
       240 1  48 GLY H    1  53 VAL HB   3.690 2.580  4.800 4.613 4.412 4.795     . 0 0 "[    .  ]" 1 
       241 1  48 GLY H    1  53 VAL MG1  2.645     .  3.440 3.554 3.504 3.604 0.164 3 0 "[    .  ]" 1 
       242 1  48 GLY H    1  55 ILE HA   3.300 2.310  4.290 4.259 3.648 4.468 0.178 2 0 "[    .  ]" 1 
       243 1  48 GLY H    1  55 ILE MD   3.145 2.200  4.090 3.526 2.454 3.983     . 0 0 "[    .  ]" 1 
       244 1  48 GLY HA2  1  55 ILE MD   2.595     .  3.633 3.193 2.731 3.532     . 0 0 "[    .  ]" 1 
       245 1  48 GLY HA3  1  49 LYS H    3.055 2.140  3.970 2.590 2.395 3.173     . 0 0 "[    .  ]" 1 
       246 1  48 GLY HA3  1  91 HIS H    3.390 3.050  3.730 3.322 2.923 3.803 0.127 6 0 "[    .  ]" 1 
       247 1  49 LYS H    1  49 LYS HA   2.970 2.080  3.860 2.875 2.865 2.887     . 0 0 "[    .  ]" 1 
       248 1  49 LYS H    1  49 LYS HB2  3.165 2.220  4.110 2.308 2.166 2.568 0.054 6 0 "[    .  ]" 1 
       249 1  49 LYS H    1  49 LYS HB3  3.060 2.140  3.980 3.115 2.563 3.609     . 0 0 "[    .  ]" 1 
       250 1  49 LYS H    1  90 LYS HA   3.185 2.230  4.140 3.480 2.218 4.192 0.052 4 0 "[    .  ]" 1 
       251 1  50 GLU HA   1  50 GLU QB   2.423     .  3.392 2.177 2.156 2.211     . 0 0 "[    .  ]" 1 
       252 1  50 GLU HA   1  50 GLU QG   3.300     .  4.620 3.252 2.878 3.324     . 0 0 "[    .  ]" 1 
       253 1  50 GLU HA   1  51 HIS H    3.440 2.410  4.470 3.532 3.471 3.551     . 0 0 "[    .  ]" 1 
       254 1  50 GLU QB   1  51 HIS H    3.660 2.560  4.760 3.325 2.819 3.571     . 0 0 "[    .  ]" 1 
       255 1  50 GLU QG   1  51 HIS HB3  2.970     .  4.158 4.198 4.134 4.271 0.113 5 0 "[    .  ]" 1 
       256 1  51 HIS H    1  51 HIS HB2  3.470 2.430  4.510 2.634 2.459 2.702     . 0 0 "[    .  ]" 1 
       257 1  51 HIS H    1  51 HIS HB3  3.060 2.140  3.980 3.683 3.622 3.705     . 0 0 "[    .  ]" 1 
       258 1  51 HIS H    1  53 VAL H        . 2.420  3.070 3.245 3.220 3.279 0.209 6 0 "[    .  ]" 1 
       259 1  51 HIS H    1  53 VAL MG1  3.585 2.510  4.221 3.986 3.599 4.236 0.015 3 0 "[    .  ]" 1 
       260 1  51 HIS HA   1  51 HIS HB3  2.648     .  3.707 2.403 2.368 2.470     . 0 0 "[    .  ]" 1 
       261 1  51 HIS HA   1  52 GLY H    2.175     .  2.830 3.043 2.961 3.074 0.244 6 0 "[    .  ]" 1 
       262 1  51 HIS HB2  1  52 GLY H    3.905 2.730  5.080 3.774 3.699 3.931     . 0 0 "[    .  ]" 1 
       263 1  51 HIS HB2  1  53 VAL H    3.195 2.500  4.150 2.921 2.839 3.166     . 0 0 "[    .  ]" 1 
       264 1  51 HIS HB2  1  53 VAL MG1  3.120     .  4.368 2.095 1.818 2.505 0.054 4 0 "[    .  ]" 1 
       265 1  51 HIS HB3  1  52 GLY H    3.895 2.730  5.060 4.419 4.392 4.448     . 0 0 "[    .  ]" 1 
       266 1  51 HIS HB3  1  53 VAL H    3.170 2.570  4.120 4.159 4.153 4.172 0.052 1 0 "[    .  ]" 1 
       267 1  51 HIS HB3  1  53 VAL MG1  3.180     .  3.496 2.594 2.452 2.934     . 0 0 "[    .  ]" 1 
       268 1  52 GLY H    1  52 GLY HA2  2.670     .  3.470 2.290 2.276 2.296     . 0 0 "[    .  ]" 1 
       269 1  52 GLY H    1  52 GLY HA3  2.710     .  3.520 2.786 2.777 2.799     . 0 0 "[    .  ]" 1 
       270 1  52 GLY H    1  53 VAL H    2.830     .  3.340 2.743 2.701 2.792     . 0 0 "[    .  ]" 1 
       271 1  52 GLY H    1  53 VAL MG1  3.600 2.520  4.680 3.903 3.839 4.068     . 0 0 "[    .  ]" 1 
       272 1  52 GLY HA2  1  53 VAL H    2.915 2.040  3.790 3.090 3.042 3.216     . 0 0 "[    .  ]" 1 
       273 1  52 GLY HA3  1  53 VAL H    3.040 2.130  3.950 3.489 3.478 3.501     . 0 0 "[    .  ]" 1 
       274 1  53 VAL H    1  53 VAL HA   2.675     .  3.480 2.949 2.935 2.956     . 0 0 "[    .  ]" 1 
       275 1  53 VAL H    1  53 VAL HB   3.265 2.290  4.240 3.875 3.723 3.938     . 0 0 "[    .  ]" 1 
       276 1  53 VAL H    1  53 VAL MG1  2.455     .  3.024 2.339 2.012 2.500     . 0 0 "[    .  ]" 1 
       277 1  53 VAL H    1  53 VAL MG2  2.585     .  3.360 3.068 2.976 3.326     . 0 0 "[    .  ]" 1 
       278 1  53 VAL H    1  54 PRO HD3  3.510 2.460  5.560 4.560 4.429 4.604     . 0 0 "[    .  ]" 1 
       279 1  53 VAL H    1  54 PRO HG3  3.740 2.620  5.860 5.936 5.885 5.965 0.105 2 0 "[    .  ]" 1 
       280 1  53 VAL HA   1  53 VAL HB   2.678     .  3.749 2.229 2.170 2.258     . 0 0 "[    .  ]" 1 
       281 1  53 VAL HA   1  53 VAL MG1  2.467     .  3.454 2.789 2.711 2.912     . 0 0 "[    .  ]" 1 
       282 1  53 VAL HA   1  53 VAL MG2  2.265     .  3.171 3.067 2.935 3.115     . 0 0 "[    .  ]" 1 
       283 1  53 VAL HB   1  54 PRO HB2  3.045     .  4.763 5.041 4.989 5.112 0.349 5 0 "[    .  ]" 1 
       284 1  53 VAL HB   1  54 PRO HD3  2.655     .  3.717 2.216 1.858 3.183     . 0 0 "[    .  ]" 1 
       285 1  53 VAL MG1  1  54 PRO HD2  3.270     .  4.578 4.063 3.949 4.382     . 0 0 "[    .  ]" 1 
       286 1  53 VAL MG2  1  54 PRO HD2  2.520     .  3.528 2.106 1.911 2.565     . 0 0 "[    .  ]" 1 
       287 1  53 VAL MG2  1  54 PRO HD3  2.430     .  3.402 2.962 2.788 3.438 0.036 5 0 "[    .  ]" 1 
       288 1  54 PRO HA   1  55 ILE H    2.530     .  3.290 2.544 2.357 2.713     . 0 0 "[    .  ]" 1 
       289 1  54 PRO HB2  1  55 ILE H    2.890 2.020  3.760 3.053 2.687 3.539     . 0 0 "[    .  ]" 1 
       290 1  54 PRO HB3  1  55 ILE H    2.855     .  3.710 3.180 2.797 3.436     . 0 0 "[    .  ]" 1 
       291 1  54 PRO HD3  1  56 LEU MD1  2.947     .  4.126 4.113 3.616 4.220 0.094 6 0 "[    .  ]" 1 
       292 1  55 ILE H    1  55 ILE HA   3.245 2.270  4.220 2.881 2.869 2.911     . 0 0 "[    .  ]" 1 
       293 1  55 ILE H    1  55 ILE HB   2.530     .  3.290 2.664 2.484 2.803     . 0 0 "[    .  ]" 1 
       294 1  55 ILE H    1  55 ILE MD   3.105 2.170  3.780 3.116 2.831 3.438     . 0 0 "[    .  ]" 1 
       295 1  55 ILE H    1  55 ILE HG12 2.860     .  3.720 2.122 1.989 2.369 0.011 6 0 "[    .  ]" 1 
       296 1  55 ILE H    1  55 ILE HG13 2.860     .  3.720 3.646 3.587 3.768 0.048 4 0 "[    .  ]" 1 
       297 1  55 ILE H    1  55 ILE MG   3.385 2.370  4.400 3.806 3.766 3.836     . 0 0 "[    .  ]" 1 
       298 1  55 ILE H    1  78 ILE HB   3.295 2.310  5.280 5.309 5.107 5.529 0.249 4 0 "[    .  ]" 1 
       299 1  55 ILE HA   1  55 ILE HB   2.805 2.205  3.927 3.002 2.997 3.011     . 0 0 "[    .  ]" 1 
       300 1  55 ILE HA   1  55 ILE MD   2.625     .  3.675 1.871 1.780 1.948     . 0 0 "[    .  ]" 1 
       301 1  55 ILE HA   1  55 ILE MG   2.933     .  3.643 2.282 2.146 2.386     . 0 0 "[    .  ]" 1 
       302 1  55 ILE HA   1  56 LEU H    2.185     .  2.840 2.194 2.166 2.236     . 0 0 "[    .  ]" 1 
       303 1  55 ILE HB   1  55 ILE MD   2.790     .  3.906 3.173 3.151 3.186     . 0 0 "[    .  ]" 1 
       304 1  55 ILE HB   1  56 LEU H    3.660 2.560  4.760 4.289 4.265 4.321     . 0 0 "[    .  ]" 1 
       305 1  55 ILE MD   1  56 LEU H    2.902     .  4.063 3.774 3.583 3.895     . 0 0 "[    .  ]" 1 
       306 1  55 ILE MD   1  56 LEU HA   3.315     .  5.472 5.674 5.632 5.708 0.236 3 0 "[    .  ]" 1 
       307 1  55 ILE MD   1  91 HIS HD2  2.800 2.520  3.080 3.150 2.954 3.277 0.197 3 0 "[    .  ]" 1 
       308 1  55 ILE MD   1  94 ALA H    3.475 2.430  4.520 4.229 3.661 4.584 0.064 5 0 "[    .  ]" 1 
       309 1  55 ILE MD   1  94 ALA MB   2.340     .  4.010 3.023 2.451 3.543     . 0 0 "[    .  ]" 1 
       310 1  55 ILE MG   1  91 HIS HA   3.008     . 12.211 3.934 3.448 4.734     . 0 0 "[    .  ]" 1 
       311 1  55 ILE MG   1  91 HIS HD2  3.360 3.020  3.700 3.499 3.000 3.777 0.077 1 0 "[    .  ]" 1 
       312 1  56 LEU H    1  56 LEU HA   3.170 2.220  4.120 2.882 2.844 2.922     . 0 0 "[    .  ]" 1 
       313 1  56 LEU H    1  56 LEU HB2  2.860     .  3.720 2.445 2.171 2.628     . 0 0 "[    .  ]" 1 
       314 1  56 LEU H    1  56 LEU HB3  3.040 2.130  3.950 3.241 2.361 3.699     . 0 0 "[    .  ]" 1 
       315 1  56 LEU H    1  56 LEU MD1  3.370 2.360  4.380 3.771 2.598 4.386 0.006 2 0 "[    .  ]" 1 
       316 1  56 LEU H    1  56 LEU MD2  2.940 2.060  3.820 3.281 2.047 3.951 0.131 6 0 "[    .  ]" 1 
       317 1  56 LEU H    1  56 LEU HG   2.940 2.060  3.820 3.933 3.363 4.251 0.431 6 0 "[    .  ]" 1 
       318 1  56 LEU H    1  57 ILE H    3.500     .  4.550 4.483 4.447 4.527     . 0 0 "[    .  ]" 1 
       319 1  56 LEU H    1  78 ILE MG   3.295 2.310  4.280 4.259 3.581 4.414 0.134 1 0 "[    .  ]" 1 
       320 1  56 LEU HA   1  56 LEU HB3  2.977     .  4.168 2.681 2.486 2.999     . 0 0 "[    .  ]" 1 
       321 1  56 LEU HA   1  56 LEU MD1  2.460     .  3.392 2.701 2.047 3.238     . 0 0 "[    .  ]" 1 
       322 1  56 LEU HA   1  56 LEU MD2  3.277 2.142  4.588 3.075 2.055 3.755 0.087 7 0 "[    .  ]" 1 
       323 1  56 LEU HA   1  57 ILE H    2.370     .  3.080 2.190 2.124 2.227     . 0 0 "[    .  ]" 1 
       324 1  56 LEU HA   1  77 ALA HA   3.145 2.830  3.460 2.820 2.769 2.910 0.061 5 0 "[    .  ]" 1 
       325 1  56 LEU HA   1  78 ILE H        . 2.300  2.800 2.296 2.276 2.333 0.024 3 0 "[    .  ]" 1 
       326 1  56 LEU HB2  1  56 LEU MD1  2.805     .  3.927 2.535 1.963 3.170     . 0 0 "[    .  ]" 1 
       327 1  56 LEU HB2  1  56 LEU MD2  2.835     .  3.255 2.704 2.243 3.037     . 0 0 "[    .  ]" 1 
       328 1  56 LEU HB2  1  57 ILE H    5.295 3.710  6.880 4.122 3.908 4.258     . 0 0 "[    .  ]" 1 
       329 1  56 LEU HB3  1  56 LEU MD1  2.332     .  3.265 2.666 2.105 3.173     . 0 0 "[    .  ]" 1 
       330 1  56 LEU HB3  1  56 LEU MD2  2.895     .  4.053 2.539 1.904 3.184     . 0 0 "[    .  ]" 1 
       331 1  56 LEU HB3  1  57 ILE H    2.865 2.010  4.012 3.298 2.774 4.048 0.036 3 0 "[    .  ]" 1 
       332 1  56 LEU MD1  1  56 LEU HG   2.378     .  3.329 2.106 2.096 2.118     . 0 0 "[    .  ]" 1 
       333 1  56 LEU MD1  1  57 ILE H    3.200 2.240  3.780 3.793 3.584 3.941 0.161 5 0 "[    .  ]" 1 
       334 1  56 LEU MD1  1  77 ALA HA   2.475     .  3.465 2.238 1.844 2.609     . 0 0 "[    .  ]" 1 
       335 1  56 LEU MD1  1  77 ALA MB   2.303     .  3.224 2.318 2.121 2.719     . 0 0 "[    .  ]" 1 
       336 1  56 LEU MD1  1  78 ILE H    2.625     .  3.675 3.160 2.128 3.696 0.021 3 0 "[    .  ]" 1 
       337 1  56 LEU MD2  1  57 ILE H    2.770     .  4.600 4.050 3.559 4.640 0.040 1 0 "[    .  ]" 1 
       338 1  57 ILE H    1  57 ILE HB   2.575     .  3.350 2.495 2.428 2.561     . 0 0 "[    .  ]" 1 
       339 1  57 ILE H    1  57 ILE MD   2.835     .  3.969 2.225 1.997 2.680     . 0 0 "[    .  ]" 1 
       340 1  57 ILE H    1  57 ILE QG   2.740     .  3.560 2.646 2.512 2.761     . 0 0 "[    .  ]" 1 
       341 1  57 ILE H    1  57 ILE MG   2.730     .  3.550 3.732 3.722 3.741 0.191 1 0 "[    .  ]" 1 
       342 1  57 ILE H    1  58 SER H    3.810 2.670  4.950 4.561 4.546 4.581     . 0 0 "[    .  ]" 1 
       343 1  57 ILE H    1  74 VAL HA   3.685 2.580  5.190 4.734 4.510 4.957     . 0 0 "[    .  ]" 1 
       344 1  57 ILE H    1  76 ASP H    3.990 2.790  5.190 4.685 4.414 4.914     . 0 0 "[    .  ]" 1 
       345 1  57 ILE H    1  76 ASP QB   4.000 2.800  5.200 4.716 4.458 4.891     . 0 0 "[    .  ]" 1 
       346 1  57 ILE H    1  77 ALA HA   2.675 2.410  3.607 3.526 3.290 3.665 0.058 1 0 "[    .  ]" 1 
       347 1  57 ILE H    1  78 ILE H    3.180 2.230  3.640 3.548 3.313 3.656 0.016 2 0 "[    .  ]" 1 
       348 1  57 ILE H    1  78 ILE HB   3.230 2.260  4.200 3.461 3.253 4.355 0.155 4 0 "[    .  ]" 1 
       349 1  57 ILE H    1  78 ILE HG12 3.300 2.310  4.290 4.347 4.311 4.384 0.094 1 0 "[    .  ]" 1 
       350 1  57 ILE HA   1  57 ILE HB   3.810 2.286  5.334 3.016 3.009 3.024     . 0 0 "[    .  ]" 1 
       351 1  57 ILE HA   1  57 ILE MD   2.580     .  3.612 3.613 3.513 3.714 0.102 4 0 "[    .  ]" 1 
       352 1  57 ILE HA   1  57 ILE MG   2.805     .  3.927 2.377 2.212 2.479     . 0 0 "[    .  ]" 1 
       353 1  57 ILE HA   1  58 SER H    2.370     .  3.080 2.222 2.206 2.239     . 0 0 "[    .  ]" 1 
       354 1  57 ILE HA   1  59 GLU H    3.020 2.110  3.930 3.801 3.705 3.906     . 0 0 "[    .  ]" 1 
       355 1  57 ILE HB   1  57 ILE MD   2.497     .  3.496 2.038 2.004 2.069     . 0 0 "[    .  ]" 1 
       356 1  57 ILE HB   1  58 SER H    3.715 2.600  4.830 4.137 4.037 4.211     . 0 0 "[    .  ]" 1 
       357 1  57 ILE HB   1  75 GLY H    2.990 2.090  3.890 2.947 2.647 3.476     . 0 0 "[    .  ]" 1 
       358 1  57 ILE MD   1  76 ASP H    2.660     .  3.460 3.108 2.796 3.530 0.070 4 0 "[    .  ]" 1 
       359 1  57 ILE MD   1  76 ASP QB   2.572     .  3.601 2.428 2.182 2.591     . 0 0 "[    .  ]" 1 
       360 1  57 ILE HG12 1  57 ILE MG   2.970     .  4.158 2.106 1.980 2.163     . 0 0 "[    .  ]" 1 
       361 1  57 ILE MG   1  58 SER H    2.715     .  3.530 2.523 2.390 2.645     . 0 0 "[    .  ]" 1 
       362 1  57 ILE MG   1  59 GLU H    2.555     .  3.320 2.857 2.684 3.041     . 0 0 "[    .  ]" 1 
       363 1  57 ILE MG   1  75 GLY H    3.055 2.140  3.970 3.462 3.182 3.755     . 0 0 "[    .  ]" 1 
       364 1  58 SER H    1  58 SER HA   3.170 2.220  4.120 2.935 2.927 2.943     . 0 0 "[    .  ]" 1 
       365 1  58 SER H    1  58 SER QB   3.455 2.420  4.490 2.835 2.555 3.217     . 0 0 "[    .  ]" 1 
       366 1  58 SER H    1  59 GLU H    2.515     .  2.700 1.861 1.786 1.938     . 0 0 "[    .  ]" 1 
       367 1  58 SER H    1  59 GLU HA   3.575 2.500  4.650 4.585 4.532 4.652 0.002 1 0 "[    .  ]" 1 
       368 1  58 SER H    1  74 VAL HB   3.410 2.390  4.430 4.460 4.448 4.475 0.045 6 0 "[    .  ]" 1 
       369 1  58 SER HA   1  59 GLU H    3.085 2.160  4.010 3.456 3.413 3.501     . 0 0 "[    .  ]" 1 
       370 1  58 SER QB   1  59 GLU H    3.475 2.430  4.520 3.389 3.045 3.770     . 0 0 "[    .  ]" 1 
       371 1  59 GLU H    1  59 GLU HA   2.825     .  3.670 2.922 2.918 2.928     . 0 0 "[    .  ]" 1 
       372 1  59 GLU H    1  59 GLU QB   2.810     .  3.650 2.608 2.571 2.631     . 0 0 "[    .  ]" 1 
       373 1  59 GLU H    1  59 GLU HG2  3.595 2.520  4.670 4.499 3.731 4.689 0.019 7 0 "[    .  ]" 1 
       374 1  59 GLU H    1  59 GLU HG3  3.540 2.480  4.600 4.577 4.372 4.645 0.045 6 0 "[    .  ]" 1 
       375 1  59 GLU H    1  60 ILE H    3.390 2.370  3.940 4.063 4.051 4.077 0.137 6 0 "[    .  ]" 1 
       376 1  59 GLU H    1  74 VAL QG   3.005 2.100  3.910 3.805 3.671 3.931 0.021 4 0 "[    .  ]" 1 
       377 1  59 GLU HA   1  60 ILE H    2.085     .  2.710 2.099 2.084 2.114     . 0 0 "[    .  ]" 1 
       378 1  60 ILE H    1  60 ILE HB   2.370     .  3.080 2.603 2.523 2.695     . 0 0 "[    .  ]" 1 
       379 1  60 ILE H    1  60 ILE MD   3.460 2.420  4.500 4.287 4.205 4.335     . 0 0 "[    .  ]" 1 
       380 1  60 ILE H    1  60 ILE MG   3.110 2.223  4.040 3.794 3.712 3.862     . 0 0 "[    .  ]" 1 
       381 1  60 ILE H    1  61 HIS H    3.115 2.180  4.050 4.066 3.972 4.131 0.081 5 0 "[    .  ]" 1 
       382 1  60 ILE HA   1  60 ILE MD   2.452     .  3.433 2.356 2.194 2.531     . 0 0 "[    .  ]" 1 
       383 1  60 ILE HA   1  60 ILE MG   2.310     .  3.234 2.438 2.356 2.544     . 0 0 "[    .  ]" 1 
       384 1  60 ILE HA   1  61 HIS H    2.325     .  3.020 2.078 2.063 2.096     . 0 0 "[    .  ]" 1 
       385 1  60 ILE HB   1  60 ILE MD   2.723     .  3.465 3.190 3.160 3.210     . 0 0 "[    .  ]" 1 
       386 1  60 ILE HB   1  60 ILE MG   2.467     .  3.276 2.100 2.093 2.109     . 0 0 "[    .  ]" 1 
       387 1  60 ILE MD   1  60 ILE HG12 2.190     .  3.066 2.106 2.085 2.115     . 0 0 "[    .  ]" 1 
       388 1  60 ILE MD   1  60 ILE HG13 2.370     .  3.318 2.112 2.095 2.121     . 0 0 "[    .  ]" 1 
       389 1  60 ILE MD   1  61 HIS H    3.410 2.390  4.430 3.736 3.368 4.053     . 0 0 "[    .  ]" 1 
       390 1  60 ILE MD   1  66 ALA MB   2.558     .  3.581 2.302 1.648 2.828     . 0 0 "[    .  ]" 1 
       391 1  60 ILE MD   1  74 VAL H    2.915 2.040  3.790 3.419 3.177 3.696     . 0 0 "[    .  ]" 1 
       392 1  60 ILE HG12 1  61 HIS H    3.495 2.450  4.540 4.606 4.586 4.633 0.093 4 0 "[    .  ]" 1 
       393 1  60 ILE HG13 1  60 ILE MG   2.827     .  3.958 2.614 2.520 2.713     . 0 0 "[    .  ]" 1 
       394 1  60 ILE HG13 1  74 VAL H    2.955 2.070  3.840 2.051 2.005 2.080 0.065 4 0 "[    .  ]" 1 
       395 1  60 ILE MG   1  61 HIS H    2.715     .  3.530 2.883 2.842 2.962     . 0 0 "[    .  ]" 1 
       396 1  60 ILE MG   1  64 GLN HB2  2.670     .  3.738 3.859 3.806 3.957 0.219 4 0 "[    .  ]" 1 
       397 1  61 HIS H    1  61 HIS HA   2.985 2.090  3.880 2.844 2.826 2.860     . 0 0 "[    .  ]" 1 
       398 1  61 HIS H    1  61 HIS HB2  2.970 2.080  3.860 2.589 2.532 2.645     . 0 0 "[    .  ]" 1 
       399 1  61 HIS H    1  61 HIS HB3  3.125 2.190  4.060 3.552 3.531 3.570     . 0 0 "[    .  ]" 1 
       400 1  61 HIS H    1  61 HIS HD1  3.475 2.430  4.520 4.042 3.866 4.161     . 0 0 "[    .  ]" 1 
       401 1  61 HIS H    1  61 HIS HD2      . 2.590  3.170 2.574 2.456 2.919 0.134 3 0 "[    .  ]" 1 
       402 1  61 HIS H    1  61 HIS HE1  3.625 2.540  4.710 4.879 4.814 4.954 0.244 1 0 "[    .  ]" 1 
       403 1  61 HIS H    1  64 GLN HB3  3.565 2.500  4.630 3.813 3.134 4.260     . 0 0 "[    .  ]" 1 
       404 1  61 HIS HB2  1  61 HIS HD2  3.125 2.810  3.440 3.307 2.752 3.743 0.303 4 0 "[    .  ]" 1 
       405 1  61 HIS HB2  1  64 GLN H    3.085 2.160  4.010 3.901 3.735 4.016 0.006 7 0 "[    .  ]" 1 
       406 1  61 HIS HB3  1  61 HIS HD2  3.435 3.090  3.780 3.681 3.521 3.854 0.074 1 0 "[    .  ]" 1 
       407 1  61 HIS HB3  1  64 GLN H    3.625 2.540  4.710 4.813 4.770 4.893 0.183 4 0 "[    .  ]" 1 
       408 1  62 PRO HA   1  62 PRO HB2  2.580     .  3.612 2.838 2.778 2.957     . 0 0 "[    .  ]" 1 
       409 1  62 PRO HA   1  62 PRO HB3  2.438     .  3.413 2.277 2.268 2.282     . 0 0 "[    .  ]" 1 
       410 1  62 PRO HA   1  63 GLY H        .     .  2.420 2.167 2.104 2.232     . 0 0 "[    .  ]" 1 
       411 1  62 PRO HA   1  64 GLN H        . 2.560  3.299 3.379 3.287 3.496 0.197 3 0 "[    .  ]" 1 
       412 1  62 PRO HA   1  67 ASP QB   3.053     .  4.274 4.301 4.281 4.343 0.069 4 0 "[    .  ]" 1 
       413 1  62 PRO HB2  1  62 PRO HD3  2.745     .  3.843 3.902 3.885 3.934 0.091 6 0 "[    .  ]" 1 
       414 1  62 PRO HB2  1  63 GLY H    3.240 2.270  4.210 3.482 3.251 3.907     . 0 0 "[    .  ]" 1 
       415 1  62 PRO HB3  1  63 GLY H    3.855 2.700  5.010 3.632 3.296 4.042     . 0 0 "[    .  ]" 1 
       416 1  62 PRO HD3  1  62 PRO HG2  2.700     .  3.780 2.919 2.721 2.997     . 0 0 "[    .  ]" 1 
       417 1  63 GLY H    1  63 GLY HA2      .     .  2.390 2.278 2.255 2.387     . 0 0 "[    .  ]" 1 
       418 1  63 GLY H    1  63 GLY HA3      . 2.040  2.490 2.700 2.627 2.826 0.336 4 0 "[    .  ]" 1 
       419 1  63 GLY H    1  64 GLN H    2.970 2.080  3.300 2.721 2.075 2.926 0.005 4 0 "[    .  ]" 1 
       420 1  63 GLY H    1  67 ASP QB   2.955 2.070  3.840 2.636 2.488 2.829     . 0 0 "[    .  ]" 1 
       421 1  63 GLY HA2  1  64 GLN H        . 2.910  3.560 3.143 2.999 3.268     . 0 0 "[    .  ]" 1 
       422 1  63 GLY HA2  1  66 ALA H    3.790 2.650  5.930 5.075 4.962 5.227     . 0 0 "[    .  ]" 1 
       423 1  63 GLY HA3  1  64 GLN H    3.425 2.400  4.450 3.300 3.149 3.412     . 0 0 "[    .  ]" 1 
       424 1  64 GLN H    1  64 GLN HA   2.840     .  3.690 2.904 2.897 2.913     . 0 0 "[    .  ]" 1 
       425 1  64 GLN H    1  64 GLN HB2  3.070 2.150  3.990 2.369 2.146 3.617 0.004 5 0 "[    .  ]" 1 
       426 1  64 GLN H    1  64 GLN HB3  2.390     .  3.110 3.230 2.652 3.383 0.273 6 0 "[    .  ]" 1 
       427 1  64 GLN H    1  67 ASP H    3.065 2.150  3.980 3.352 3.204 3.477     . 0 0 "[    .  ]" 1 
       428 1  64 GLN HA   1  68 ARG H    3.400 2.380  4.420 4.605 4.534 4.700 0.280 5 0 "[    .  ]" 1 
       429 1  64 GLN HE21 1  64 GLN QG   3.485 2.440  4.530 2.411 2.313 2.609 0.127 4 0 "[    .  ]" 1 
       430 1  64 GLN HE22 1  64 GLN QG   3.075 2.150  4.000 3.364 3.335 3.425     . 0 0 "[    .  ]" 1 
       431 1  65 PRO HA   1  66 ALA H    3.725 2.610  4.840 3.410 3.345 3.473     . 0 0 "[    .  ]" 1 
       432 1  65 PRO HA   1  68 ARG H    2.870 2.010  3.730 2.867 2.778 2.996     . 0 0 "[    .  ]" 1 
       433 1  65 PRO HB2  1  66 ALA H    3.830 2.680  4.980 3.455 3.300 3.611     . 0 0 "[    .  ]" 1 
       434 1  65 PRO HB3  1  66 ALA H    3.670 2.570  4.770 4.444 4.362 4.525     . 0 0 "[    .  ]" 1 
       435 1  66 ALA H    1  66 ALA HA   3.190 2.230  4.150 2.918 2.908 2.933     . 0 0 "[    .  ]" 1 
       436 1  66 ALA H    1  66 ALA MB   2.725     .  3.540 2.209 2.127 2.312     . 0 0 "[    .  ]" 1 
       437 1  66 ALA H    1  67 ASP H    3.030 2.130  3.940 2.116 2.081 2.143 0.049 4 0 "[    .  ]" 1 
       438 1  66 ALA H    1  72 LEU HB3  3.575 2.500  5.007 5.094 4.741 5.419 0.412 3 0 "[    .  ]" 1 
       439 1  66 ALA HA   1  67 ASP H    3.330 2.330  4.330 3.463 3.457 3.468     . 0 0 "[    .  ]" 1 
       440 1  66 ALA HA   1  69 CYS H    3.130 2.190  4.070 4.129 4.087 4.220 0.150 4 0 "[    .  ]" 1 
       441 1  66 ALA MB   1  67 ASP H    2.995 2.100  3.890 2.664 2.581 2.747     . 0 0 "[    .  ]" 1 
       442 1  67 ASP H    1  67 ASP HA   2.875 2.010  3.740 2.919 2.897 2.928     . 0 0 "[    .  ]" 1 
       443 1  67 ASP H    1  67 ASP QB   2.715     .  3.530 2.344 2.310 2.381     . 0 0 "[    .  ]" 1 
       444 1  67 ASP H    1  68 ARG H    2.925 2.050  3.250 2.120 2.053 2.189     . 0 0 "[    .  ]" 1 
       445 1  67 ASP H    1  69 CYS H    3.740 2.620  4.860 3.944 3.909 4.025     . 0 0 "[    .  ]" 1 
       446 1  67 ASP HA   1  68 ARG H    2.745     .  3.570 3.408 3.369 3.433     . 0 0 "[    .  ]" 1 
       447 1  67 ASP HA   1  69 CYS H    3.675 2.570  4.780 3.937 3.287 4.157     . 0 0 "[    .  ]" 1 
       448 1  67 ASP QB   1  68 ARG H    2.690     .  3.500 3.268 3.200 3.378     . 0 0 "[    .  ]" 1 
       449 1  68 ARG H    1  68 ARG HA   2.600     .  3.380 2.895 2.878 2.915     . 0 0 "[    .  ]" 1 
       450 1  68 ARG H    1  68 ARG QB   2.560     .  3.330 2.347 2.123 2.633     . 0 0 "[    .  ]" 1 
       451 1  68 ARG H    1  68 ARG QD   3.570 2.500  4.640 4.226 3.821 4.567     . 0 0 "[    .  ]" 1 
       452 1  68 ARG H    1  68 ARG QG   2.760     .  3.280 2.805 2.059 3.318 0.038 3 0 "[    .  ]" 1 
       453 1  68 ARG H    1  69 CYS H    2.770     .  3.190 2.363 2.203 2.607     . 0 0 "[    .  ]" 1 
       454 1  68 ARG H    1  70 GLY H    3.770 2.640  4.900 3.447 3.293 3.562     . 0 0 "[    .  ]" 1 
       455 1  68 ARG H    1  72 LEU HG   3.785 2.650  4.920 5.127 5.082 5.224 0.304 4 0 "[    .  ]" 1 
       456 1  68 ARG HA   1  68 ARG QB   2.460     .  3.444 2.265 2.153 2.421     . 0 0 "[    .  ]" 1 
       457 1  68 ARG HA   1  69 CYS H    2.885 2.020  3.750 3.408 3.238 3.445     . 0 0 "[    .  ]" 1 
       458 1  68 ARG HA   1  70 GLY H    2.260     .  3.388 3.599 3.521 3.781 0.393 4 0 "[    .  ]" 1 
       459 1  68 ARG QB   1  68 ARG QD   2.670     .  3.738 2.148 1.986 2.321     . 0 0 "[    .  ]" 1 
       460 1  68 ARG QB   1  69 CYS H    3.115 2.180  4.050 3.189 2.915 3.425     . 0 0 "[    .  ]" 1 
       461 1  69 CYS H    1  69 CYS HA   2.510     .  3.260 2.840 2.300 2.941     . 0 0 "[    .  ]" 1 
       462 1  69 CYS H    1  69 CYS QB   2.455     .  3.190 2.453 2.222 3.112     . 0 0 "[    .  ]" 1 
       463 1  69 CYS H    1  70 GLY H    2.775     .  3.110 2.195 2.063 2.659     . 0 0 "[    .  ]" 1 
       464 1  69 CYS HA   1  69 CYS QB   2.558     .  3.581 2.331 2.244 2.481     . 0 0 "[    .  ]" 1 
       465 1  69 CYS HA   1  70 GLY H    2.710     .  3.520 3.215 3.128 3.396     . 0 0 "[    .  ]" 1 
       466 1  69 CYS HA   1  71 GLY H    2.970 2.080  3.860 3.958 3.508 4.049 0.189 2 0 "[    .  ]" 1 
       467 1  69 CYS QB   1  70 GLY H    3.425 2.400  4.450 3.401 3.070 3.548     . 0 0 "[    .  ]" 1 
       468 1  69 CYS QB   1  71 GLY H    3.995 2.800  5.190 3.109 2.779 4.652 0.021 2 0 "[    .  ]" 1 
       469 1  70 GLY H    1  70 GLY HA2  2.730     .  3.550 2.365 2.299 2.739     . 0 0 "[    .  ]" 1 
       470 1  70 GLY H    1  71 GLY H    3.275 2.290  4.260 2.937 2.881 2.994     . 0 0 "[    .  ]" 1 
       471 1  70 GLY QA   1  72 LEU H    3.475 2.430  4.520 3.980 3.569 4.171     . 0 0 "[    .  ]" 1 
       472 1  70 GLY HA2  1  71 GLY H    3.145 2.200  4.090 3.239 3.174 3.498     . 0 0 "[    .  ]" 1 
       473 1  70 GLY HA3  1  71 GLY H    3.355 2.350  4.360 3.348 2.921 3.441     . 0 0 "[    .  ]" 1 
       474 1  71 GLY H    1  71 GLY HA2  2.755     .  3.580 2.857 2.334 2.957     . 0 0 "[    .  ]" 1 
       475 1  71 GLY H    1  71 GLY HA3  2.570     .  3.340 2.639 2.536 2.904     . 0 0 "[    .  ]" 1 
       476 1  71 GLY H    1  72 LEU H    2.585     .  3.260 2.083 1.998 2.352     . 0 0 "[    .  ]" 1 
       477 1  71 GLY H    1  72 LEU MD1  3.970 2.780  5.160 4.864 4.762 5.189 0.029 4 0 "[    .  ]" 1 
       478 1  71 GLY HA2  1  72 LEU H    3.230 2.260  4.200 3.226 2.955 3.333     . 0 0 "[    .  ]" 1 
       479 1  71 GLY HA3  1  72 LEU H    3.025 2.120  3.930 3.406 3.296 3.489     . 0 0 "[    .  ]" 1 
       480 1  72 LEU H    1  72 LEU HA   3.000 2.100  3.900 2.863 2.836 2.875     . 0 0 "[    .  ]" 1 
       481 1  72 LEU H    1  72 LEU HB2  2.410     .  3.130 2.312 2.255 2.442     . 0 0 "[    .  ]" 1 
       482 1  72 LEU H    1  72 LEU HB3  2.875 2.010  3.740 3.470 3.463 3.480     . 0 0 "[    .  ]" 1 
       483 1  72 LEU H    1  72 LEU MD1  2.955 2.299  3.840 3.979 3.900 4.012 0.172 7 0 "[    .  ]" 1 
       484 1  72 LEU H    1  72 LEU MD2  3.210 2.250  4.170 3.001 2.494 3.237     . 0 0 "[    .  ]" 1 
       485 1  72 LEU H    1  72 LEU HG   2.455     .  3.190 2.683 2.492 2.781     . 0 0 "[    .  ]" 1 
       486 1  72 LEU H    1  73 HIS H    3.710 2.600  4.220 4.428 4.412 4.436 0.216 7 0 "[    .  ]" 1 
       487 1  72 LEU HA   1  72 LEU HB2  3.967 2.380  5.554 2.996 2.991 3.005     . 0 0 "[    .  ]" 1 
       488 1  72 LEU HA   1  72 LEU MD1  2.505     .  3.507 3.568 3.505 3.606 0.099 2 0 "[    .  ]" 1 
       489 1  72 LEU HA   1  73 HIS H    2.375     .  3.090 2.224 2.140 2.271     . 0 0 "[    .  ]" 1 
       490 1  72 LEU HB2  1  72 LEU MD1  2.618     .  3.601 2.583 2.537 2.633     . 0 0 "[    .  ]" 1 
       491 1  72 LEU HB2  1  72 LEU MD2  3.540 2.124  4.956 3.145 3.110 3.169     . 0 0 "[    .  ]" 1 
       492 1  72 LEU HB2  1  73 HIS H    2.985 2.090  3.880 3.780 3.653 3.843     . 0 0 "[    .  ]" 1 
       493 1  72 LEU HB3  1  72 LEU MD1  2.925     .  4.095 2.073 1.988 2.192     . 0 0 "[    .  ]" 1 
       494 1  72 LEU HB3  1  72 LEU MD2  2.977     .  4.168 2.597 2.554 2.639     . 0 0 "[    .  ]" 1 
       495 1  72 LEU HB3  1  73 HIS H    2.940 2.060  3.820 2.707 2.656 2.756     . 0 0 "[    .  ]" 1 
       496 1  72 LEU MD1  1  72 LEU MD2  2.205     .  3.087 1.943 1.914 2.040     . 0 0 "[    .  ]" 1 
       497 1  72 LEU MD1  1  73 HIS H    3.200 2.240  4.160 4.205 4.185 4.233 0.073 2 0 "[    .  ]" 1 
       498 1  72 LEU MD2  1  72 LEU HG   2.460     .  3.444 2.121 2.113 2.126     . 0 0 "[    .  ]" 1 
       499 1  72 LEU MD2  1  73 HIS H        . 2.680  3.270 3.383 3.318 3.523 0.253 4 0 "[    .  ]" 1 
       500 1  72 LEU MD2  1 105 ILE MG   1.590     .  4.250 4.401 4.347 4.484 0.234 5 0 "[    .  ]" 1 
       501 1  72 LEU MD2  1 107 PHE QD   3.015 2.710  3.320 2.960 2.761 3.262     . 0 0 "[    .  ]" 1 
       502 1  73 HIS H    1  73 HIS HA   3.145 2.200  4.090 2.767 2.742 2.780     . 0 0 "[    .  ]" 1 
       503 1  73 HIS H    1  73 HIS HB2  2.775     .  3.610 3.806 3.754 3.846 0.236 1 0 "[    .  ]" 1 
       504 1  73 HIS H    1  73 HIS HB3  2.775 2.052  3.610 3.455 3.015 3.785 0.175 6 0 "[    .  ]" 1 
       505 1  73 HIS H    1  73 HIS HD2  3.325 2.330  4.320 3.690 2.762 4.448 0.128 4 0 "[    .  ]" 1 
       506 1  73 HIS H    1  74 VAL H    3.600 2.520  4.330 4.038 3.938 4.146     . 0 0 "[    .  ]" 1 
       507 1  73 HIS H    1  76 ASP HB2  3.425 2.400  6.450 4.885 4.622 5.293     . 0 0 "[    .  ]" 1 
       508 1  73 HIS HA   1  74 VAL H    2.170     .  3.037 2.138 2.093 2.162     . 0 0 "[    .  ]" 1 
       509 1  73 HIS HB2  1  73 HIS HD2  4.770 2.862  6.678 3.448 2.918 3.917     . 0 0 "[    .  ]" 1 
       510 1  73 HIS HB2  1  74 VAL H    2.710     .  3.791 3.437 3.228 3.691     . 0 0 "[    .  ]" 1 
       511 1  73 HIS HB3  1  74 VAL H    2.970 2.080  3.860 3.943 3.808 4.135 0.275 3 0 "[    .  ]" 1 
       512 1  73 HIS HD2  1  76 ASP H    3.300 2.310  4.290 3.989 3.590 4.264     . 0 0 "[    .  ]" 1 
       513 1  74 VAL H    1  74 VAL HA   2.825     .  3.670 2.786 2.772 2.803     . 0 0 "[    .  ]" 1 
       514 1  74 VAL H    1  74 VAL HB   2.245     .  2.920 2.661 2.543 2.724     . 0 0 "[    .  ]" 1 
       515 1  74 VAL H    1  74 VAL QG   2.400     .  3.120 2.049 1.932 2.203     . 0 0 "[    .  ]" 1 
       516 1  74 VAL H    1  75 GLY H    3.555 2.490  4.320 4.545 4.541 4.553 0.233 6 0 "[    .  ]" 1 
       517 1  74 VAL HA   1  74 VAL HB   3.533 2.120  4.946 2.391 2.364 2.436     . 0 0 "[    .  ]" 1 
       518 1  74 VAL HA   1  74 VAL QG   2.475     .  3.213 2.312 2.215 2.381     . 0 0 "[    .  ]" 1 
       519 1  74 VAL HA   1  75 GLY H    2.215     .  2.880 2.255 2.165 2.305     . 0 0 "[    .  ]" 1 
       520 1  74 VAL HA   1  76 ASP H    3.495 2.097  4.893 3.181 3.100 3.218     . 0 0 "[    .  ]" 1 
       521 1  74 VAL HB   1  74 VAL QG   2.130     .  2.982 1.878 1.871 1.891     . 0 0 "[    .  ]" 1 
       522 1  74 VAL HB   1  75 GLY H    3.365 2.360  4.370 3.706 3.633 3.838     . 0 0 "[    .  ]" 1 
       523 1  74 VAL QG   1  75 GLY H    2.590     .  3.370 1.812 1.803 1.829 0.007 2 0 "[    .  ]" 1 
       524 1  74 VAL MG2  1  76 ASP H    2.945 2.060  3.830 3.920 3.898 3.937 0.107 2 0 "[    .  ]" 1 
       525 1  75 GLY H    1  75 GLY HA2  2.760     .  3.590 2.426 2.395 2.475     . 0 0 "[    .  ]" 1 
       526 1  75 GLY H    1  76 ASP H    2.845     .  2.890 2.521 2.360 2.592     . 0 0 "[    .  ]" 1 
       527 1  75 GLY HA2  1  76 ASP H    2.810     .  3.650 3.421 3.400 3.436     . 0 0 "[    .  ]" 1 
       528 1  75 GLY HA3  1  76 ASP H    2.640     .  3.430 3.024 2.983 3.079     . 0 0 "[    .  ]" 1 
       529 1  76 ASP H    1  76 ASP HA   2.675     .  3.480 2.883 2.871 2.898     . 0 0 "[    .  ]" 1 
       530 1  76 ASP H    1  76 ASP HB2  2.410     .  3.130 2.292 2.167 2.473     . 0 0 "[    .  ]" 1 
       531 1  76 ASP H    1  76 ASP HB3  2.415     .  3.140 2.991 2.835 3.130     . 0 0 "[    .  ]" 1 
       532 1  76 ASP H    1  77 ALA H    3.485 2.440  4.180 4.450 4.444 4.454 0.274 7 0 "[    .  ]" 1 
       533 1  76 ASP HA   1  76 ASP QB   2.655     .  3.717 2.515 2.480 2.538     . 0 0 "[    .  ]" 1 
       534 1  76 ASP HA   1  77 ALA H    2.300     .  2.990 2.180 2.156 2.199     . 0 0 "[    .  ]" 1 
       535 1  76 ASP HA   1 110 VAL H    3.830 2.680  4.980 4.996 4.868 5.119 0.139 6 0 "[    .  ]" 1 
       536 1  76 ASP HA   1 112 VAL H    2.970 2.080  3.860 3.780 3.565 3.872 0.012 5 0 "[    .  ]" 1 
       537 1  76 ASP HB2  1  77 ALA H    3.115 2.180  4.050 4.105 4.091 4.118 0.068 3 0 "[    .  ]" 1 
       538 1  76 ASP HB3  1  77 ALA H    3.240 2.270  4.210 3.270 3.112 3.456     . 0 0 "[    .  ]" 1 
       539 1  76 ASP HB3  1 110 VAL H    3.760 2.630  4.890 4.489 4.248 4.804     . 0 0 "[    .  ]" 1 
       540 1  77 ALA H    1  77 ALA MB   2.490     .  3.240 2.236 2.149 2.306     . 0 0 "[    .  ]" 1 
       541 1  77 ALA H    1  78 ILE H    3.365 2.360  4.370 4.467 4.443 4.508 0.138 7 0 "[    .  ]" 1 
       542 1  77 ALA H    1 109 VAL HA   4.010 2.810  5.210 4.752 4.686 4.856     . 0 0 "[    .  ]" 1 
       543 1  77 ALA H    1 109 VAL HB   3.415 2.390  4.440 3.400 3.216 3.571     . 0 0 "[    .  ]" 1 
       544 1  77 ALA H    1 110 VAL H    2.945 2.060  3.830 3.101 2.955 3.259     . 0 0 "[    .  ]" 1 
       545 1  77 ALA H    1 112 VAL H    3.460 2.420  4.500 3.773 3.526 4.169     . 0 0 "[    .  ]" 1 
       546 1  77 ALA H    1 112 VAL MG2  2.790     .  3.630 3.194 2.770 3.585     . 0 0 "[    .  ]" 1 
       547 1  77 ALA HA   1  78 ILE H        .     .  2.300 2.152 2.126 2.190     . 0 0 "[    .  ]" 1 
       548 1  77 ALA HA   1 110 VAL H    3.800 2.660  4.940 4.260 4.163 4.381     . 0 0 "[    .  ]" 1 
       549 1  77 ALA MB   1  78 ILE H    2.885 2.020  3.750 3.005 2.876 3.092     . 0 0 "[    .  ]" 1 
       550 1  77 ALA MB   1 110 VAL H    2.915 2.040  3.790 2.658 2.429 3.032     . 0 0 "[    .  ]" 1 
       551 1  78 ILE H    1  78 ILE HA   3.195 2.240  4.150 2.919 2.888 2.928     . 0 0 "[    .  ]" 1 
       552 1  78 ILE H    1  78 ILE HB   2.415     .  3.140 2.421 2.219 3.454 0.314 4 0 "[    .  ]" 1 
       553 1  78 ILE H    1  78 ILE HG12 3.840 2.690  4.990 3.814 3.682 3.914     . 0 0 "[    .  ]" 1 
       554 1  78 ILE H    1  78 ILE MG   3.040 2.130  3.950 3.007 1.981 3.285 0.149 4 0 "[    .  ]" 1 
       555 1  78 ILE HA   1  78 ILE HB   2.842     .  3.979 2.711 2.121 2.832     . 0 0 "[    .  ]" 1 
       556 1  78 ILE HA   1  78 ILE MD   2.775     .  3.885 2.183 1.871 3.626     . 0 0 "[    .  ]" 1 
       557 1  78 ILE HA   1  79 LEU H    2.465     .  3.200 2.134 2.061 2.254     . 0 0 "[    .  ]" 1 
       558 1  78 ILE HA   1 109 VAL HA   2.800 2.520  3.080 2.409 2.381 2.454 0.139 7 0 "[    .  ]" 1 
       559 1  78 ILE HA   1 110 VAL H    3.105 2.170  4.040 3.488 3.261 3.727     . 0 0 "[    .  ]" 1 
       560 1  78 ILE HB   1  79 LEU H    2.515     .  4.270 4.266 3.775 4.440 0.170 2 0 "[    .  ]" 1 
       561 1  78 ILE HB   1 110 VAL H    3.090 2.160  5.441 5.609 5.547 5.696 0.255 2 0 "[    .  ]" 1 
       562 1  78 ILE MD   1 107 PHE QD   2.805     .  3.927 2.088 1.886 2.359     . 0 0 "[    .  ]" 1 
       563 1  78 ILE MD   1 107 PHE QE   3.997 2.398  5.596 3.353 2.476 3.867     . 0 0 "[    .  ]" 1 
       564 1  79 LEU H    1  79 LEU HB2  2.515     .  3.270 2.738 2.564 2.922     . 0 0 "[    .  ]" 1 
       565 1  79 LEU H    1  79 LEU QB   3.745 2.620  4.870 2.608 2.376 2.845 0.244 3 0 "[    .  ]" 1 
       566 1  79 LEU H    1  79 LEU QD   2.660     .  3.460 2.684 1.887 3.734 0.274 3 0 "[    .  ]" 1 
       567 1  79 LEU H    1  80 ALA H    2.505     .  2.650 2.134 1.740 2.398 0.010 1 0 "[    .  ]" 1 
       568 1  79 LEU H    1  80 ALA MB   3.280 2.300  4.260 4.223 3.598 4.434 0.174 7 0 "[    .  ]" 1 
       569 1  79 LEU H    1 107 PHE HA   3.715 2.600  5.573 5.691 5.625 5.737 0.164 4 0 "[    .  ]" 1 
       570 1  79 LEU H    1 109 VAL HA   2.915 2.040  3.790 2.955 2.643 3.324     . 0 0 "[    .  ]" 1 
       571 1  79 LEU H    1 110 VAL H    3.225 2.260  4.190 4.328 4.192 4.489 0.299 5 0 "[    .  ]" 1 
       572 1  79 LEU HA   1  79 LEU QD   2.483     .  3.476 2.258 1.862 3.116     . 0 0 "[    .  ]" 1 
       573 1  79 LEU HA   1  80 ALA H    2.810     .  3.650 3.495 3.303 3.567     . 0 0 "[    .  ]" 1 
       574 1  79 LEU HA   1  86 LEU H    3.240 2.270  4.710 4.896 4.799 5.059 0.349 1 0 "[    .  ]" 1 
       575 1  79 LEU HB2  1  80 ALA H    2.585     .  3.360 3.144 2.607 3.482 0.122 3 0 "[    .  ]" 1 
       576 1  79 LEU HB3  1  80 ALA H    3.075 2.150  4.000 3.283 2.291 4.231 0.231 1 0 "[    .  ]" 1 
       577 1  79 LEU QD   1  80 ALA H    2.460     .  3.200 3.203 3.018 3.341 0.141 1 0 "[    .  ]" 1 
       578 1  80 ALA H    1  80 ALA HA   2.745     .  3.570 2.897 2.878 2.926     . 0 0 "[    .  ]" 1 
       579 1  80 ALA H    1  80 ALA MB   2.670     .  3.470 2.633 2.544 2.721     . 0 0 "[    .  ]" 1 
       580 1  80 ALA H    1  81 VAL H    3.460 2.420  4.500 4.423 4.315 4.492     . 0 0 "[    .  ]" 1 
       581 1  80 ALA H    1 108 GLU H    2.885     .  3.750 3.211 2.899 3.434     . 0 0 "[    .  ]" 1 
       582 1  80 ALA H    1 108 GLU HB2  2.805     .  3.650 3.307 2.887 3.673 0.023 5 0 "[    .  ]" 1 
       583 1  80 ALA H    1 108 GLU QG   2.795     .  4.630 2.254 1.931 3.708 0.029 3 0 "[    .  ]" 1 
       584 1  80 ALA H    1 109 VAL HA   3.430 2.400  4.460 4.519 4.468 4.580 0.120 5 0 "[    .  ]" 1 
       585 1  80 ALA HA   1  80 ALA MB   2.355     .  3.129 2.058 2.042 2.088     . 0 0 "[    .  ]" 1 
       586 1  80 ALA HA   1  81 VAL H    2.200     .  2.860 2.464 2.199 2.545     . 0 0 "[    .  ]" 1 
       587 1  80 ALA HA   1  86 LEU H    2.760     .  3.590 2.985 2.755 3.578     . 0 0 "[    .  ]" 1 
       588 1  80 ALA MB   1  81 VAL H    2.415     .  3.140 2.345 2.201 3.021     . 0 0 "[    .  ]" 1 
       589 1  80 ALA MB   1  83 GLY H    3.190 2.230  4.150 3.713 3.397 4.180 0.030 5 0 "[    .  ]" 1 
       590 1  81 VAL H    1  81 VAL HA   2.975 2.080  3.870 2.896 2.862 2.923     . 0 0 "[    .  ]" 1 
       591 1  81 VAL H    1  81 VAL HB   2.920 2.040  3.800 3.483 2.770 3.811 0.011 5 0 "[    .  ]" 1 
       592 1  81 VAL H    1  81 VAL MG1  3.085 2.160  4.010 3.746 3.618 3.986     . 0 0 "[    .  ]" 1 
       593 1  81 VAL H    1  81 VAL MG2  2.755     .  3.423 2.479 2.291 2.830     . 0 0 "[    .  ]" 1 
       594 1  81 VAL H    1  82 ASN H    3.300 2.310  4.290 4.332 4.314 4.360 0.070 7 0 "[    .  ]" 1 
       595 1  81 VAL H    1  83 GLY H    3.575 2.500  3.800 3.796 3.557 3.890 0.090 1 0 "[    .  ]" 1 
       596 1  81 VAL H    1  84 VAL H        . 2.490  3.400 3.401 3.304 3.606 0.206 5 0 "[    .  ]" 1 
       597 1  81 VAL H    1  84 VAL HA   4.170 2.920  5.420 4.690 2.838 5.430 0.082 1 0 "[    .  ]" 1 
       598 1  81 VAL H    1  84 VAL HB   2.655     .  4.480 4.502 4.166 4.976 0.496 1 0 "[    .  ]" 1 
       599 1  81 VAL H    1  85 ASN HA   3.315 2.320  4.310 4.376 4.162 4.442 0.132 2 0 "[    .  ]" 1 
       600 1  81 VAL H    1  86 LEU H    3.130 2.190  4.383 4.396 4.234 4.628 0.245 1 0 "[    .  ]" 1 
       601 1  81 VAL H    1  86 LEU MD2  2.760     .  3.590 3.771 3.607 3.816 0.226 6 0 "[    .  ]" 1 
       602 1  81 VAL H    1  86 LEU HG   2.940 2.060  3.820 3.812 3.168 4.012 0.192 6 0 "[    .  ]" 1 
       603 1  81 VAL H    1 106 GLU QG   3.275 2.290  4.260 4.467 4.391 4.507 0.247 4 0 "[    .  ]" 1 
       604 1  81 VAL HA   1  81 VAL HB   2.820     .  3.948 2.775 2.677 3.018     . 0 0 "[    .  ]" 1 
       605 1  81 VAL HA   1  81 VAL MG2  2.550     .  3.570 2.931 2.471 3.118     . 0 0 "[    .  ]" 1 
       606 1  81 VAL HA   1  82 ASN H    2.270     .  2.950 2.202 2.168 2.252     . 0 0 "[    .  ]" 1 
       607 1  81 VAL HA   1  83 GLY H    3.380 3.040  3.720 3.308 3.120 3.871 0.151 5 0 "[    .  ]" 1 
       608 1  81 VAL HB   1  81 VAL MG1  2.423     .  3.255 2.100 2.088 2.118     . 0 0 "[    .  ]" 1 
       609 1  81 VAL HB   1  82 ASN H    3.345 2.340  4.350 2.900 2.522 3.796     . 0 0 "[    .  ]" 1 
       610 1  81 VAL HB   1 106 GLU H    3.630 2.540  4.720 3.627 3.105 4.863 0.143 7 0 "[    .  ]" 1 
       611 1  81 VAL MG1  1  82 ASN H    2.645 2.180  2.660 2.605 2.060 2.850 0.190 3 0 "[    .  ]" 1 
       612 1  81 VAL MG1  1 107 PHE QD   2.970     .  3.738 3.351 3.032 3.767 0.029 1 0 "[    .  ]" 1 
       613 1  81 VAL MG2  1  82 ASN H    3.500 2.450  4.550 3.914 3.854 3.953     . 0 0 "[    .  ]" 1 
       614 1  81 VAL MG2  1  98 LEU H    3.540 2.480  4.954 4.584 3.987 5.003 0.049 3 0 "[    .  ]" 1 
       615 1  81 VAL MG2  1 106 GLU H    3.355 2.350  4.360 4.587 4.437 4.655 0.295 2 0 "[    .  ]" 1 
       616 1  82 ASN H    1  82 ASN HA   2.330     .  3.030 2.284 2.265 2.313     . 0 0 "[    .  ]" 1 
       617 1  82 ASN H    1  82 ASN HB2  3.330 2.330  4.330 4.059 3.952 4.131     . 0 0 "[    .  ]" 1 
       618 1  82 ASN H    1  82 ASN HB3  3.355 2.350  4.360 3.453 3.030 4.006     . 0 0 "[    .  ]" 1 
       619 1  82 ASN H    1  83 GLY H    3.290 2.300  3.350 2.929 2.797 3.403 0.053 5 0 "[    .  ]" 1 
       620 1  82 ASN H    1 105 ILE MD   3.870 2.710  5.030 5.069 5.034 5.090 0.060 3 0 "[    .  ]" 1 
       621 1  82 ASN H    1 106 GLU H    3.010 2.110  3.490 2.094 1.984 2.245 0.126 3 0 "[    .  ]" 1 
       622 1  82 ASN H    1 106 GLU HB2  3.170 2.220  4.120 3.542 3.532 3.558     . 0 0 "[    .  ]" 1 
       623 1  82 ASN H    1 106 GLU HB3  3.055 2.140  3.970 2.103 2.068 2.143 0.072 7 0 "[    .  ]" 1 
       624 1  82 ASN H    1 107 PHE HA   3.245 2.270  4.220 4.364 4.315 4.431 0.211 5 0 "[    .  ]" 1 
       625 1  82 ASN HA   1  82 ASN HB2  2.925     .  4.095 2.656 2.433 2.972     . 0 0 "[    .  ]" 1 
       626 1  82 ASN HA   1  82 ASN HB3  2.970     .  4.158 2.328 2.260 2.457     . 0 0 "[    .  ]" 1 
       627 1  82 ASN HA   1  83 GLY H    2.755     .  3.580 3.244 2.991 3.512     . 0 0 "[    .  ]" 1 
       628 1  82 ASN HA   1 106 GLU H    3.155 2.210  4.100 2.813 2.598 3.137     . 0 0 "[    .  ]" 1 
       629 1  82 ASN HB2  1  82 ASN HD21 3.245 2.385  4.220 3.485 3.462 3.516     . 0 0 "[    .  ]" 1 
       630 1  82 ASN HB2  1  82 ASN HD22 3.305 2.310  4.300 4.053 4.045 4.061     . 0 0 "[    .  ]" 1 
       631 1  82 ASN HB2  1  83 GLY H    3.430 2.400  4.460 3.920 2.461 4.466 0.006 1 0 "[    .  ]" 1 
       632 1  82 ASN HB3  1  82 ASN HD21 3.100 2.170  4.030 2.381 2.235 2.713     . 0 0 "[    .  ]" 1 
       633 1  82 ASN HB3  1  82 ASN HD22 2.715 2.074  3.530 3.528 3.473 3.648 0.118 5 0 "[    .  ]" 1 
       634 1  82 ASN HB3  1  83 GLY H    3.890 2.720  5.060 4.469 3.827 4.624     . 0 0 "[    .  ]" 1 
       635 1  82 ASN HB3  1 106 GLU H    4.400 3.080  5.720 3.588 3.004 4.426 0.076 1 0 "[    .  ]" 1 
       636 1  82 ASN HD21 1 106 GLU H    2.855 2.260  3.710 3.314 2.234 3.781 0.071 1 0 "[    .  ]" 1 
       637 1  82 ASN HD22 1  83 GLY H    3.995 2.800  5.190 5.216 5.167 5.293 0.103 3 0 "[    .  ]" 1 
       638 1  83 GLY H    1  83 GLY HA2  2.705     .  3.520 2.490 2.365 2.923     . 0 0 "[    .  ]" 1 
       639 1  83 GLY H    1  83 GLY HA3  2.580     .  3.350 2.906 2.703 2.969     . 0 0 "[    .  ]" 1 
       640 1  83 GLY H    1  84 VAL H    2.855     .  3.710 2.163 1.945 2.337 0.055 1 0 "[    .  ]" 1 
       641 1  83 GLY H    1  84 VAL QG   3.915 2.740  5.090 4.066 3.920 4.164     . 0 0 "[    .  ]" 1 
       642 1  83 GLY H    1 106 GLU HB3  3.810 2.670  4.950 3.705 3.498 4.274     . 0 0 "[    .  ]" 1 
       643 1  83 GLY HA2  1  84 VAL H    2.900 2.030  3.770 3.061 2.690 3.235     . 0 0 "[    .  ]" 1 
       644 1  83 GLY HA3  1  84 VAL H    3.510 2.460  4.560 3.397 3.343 3.487     . 0 0 "[    .  ]" 1 
       645 1  84 VAL H    1  84 VAL HB   2.175     .  2.830 2.816 2.743 2.968 0.138 5 0 "[    .  ]" 1 
       646 1  84 VAL H    1  84 VAL QG   2.145     .  2.790 2.715 2.626 2.841 0.051 5 0 "[    .  ]" 1 
       647 1  84 VAL HA   1  84 VAL HB   2.798     .  3.917 2.770 2.157 3.018     . 0 0 "[    .  ]" 1 
       648 1  84 VAL HA   1  84 VAL QG   2.257     .  3.160 2.169 2.034 2.400     . 0 0 "[    .  ]" 1 
       649 1  84 VAL HA   1  85 ASN H    2.625     .  3.410 2.217 2.145 2.406     . 0 0 "[    .  ]" 1 
       650 1  84 VAL QG   1  85 ASN H    2.575     .  3.350 2.751 2.263 3.418 0.068 5 0 "[    .  ]" 1 
       651 1  85 ASN H    1  85 ASN HA   2.800     .  3.640 2.846 2.820 2.921     . 0 0 "[    .  ]" 1 
       652 1  85 ASN H    1  85 ASN QB   2.340     .  3.040 2.582 2.152 3.113 0.073 5 0 "[    .  ]" 1 
       653 1  85 ASN HA   1  85 ASN QB   3.105     .  4.347 2.274 2.174 2.494     . 0 0 "[    .  ]" 1 
       654 1  85 ASN HA   1  86 LEU H    2.475     .  3.220 2.221 2.115 2.527     . 0 0 "[    .  ]" 1 
       655 1  85 ASN HA   1  87 ARG H    3.470 2.430  4.510 4.786 4.607 4.869 0.359 3 0 "[    .  ]" 1 
       656 1  85 ASN QB   1  86 LEU H    3.575 2.500  4.650 3.457 3.129 3.868     . 0 0 "[    .  ]" 1 
       657 1  85 ASN QB   1  87 ARG H    3.430 2.400  4.460 3.916 3.636 4.148     . 0 0 "[    .  ]" 1 
       658 1  86 LEU H    1  86 LEU HA   2.945 2.060  3.830 2.912 2.872 2.943     . 0 0 "[    .  ]" 1 
       659 1  86 LEU H    1  86 LEU HB2  2.800     .  3.640 2.451 2.334 2.563     . 0 0 "[    .  ]" 1 
       660 1  86 LEU H    1  86 LEU HB3  2.700     .  3.510 3.604 3.560 3.662 0.152 4 0 "[    .  ]" 1 
       661 1  86 LEU H    1  86 LEU MD1  3.215 2.250  4.180 2.974 2.301 4.493 0.313 1 0 "[    .  ]" 1 
       662 1  86 LEU H    1  86 LEU MD2  3.245 2.270  4.220 4.180 3.642 4.340 0.120 2 0 "[    .  ]" 1 
       663 1  86 LEU H    1  87 ARG H    2.845     .  3.700 3.715 3.626 3.762 0.062 3 0 "[    .  ]" 1 
       664 1  86 LEU H    1  87 ARG HB2  3.825 2.680  4.970 5.181 5.097 5.225 0.255 2 0 "[    .  ]" 1 
       665 1  86 LEU HB2  1  87 ARG H    3.325 2.330  4.320 4.378 4.291 4.463 0.143 1 0 "[    .  ]" 1 
       666 1  86 LEU HB3  1  87 ARG H    2.585     .  3.876 3.884 3.819 3.922 0.046 2 0 "[    .  ]" 1 
       667 1  86 LEU HB3  1  89 THR H    3.510 2.460  6.891 7.108 6.470 7.313 0.422 4 0 "[    .  ]" 1 
       668 1  86 LEU MD1  1  87 ARG H    3.540 2.480  4.954 4.946 4.715 5.175 0.221 5 0 "[    .  ]" 1 
       669 1  86 LEU MD2  1  87 ARG H    3.320 2.320  4.984 4.591 3.224 5.135 0.151 6 0 "[    .  ]" 1 
       670 1  86 LEU MD2  1  94 ALA H    3.045 2.130  3.960 4.125 3.808 4.339 0.379 5 0 "[    .  ]" 1 
       671 1  87 ARG H    1  87 ARG HB2  2.740     .  3.560 2.478 1.962 3.541     . 0 0 "[    .  ]" 1 
       672 1  87 ARG H    1  87 ARG HB3  2.970 2.080  3.860 3.029 2.171 3.435     . 0 0 "[    .  ]" 1 
       673 1  87 ARG H    1  87 ARG QD   3.400 2.380  4.420 4.358 4.227 4.468 0.048 5 0 "[    .  ]" 1 
       674 1  87 ARG H    1  87 ARG QG   2.490     .  3.240 3.385 3.332 3.517 0.277 6 0 "[    .  ]" 1 
       675 1  87 ARG H    1  88 ASP H    4.060 2.840  5.280 3.986 3.763 4.583     . 0 0 "[    .  ]" 1 
       676 1  87 ARG HA   1  89 THR H    2.890 2.020  4.760 4.967 4.843 5.186 0.426 1 0 "[    .  ]" 1 
       677 1  88 ASP HA   1  89 THR H    1.770     .  2.300 2.137 2.042 2.231     . 0 0 "[    .  ]" 1 
       678 1  88 ASP HB2  1  89 THR H    3.980 2.790  5.170 4.296 3.808 4.477     . 0 0 "[    .  ]" 1 
       679 1  88 ASP HB3  1  89 THR H    3.510 2.460  4.560 3.983 3.868 4.305     . 0 0 "[    .  ]" 1 
       680 1  89 THR H    1  89 THR HA   2.615     .  3.400 2.513 2.302 2.842     . 0 0 "[    .  ]" 1 
       681 1  89 THR H    1  89 THR HB   2.645     .  3.440 3.299 3.005 3.632 0.192 5 0 "[    .  ]" 1 
       682 1  89 THR H    1  89 THR MG   2.760     .  3.590 2.443 1.922 3.770 0.180 1 0 "[    .  ]" 1 
       683 1  89 THR H    1  90 LYS H    4.000 2.800  4.390 3.684 2.644 4.461 0.156 2 0 "[    .  ]" 1 
       684 1  89 THR HA   1  89 THR MG   2.610     .  3.287 2.984 2.732 3.160     . 0 0 "[    .  ]" 1 
       685 1  89 THR HA   1  90 LYS H    2.495     .  3.240 3.360 3.118 3.492 0.252 2 0 "[    .  ]" 1 
       686 1  89 THR HB   1  89 THR MG   2.295     .  3.213 2.078 2.061 2.089     . 0 0 "[    .  ]" 1 
       687 1  89 THR HB   1  90 LYS H    3.160 2.210  4.110 3.077 2.384 3.985     . 0 0 "[    .  ]" 1 
       688 1  89 THR MG   1  90 LYS H    2.845     .  3.700 2.380 1.767 3.320 0.223 1 0 "[    .  ]" 1 
       689 1  90 LYS H    1  90 LYS HB2  2.860     .  3.720 3.041 2.769 3.360     . 0 0 "[    .  ]" 1 
       690 1  90 LYS H    1  90 LYS HB3  2.845     .  3.700 3.574 3.386 3.830 0.130 1 0 "[    .  ]" 1 
       691 1  90 LYS H    1  93 GLU H    3.330 2.330  4.330 4.095 3.340 4.479 0.149 2 0 "[    .  ]" 1 
       692 1  90 LYS H    1  93 GLU HB3  3.400 2.380  4.420 4.481 4.462 4.499 0.079 6 0 "[    .  ]" 1 
       693 1  90 LYS HA   1  91 HIS H    1.690     .  1.860 2.153 1.968 2.317 0.457 1 0 "[    .  ]" 1 
       694 1  90 LYS HB2  1  91 HIS H    2.990 2.690  3.290 3.213 2.972 3.372 0.082 2 0 "[    .  ]" 1 
       695 1  90 LYS HB3  1  91 HIS H    2.930 2.640  3.220 2.878 2.462 3.424 0.204 2 0 "[    .  ]" 1 
       696 1  91 HIS H    1  91 HIS HA   2.780 2.500  3.060 2.748 2.668 2.838     . 0 0 "[    .  ]" 1 
       697 1  91 HIS H    1  91 HIS HB2  2.735 2.460  3.010 2.479 2.364 2.770 0.096 2 0 "[    .  ]" 1 
       698 1  91 HIS H    1  91 HIS HB3  2.645 2.380  2.910 2.515 2.331 2.796 0.049 1 0 "[    .  ]" 1 
       699 1  91 HIS H    1  92 LYS H    3.285 2.300  4.270 2.843 2.456 3.297     . 0 0 "[    .  ]" 1 
       700 1  91 HIS HA   1  91 HIS HD2  2.700 2.430  3.970 3.335 2.829 3.638     . 0 0 "[    .  ]" 1 
       701 1  91 HIS HA   1  92 LYS H    2.790     .  3.630 3.538 3.476 3.642 0.012 5 0 "[    .  ]" 1 
       702 1  91 HIS HB2  1  91 HIS HD2  2.665 2.135  3.495 3.752 3.606 3.849 0.354 4 0 "[    .  ]" 1 
       703 1  91 HIS HB2  1  92 LYS H    3.045 2.130  3.960 3.819 3.601 4.086 0.126 1 0 "[    .  ]" 1 
       704 1  91 HIS HB3  1  91 HIS HD2  2.655     .  3.450 3.176 2.751 3.632 0.182 5 0 "[    .  ]" 1 
       705 1  91 HIS HB3  1  92 LYS H    2.940 2.060  3.820 2.551 2.439 2.834     . 0 0 "[    .  ]" 1 
       706 1  91 HIS HB3  1  94 ALA H    3.895 2.730  5.060 5.278 5.183 5.417 0.357 5 0 "[    .  ]" 1 
       707 1  91 HIS HD2  1  92 LYS QG   2.725 2.450  4.000 4.146 4.042 4.248 0.248 3 0 "[    .  ]" 1 
       708 1  91 HIS HD2  1  94 ALA MB   3.255 2.930  3.580 3.178 2.851 3.613 0.079 6 0 "[    .  ]" 1 
       709 1  91 HIS HD2  1  95 VAL MG1  3.010 2.710  4.310 4.484 4.363 4.571 0.261 5 0 "[    .  ]" 1 
       710 1  91 HIS HD2  1  95 VAL MG2  2.810 2.530  3.090 2.539 2.282 3.355 0.265 4 0 "[    .  ]" 1 
       711 1  92 LYS H    1  92 LYS HA   2.790 2.030  3.630 2.783 2.773 2.792     . 0 0 "[    .  ]" 1 
       712 1  92 LYS H    1  92 LYS HB2  2.670     .  3.470 2.198 2.099 2.350     . 0 0 "[    .  ]" 1 
       713 1  92 LYS H    1  92 LYS HB3  2.755     .  3.580 3.341 2.938 3.536     . 0 0 "[    .  ]" 1 
       714 1  92 LYS H    1  92 LYS QG   3.515 2.460  4.570 3.070 2.441 3.698 0.019 4 0 "[    .  ]" 1 
       715 1  92 LYS H    1  93 GLU H    3.025 2.120  3.360 2.679 2.630 2.739     . 0 0 "[    .  ]" 1 
       716 1  92 LYS H    1  93 GLU HB2  3.445 2.410  4.480 4.508 4.452 4.562 0.082 1 0 "[    .  ]" 1 
       717 1  92 LYS H    1  94 ALA H    3.470 2.430  4.510 4.134 4.081 4.246     . 0 0 "[    .  ]" 1 
       718 1  92 LYS HA   1  93 GLU H    3.060 2.140  3.980 3.428 3.368 3.475     . 0 0 "[    .  ]" 1 
       719 1  92 LYS HA   1  96 THR H    3.625 3.360  3.890 3.839 3.473 4.051 0.161 3 0 "[    .  ]" 1 
       720 1  92 LYS HB3  1  93 GLU H    2.815     .  3.660 3.595 3.055 3.954 0.294 2 0 "[    .  ]" 1 
       721 1  92 LYS QD   1  96 THR H    3.660 2.560  4.760 4.442 4.110 4.804 0.044 7 0 "[    .  ]" 1 
       722 1  93 GLU H    1  93 GLU HA   2.930 2.050  3.810 2.831 2.823 2.838     . 0 0 "[    .  ]" 1 
       723 1  93 GLU H    1  93 GLU HB2  2.300     .  2.990 2.067 2.039 2.148     . 0 0 "[    .  ]" 1 
       724 1  93 GLU H    1  93 GLU HB3  2.730     .  3.550 3.221 3.017 3.465     . 0 0 "[    .  ]" 1 
       725 1  93 GLU H    1  94 ALA H    2.415     .  2.860 2.498 2.435 2.562     . 0 0 "[    .  ]" 1 
       726 1  93 GLU H    1  94 ALA MB   3.275 2.290  4.260 4.193 4.086 4.239     . 0 0 "[    .  ]" 1 
       727 1  93 GLU H    1  95 VAL H    3.840 2.690  4.990 4.055 3.813 4.300     . 0 0 "[    .  ]" 1 
       728 1  93 GLU HA   1  93 GLU HB2  2.452     .  3.433 2.838 2.753 2.981     . 0 0 "[    .  ]" 1 
       729 1  93 GLU HA   1  93 GLU HB3  2.550     .  3.570 2.841 2.662 2.917     . 0 0 "[    .  ]" 1 
       730 1  93 GLU HA   1  94 ALA H    3.370 2.360  4.380 3.465 3.449 3.506     . 0 0 "[    .  ]" 1 
       731 1  93 GLU HA   1  96 THR H    2.870 2.010  3.730 3.582 3.221 3.774 0.044 6 0 "[    .  ]" 1 
       732 1  93 GLU HA   1  96 THR HB   2.993     .  4.190 3.697 3.142 4.094     . 0 0 "[    .  ]" 1 
       733 1  93 GLU HA   1  97 ILE H    3.555 2.490  4.620 4.266 3.806 4.586     . 0 0 "[    .  ]" 1 
       734 1  93 GLU HB2  1  94 ALA H    2.615     .  3.400 3.416 3.078 3.536 0.136 6 0 "[    .  ]" 1 
       735 1  93 GLU HB3  1  94 ALA H    2.900 2.030  3.770 3.357 3.152 3.696     . 0 0 "[    .  ]" 1 
       736 1  94 ALA H    1  94 ALA HA   2.710     .  3.520 2.899 2.867 2.934     . 0 0 "[    .  ]" 1 
       737 1  94 ALA H    1  94 ALA MB   2.200     .  2.860 2.220 2.094 2.296     . 0 0 "[    .  ]" 1 
       738 1  94 ALA HA   1  95 VAL H    2.640     .  3.430 3.491 3.448 3.525 0.095 3 0 "[    .  ]" 1 
       739 1  94 ALA HA   1  97 ILE H    3.140 2.200  4.080 3.298 3.156 3.385     . 0 0 "[    .  ]" 1 
       740 1  94 ALA HA   1  98 LEU H    2.900 2.610  3.790 3.917 3.895 3.945 0.155 5 0 "[    .  ]" 1 
       741 1  94 ALA MB   1  95 VAL H    2.595     .  3.370 2.489 2.389 2.717     . 0 0 "[    .  ]" 1 
       742 1  94 ALA MB   1  96 THR H    3.395 2.380  4.410 4.497 4.453 4.535 0.125 6 0 "[    .  ]" 1 
       743 1  95 VAL H    1  95 VAL HA   2.755     .  3.580 2.778 2.748 2.797     . 0 0 "[    .  ]" 1 
       744 1  95 VAL H    1  95 VAL HB   2.430     .  3.070 2.796 2.044 3.227 0.157 3 0 "[    .  ]" 1 
       745 1  95 VAL H    1  95 VAL MG1  3.020 2.110  3.930 3.533 3.026 3.687     . 0 0 "[    .  ]" 1 
       746 1  95 VAL H    1  95 VAL MG2  2.455     .  3.190 2.044 1.613 3.340 0.150 4 0 "[    .  ]" 1 
       747 1  95 VAL H    1  96 THR H    2.830     .  3.250 2.694 2.615 2.763     . 0 0 "[    .  ]" 1 
       748 1  95 VAL H    1  96 THR MG   3.260 2.280  4.240 3.950 3.787 4.267 0.027 3 0 "[    .  ]" 1 
       749 1  95 VAL HA   1  95 VAL MG2  2.723     .  3.812 2.535 2.005 2.922     . 0 0 "[    .  ]" 1 
       750 1  95 VAL HA   1  96 THR H    3.190 2.230  4.150 3.512 3.493 3.525     . 0 0 "[    .  ]" 1 
       751 1  95 VAL HA   1  98 LEU H    3.230 2.260  4.200 3.227 3.131 3.388     . 0 0 "[    .  ]" 1 
       752 1  95 VAL HA   1  99 SER H    3.745 2.620  4.870 3.548 3.471 3.641     . 0 0 "[    .  ]" 1 
       753 1  95 VAL HA   2   8 LEU MD1  2.670     .  4.337 4.140 3.614 4.363 0.026 1 0 "[    .  ]" 1 
       754 1  95 VAL HB   1  96 THR H    2.480     .  3.220 2.671 2.510 3.258 0.038 4 0 "[    .  ]" 1 
       755 1  95 VAL MG1  1  96 THR H    2.960 2.070  3.850 3.490 2.051 3.962 0.112 3 0 "[    .  ]" 1 
       756 1  95 VAL MG1  2   6 THR MG   2.260     .  3.166 2.151 1.626 3.401 0.235 4 0 "[    .  ]" 1 
       757 1  95 VAL MG2  1  96 THR H    2.900 2.030  3.770 3.343 2.653 3.971 0.201 4 0 "[    .  ]" 1 
       758 1  95 VAL MG2  2   6 THR MG   2.095     .  2.929 1.781 1.567 2.340     . 0 0 "[    .  ]" 1 
       759 1  96 THR H    1  96 THR HA   2.840     .  3.690 2.835 2.828 2.850     . 0 0 "[    .  ]" 1 
       760 1  96 THR H    1  96 THR HB   2.455     .  3.190 2.539 2.321 2.644     . 0 0 "[    .  ]" 1 
       761 1  96 THR H    1  96 THR MG   2.915 2.040  3.790 2.215 2.032 2.611 0.008 2 0 "[    .  ]" 1 
       762 1  96 THR H    1  97 ILE H        . 2.170  2.810 2.466 2.440 2.494     . 0 0 "[    .  ]" 1 
       763 1  96 THR H    1  97 ILE HB   3.070 2.150  3.990 4.175 4.139 4.209 0.219 7 0 "[    .  ]" 1 
       764 1  96 THR H    1  98 LEU H    3.540 2.510  4.600 4.140 4.094 4.211     . 0 0 "[    .  ]" 1 
       765 1  96 THR HA   1  96 THR HB   2.925     .  4.095 2.496 2.444 2.620     . 0 0 "[    .  ]" 1 
       766 1  96 THR HA   1  96 THR MG   2.490     .  3.308 3.231 3.196 3.241     . 0 0 "[    .  ]" 1 
       767 1  96 THR HA   1 100 GLN H    3.745 2.620  4.370 4.101 3.759 4.449 0.079 6 0 "[    .  ]" 1 
       768 1  96 THR HB   1  96 THR MG   2.175     .  3.045 2.111 2.103 2.113     . 0 0 "[    .  ]" 1 
       769 1  96 THR HB   1  97 ILE H    2.970 2.080  3.860 3.822 3.659 3.897 0.037 6 0 "[    .  ]" 1 
       770 1  96 THR MG   1  97 ILE H    3.125 2.190  4.060 2.166 2.134 2.236 0.056 2 0 "[    .  ]" 1 
       771 1  97 ILE H    1  97 ILE HB   2.270     .  2.950 2.034 1.980 2.083     . 0 0 "[    .  ]" 1 
       772 1  97 ILE H    1  97 ILE HG13 3.330 2.330  4.330 3.482 2.947 4.296     . 0 0 "[    .  ]" 1 
       773 1  97 ILE H    1  97 ILE MG   2.740     .  3.560 3.440 3.216 3.559     . 0 0 "[    .  ]" 1 
       774 1  97 ILE H    1  98 LEU H    2.895 2.030  3.480 2.680 2.649 2.721     . 0 0 "[    .  ]" 1 
       775 1  97 ILE HA   1  97 ILE HB   2.497     .  3.496 2.926 2.853 2.967     . 0 0 "[    .  ]" 1 
       776 1  97 ILE HA   1  97 ILE HG13 2.670     .  3.738 2.714 2.280 3.588     . 0 0 "[    .  ]" 1 
       777 1  97 ILE HA   1  97 ILE MG   2.460     .  3.444 2.786 2.683 2.953     . 0 0 "[    .  ]" 1 
       778 1  97 ILE HA   1  98 LEU H    3.270 2.290  4.250 3.593 3.584 3.606     . 0 0 "[    .  ]" 1 
       779 1  97 ILE HA   1  99 SER H    3.605 2.520  4.690 4.514 4.391 4.701 0.011 3 0 "[    .  ]" 1 
       780 1  97 ILE HA   1 100 GLN H    3.660 2.560  4.260 4.132 3.908 4.286 0.026 1 0 "[    .  ]" 1 
       781 1  97 ILE HB   1  97 ILE HG12 2.430     .  3.402 2.785 2.469 3.023     . 0 0 "[    .  ]" 1 
       782 1  97 ILE HB   1  97 ILE HG13 2.670     .  3.738 2.590 2.426 3.033     . 0 0 "[    .  ]" 1 
       783 1  97 ILE HB   1  98 LEU H    3.098     .  4.337 2.845 2.729 3.075     . 0 0 "[    .  ]" 1 
       784 1  97 ILE MD   1  97 ILE HG12 3.645 2.187  5.103 2.115 2.098 2.121 0.089 3 0 "[    .  ]" 1 
       785 1  97 ILE MD   1  97 ILE HG13 2.325     .  3.255 2.121 2.107 2.127     . 0 0 "[    .  ]" 1 
       786 1  98 LEU H    1  98 LEU HA   2.560 2.300  2.820 2.835 2.829 2.845 0.025 3 0 "[    .  ]" 1 
       787 1  98 LEU H    1  98 LEU HB2  2.470     .  3.210 3.512 3.503 3.521 0.311 1 0 "[    .  ]" 1 
       788 1  98 LEU H    1  98 LEU HB3  2.755     .  3.580 2.864 2.823 2.942     . 0 0 "[    .  ]" 1 
       789 1  98 LEU H    1  98 LEU QD   2.345     .  3.050 2.820 2.775 2.862     . 0 0 "[    .  ]" 1 
       790 1  98 LEU H    1  98 LEU HG   2.360     .  3.070 1.749 1.680 1.825     . 0 0 "[    .  ]" 1 
       791 1  98 LEU H    1  99 SER H    2.775     .  3.240 2.494 2.470 2.508     . 0 0 "[    .  ]" 1 
       792 1  98 LEU H    1  99 SER QB   3.775 2.640  4.910 4.358 4.203 4.628     . 0 0 "[    .  ]" 1 
       793 1  98 LEU H    1 100 GLN H    3.785 2.650  4.660 4.456 3.963 4.648     . 0 0 "[    .  ]" 1 
       794 1  98 LEU H    2   8 LEU MD2  3.585 2.510  6.118 5.026 4.832 5.104     . 0 0 "[    .  ]" 1 
       795 1  98 LEU HA   1  98 LEU QD   2.602     .  3.643 3.446 3.413 3.465     . 0 0 "[    .  ]" 1 
       796 1  98 LEU HA   1  98 LEU HG   2.925     .  4.095 3.624 3.594 3.657     . 0 0 "[    .  ]" 1 
       797 1  98 LEU HA   1  99 SER H    2.915 2.040  3.790 3.497 3.472 3.534     . 0 0 "[    .  ]" 1 
       798 1  98 LEU HA   1 101 GLN H    3.555 2.490  4.220 3.501 3.207 4.227 0.007 3 0 "[    .  ]" 1 
       799 1  98 LEU HB2  1  98 LEU QD   2.820     .  3.948 2.012 1.949 2.088     . 0 0 "[    .  ]" 1 
       800 1  98 LEU HB2  1  99 SER H    2.765     .  3.590 3.618 3.462 3.668 0.078 6 0 "[    .  ]" 1 
       801 1  98 LEU HB3  1  98 LEU QD   2.827     .  3.958 2.139 2.085 2.173     . 0 0 "[    .  ]" 1 
       802 1  98 LEU HB3  2   8 LEU QD   3.605 2.520  5.050 3.514 3.253 3.691     . 0 0 "[    .  ]" 1 
       803 1  98 LEU QD   1  99 SER H    3.240 2.270  4.210 2.248 2.203 2.269 0.067 5 0 "[    .  ]" 1 
       804 1  98 LEU QD   1 101 GLN H    3.765 2.640  4.890 4.977 4.937 5.026 0.136 1 0 "[    .  ]" 1 
       805 1  98 LEU QD   2   8 LEU HA   3.000     .  4.000 3.947 3.545 4.201 0.201 6 0 "[    .  ]" 1 
       806 1  98 LEU MD1  2   6 THR MG   1.970     .  2.757 3.030 2.920 3.109 0.352 4 0 "[    .  ]" 1 
       807 1  98 LEU MD1  2   8 LEU QB   2.345     .  3.284 3.439 3.381 3.565 0.281 1 0 "[    .  ]" 1 
       808 1  98 LEU MD2  2   6 THR MG   1.915     .  2.603 2.778 2.374 2.943 0.340 5 0 "[    .  ]" 1 
       809 1  98 LEU HG   1  99 SER H    3.900 2.730  5.070 2.633 2.600 2.653 0.130 1 0 "[    .  ]" 1 
       810 1  99 SER H    1  99 SER HA   2.545     .  3.310 2.770 2.747 2.786     . 0 0 "[    .  ]" 1 
       811 1  99 SER H    1  99 SER QB   2.505     .  3.260 2.311 2.229 2.451     . 0 0 "[    .  ]" 1 
       812 1  99 SER H    1  99 SER HB3  3.160 2.210  4.110 2.627 2.388 3.581     . 0 0 "[    .  ]" 1 
       813 1  99 SER H    1 100 GLN H    2.805     .  3.050 2.859 2.707 2.946     . 0 0 "[    .  ]" 1 
       814 1  99 SER H    1 100 GLN HG2  3.555 2.490  4.620 4.582 4.326 4.644 0.024 4 0 "[    .  ]" 1 
       815 1  99 SER H    1 101 GLN H    3.740 2.620  4.860 4.018 3.784 4.553     . 0 0 "[    .  ]" 1 
       816 1  99 SER HA   1  99 SER QB   2.408     .  3.371 2.296 2.184 2.393     . 0 0 "[    .  ]" 1 
       817 1  99 SER QB   1 100 GLN H    3.260 2.280  4.240 2.682 2.293 3.313     . 0 0 "[    .  ]" 1 
       818 1  99 SER HB3  1 100 GLN H    3.910 2.740  5.080 2.981 2.315 3.863 0.425 1 0 "[    .  ]" 1 
       819 1 100 GLN H    1 100 GLN QB   2.575     .  3.350 2.644 2.469 2.917     . 0 0 "[    .  ]" 1 
       820 1 100 GLN H    1 100 GLN QG   3.085 2.160  4.010 2.222 2.133 2.508 0.027 4 0 "[    .  ]" 1 
       821 1 100 GLN H    1 101 GLN H    2.755     .  3.290 2.545 2.263 2.969     . 0 0 "[    .  ]" 1 
       822 1 100 GLN H    1 101 GLN QG   3.710 2.600  4.820 4.114 3.127 4.821 0.001 4 0 "[    .  ]" 1 
       823 1 100 GLN HA   1 101 GLN H    2.900 2.030  3.770 3.309 2.943 3.545     . 0 0 "[    .  ]" 1 
       824 1 100 GLN QB   1 101 GLN H    3.255 2.280  4.230 3.374 2.594 4.060     . 0 0 "[    .  ]" 1 
       825 1 101 GLN H    1 101 GLN HA   3.270 2.290  4.250 2.773 2.758 2.788     . 0 0 "[    .  ]" 1 
       826 1 101 GLN H    1 101 GLN HB2  2.910 2.040  3.780 3.236 2.196 3.906 0.126 3 0 "[    .  ]" 1 
       827 1 101 GLN H    1 101 GLN HB3  2.870 2.010  3.730 3.052 2.202 3.790 0.060 3 0 "[    .  ]" 1 
       828 1 101 GLN H    1 101 GLN QG   2.825     .  3.670 2.509 1.975 3.045 0.005 7 0 "[    .  ]" 1 
       829 1 101 GLN HA   1 102 ARG H    3.340 2.340  4.340 2.991 2.297 3.599 0.043 3 0 "[    .  ]" 1 
       830 1 101 GLN HB3  1 102 ARG H    4.175 2.920  5.430 3.378 2.776 4.085 0.144 6 0 "[    .  ]" 1 
       831 1 102 ARG H    1 102 ARG HA   3.870 2.710  5.030 2.908 2.886 2.939     . 0 0 "[    .  ]" 1 
       832 1 102 ARG H    1 102 ARG QB   3.740 2.620  4.860 2.727 2.610 2.872 0.010 4 0 "[    .  ]" 1 
       833 1 102 ARG HA   1 102 ARG HB2  2.827     .  3.958 2.705 2.384 2.932     . 0 0 "[    .  ]" 1 
       834 1 102 ARG HA   1 102 ARG HB3  2.670     .  3.738 2.860 2.537 2.986     . 0 0 "[    .  ]" 1 
       835 1 102 ARG HA   1 103 GLY H    3.660 2.560  4.760 2.540 2.456 2.599 0.104 3 0 "[    .  ]" 1 
       836 1 102 ARG HB2  1 103 GLY H    3.630 2.540  4.720 3.715 2.670 3.960     . 0 0 "[    .  ]" 1 
       837 1 102 ARG HB3  1 103 GLY H    3.885 2.720  5.050 2.953 2.518 4.014 0.202 2 0 "[    .  ]" 1 
       838 1 103 GLY H    1 103 GLY HA2  3.300 2.310  4.290 2.653 2.311 2.867     . 0 0 "[    .  ]" 1 
       839 1 103 GLY H    1 103 GLY HA3  3.400 2.380  4.420 2.580 2.326 2.939 0.054 1 0 "[    .  ]" 1 
       840 1 103 GLY HA2  1 104 GLU H    2.270     .  2.950 3.182 2.922 3.359 0.409 6 0 "[    .  ]" 1 
       841 1 103 GLY HA3  1 104 GLU H    2.555     .  3.320 2.649 2.074 3.218     . 0 0 "[    .  ]" 1 
       842 1 104 GLU H    1 104 GLU HA   2.345     .  3.050 2.910 2.866 2.932     . 0 0 "[    .  ]" 1 
       843 1 104 GLU H    1 104 GLU QB   2.465     .  3.200 2.552 2.301 2.808     . 0 0 "[    .  ]" 1 
       844 1 104 GLU H    1 104 GLU QG   3.085 2.160  4.010 2.747 2.144 4.016 0.016 3 0 "[    .  ]" 1 
       845 1 104 GLU H    1 105 ILE H    3.730     .  4.850 4.419 4.350 4.524     . 0 0 "[    .  ]" 1 
       846 1 104 GLU HA   1 105 ILE H    2.175     .  2.830 2.181 2.135 2.208     . 0 0 "[    .  ]" 1 
       847 1 104 GLU QB   1 105 ILE H    3.045 2.130  3.960 3.461 3.120 3.876     . 0 0 "[    .  ]" 1 
       848 1 105 ILE H    1 105 ILE HB   2.705     .  3.520 2.506 2.325 2.646     . 0 0 "[    .  ]" 1 
       849 1 105 ILE H    1 105 ILE MD   2.970 2.080  3.860 3.503 3.113 3.971 0.111 7 0 "[    .  ]" 1 
       850 1 105 ILE H    1 105 ILE QG   2.920 2.040  3.800 3.014 2.347 3.883 0.083 7 0 "[    .  ]" 1 
       851 1 105 ILE H    1 105 ILE MG   3.130 2.190  4.070 3.255 2.293 3.809     . 0 0 "[    .  ]" 1 
       852 1 105 ILE H    1 106 GLU H    3.540 2.480  3.940 4.107 4.059 4.135 0.195 5 0 "[    .  ]" 1 
       853 1 105 ILE H    1 106 GLU HB3  3.575 2.500  5.650 5.696 5.659 5.749 0.099 6 0 "[    .  ]" 1 
       854 1 105 ILE H    1 107 PHE QD   3.630 2.540  4.720 4.959 4.847 5.111 0.391 7 0 "[    .  ]" 1 
       855 1 105 ILE HA   1 105 ILE MG   2.385     .  3.339 2.631 2.260 3.133     . 0 0 "[    .  ]" 1 
       856 1 105 ILE HA   1 106 GLU H    2.115     .  2.750 1.986 1.896 2.062     . 0 0 "[    .  ]" 1 
       857 1 105 ILE HB   1 105 ILE MD   3.247     .  4.274 2.688 1.963 3.214     . 0 0 "[    .  ]" 1 
       858 1 105 ILE HB   1 105 ILE MG   3.322     .  3.392 2.113 2.107 2.120     . 0 0 "[    .  ]" 1 
       859 1 105 ILE HB   1 106 GLU H    3.055 2.140  3.970 4.179 4.112 4.272 0.302 7 0 "[    .  ]" 1 
       860 1 105 ILE MD   1 106 GLU H    3.600 2.520  4.680 3.968 3.691 4.328     . 0 0 "[    .  ]" 1 
       861 1 105 ILE QG   1 105 ILE MG   3.570 2.142  4.998 2.175 2.083 2.273 0.059 6 0 "[    .  ]" 1 
       862 1 105 ILE QG   1 107 PHE QE   2.798     .  3.917 3.155 1.884 3.883     . 0 0 "[    .  ]" 1 
       863 1 105 ILE MG   1 107 PHE QD   2.265 2.040  2.490 2.320 1.989 2.539 0.051 7 0 "[    .  ]" 1 
       864 1 105 ILE MG   1 107 PHE QE   2.235 2.010  2.460 1.930 1.808 2.051 0.202 3 0 "[    .  ]" 1 
       865 1 106 GLU H    1 106 GLU HA   2.990 2.090  3.890 2.924 2.919 2.929     . 0 0 "[    .  ]" 1 
       866 1 106 GLU H    1 106 GLU HB2  2.540     .  3.300 3.411 3.400 3.420 0.120 5 0 "[    .  ]" 1 
       867 1 106 GLU H    1 106 GLU HB3  2.555     .  3.320 2.223 2.189 2.265     . 0 0 "[    .  ]" 1 
       868 1 106 GLU HA   1 106 GLU HB2  2.947     .  4.126 2.230 2.221 2.239     . 0 0 "[    .  ]" 1 
       869 1 106 GLU HA   1 107 PHE H        .     .  2.150 2.052 2.027 2.122     . 0 0 "[    .  ]" 1 
       870 1 106 GLU HB2  1 107 PHE H    2.955 2.070  3.840 3.698 3.483 3.797     . 0 0 "[    .  ]" 1 
       871 1 106 GLU HB3  1 107 PHE H    3.170 2.220  4.120 4.358 4.234 4.407 0.287 5 0 "[    .  ]" 1 
       872 1 107 PHE H    1 107 PHE HB2  2.700     .  3.510 2.321 2.207 2.424     . 0 0 "[    .  ]" 1 
       873 1 107 PHE H    1 107 PHE HB3  2.800     .  3.640 3.569 3.492 3.621     . 0 0 "[    .  ]" 1 
       874 1 107 PHE H    1 107 PHE QD   3.235 2.700  3.500 2.814 2.643 3.182 0.057 4 0 "[    .  ]" 1 
       875 1 107 PHE H    1 108 GLU H    3.385 2.370  4.330 4.314 4.211 4.353 0.023 5 0 "[    .  ]" 1 
       876 1 107 PHE HA   1 107 PHE QD   2.920 2.630  3.210 3.113 3.065 3.153     . 0 0 "[    .  ]" 1 
       877 1 107 PHE HA   1 108 GLU H    2.210     .  2.870 2.074 2.039 2.098     . 0 0 "[    .  ]" 1 
       878 1 107 PHE HB2  1 108 GLU H    3.260 2.280  4.240 4.378 4.349 4.406 0.166 7 0 "[    .  ]" 1 
       879 1 107 PHE HB3  1 108 GLU H    3.010 2.110  3.910 3.503 3.455 3.535     . 0 0 "[    .  ]" 1 
       880 1 107 PHE QD   1 108 GLU H    3.990 2.790  5.190 4.261 4.139 4.407     . 0 0 "[    .  ]" 1 
       881 1 108 GLU H    1 108 GLU HA   2.910 2.040  3.780 2.935 2.926 2.942     . 0 0 "[    .  ]" 1 
       882 1 108 GLU H    1 109 VAL H    3.240 2.270  4.210 4.209 4.153 4.253 0.043 4 0 "[    .  ]" 1 
       883 1 108 GLU HA   1 108 GLU HB3  2.947 2.115  4.126 2.236 2.227 2.241     . 0 0 "[    .  ]" 1 
       884 1 108 GLU HA   1 109 VAL H    2.145     .  2.790 2.066 2.006 2.088     . 0 0 "[    .  ]" 1 
       885 1 108 GLU HB2  1 109 VAL H    3.125 2.190  4.060 3.685 3.596 3.902     . 0 0 "[    .  ]" 1 
       886 1 108 GLU HB3  1 109 VAL H    3.275 2.290  4.260 3.844 3.591 3.908     . 0 0 "[    .  ]" 1 
       887 1 109 VAL H    1 109 VAL HB   3.345 2.340  4.350 3.818 3.793 3.856     . 0 0 "[    .  ]" 1 
       888 1 109 VAL H    1 109 VAL MG1  2.370     .  3.080 2.571 2.510 2.626     . 0 0 "[    .  ]" 1 
       889 1 109 VAL H    1 109 VAL MG2  2.970 2.080  3.860 2.289 2.214 2.365     . 0 0 "[    .  ]" 1 
       890 1 109 VAL H    1 110 VAL H    2.875 2.010  4.740 4.473 4.442 4.499     . 0 0 "[    .  ]" 1 
       891 1 109 VAL HA   1 109 VAL HB   2.925     .  3.864 2.388 2.379 2.403     . 0 0 "[    .  ]" 1 
       892 1 109 VAL HA   1 109 VAL MG1  2.850     .  3.990 2.370 2.318 2.402     . 0 0 "[    .  ]" 1 
       893 1 109 VAL HA   1 109 VAL QG   2.700     .  3.780 2.310 2.266 2.337     . 0 0 "[    .  ]" 1 
       894 1 109 VAL HA   1 109 VAL MG2  2.483     .  3.476 3.197 3.194 3.201     . 0 0 "[    .  ]" 1 
       895 1 109 VAL HA   1 110 VAL H    2.270     .  2.950 2.180 2.121 2.224     . 0 0 "[    .  ]" 1 
       896 1 109 VAL HB   1 110 VAL H    2.415     .  3.140 2.567 2.456 2.752     . 0 0 "[    .  ]" 1 
       897 1 110 VAL H    1 110 VAL HA   2.885 2.020  3.750 2.968 2.961 2.975     . 0 0 "[    .  ]" 1 
       898 1 110 VAL H    1 110 VAL HB   3.115 2.180  4.050 3.001 2.522 3.834     . 0 0 "[    .  ]" 1 
       899 1 110 VAL H    1 110 VAL MG2  2.370     .  3.080 2.549 1.911 3.100 0.020 5 0 "[    .  ]" 1 
       900 1 110 VAL HA   1 110 VAL HB   2.872     .  4.021 2.870 2.426 3.024     . 0 0 "[    .  ]" 1 
       901 1 110 VAL HA   1 110 VAL MG1  2.400     .  3.360 2.351 2.219 2.574     . 0 0 "[    .  ]" 1 
       902 1 110 VAL HA   1 110 VAL MG2  2.527     .  3.538 2.608 2.276 3.202     . 0 0 "[    .  ]" 1 
       903 1 110 VAL HA   1 111 TYR H    2.555     .  3.320 2.232 2.144 2.293     . 0 0 "[    .  ]" 1 
       904 1 110 VAL HB   1 110 VAL MG1  2.385     .  3.339 2.109 2.086 2.128     . 0 0 "[    .  ]" 1 
       905 1 110 VAL HB   1 111 TYR H    3.475 2.430  4.520 3.633 2.632 4.228     . 0 0 "[    .  ]" 1 
       906 1 110 VAL QG   1 111 TYR H    2.490     .  3.240 2.553 1.943 3.252 0.012 1 0 "[    .  ]" 1 
       907 1 111 TYR H    1 111 TYR HA   2.370     .  3.080 2.894 2.885 2.907     . 0 0 "[    .  ]" 1 
       908 1 111 TYR H    1 111 TYR HB2  2.740 2.290  2.790 2.545 2.472 2.658     . 0 0 "[    .  ]" 1 
       909 1 111 TYR H    1 111 TYR HB3      . 2.180  2.670 2.635 2.518 2.678 0.008 7 0 "[    .  ]" 1 
       910 1 111 TYR H    1 111 TYR QD   3.315 2.320  4.310 4.213 4.177 4.231     . 0 0 "[    .  ]" 1 
       911 1 111 TYR H    1 112 VAL H    3.545 2.480  4.610 4.439 4.334 4.510     . 0 0 "[    .  ]" 1 
       912 1 111 TYR HA   1 112 VAL H    2.340     .  3.040 2.144 2.140 2.153     . 0 0 "[    .  ]" 1 
       913 1 111 TYR HB2  1 112 VAL H    3.475 2.430  4.520 4.399 4.345 4.508     . 0 0 "[    .  ]" 1 
       914 1 111 TYR HB3  1 112 VAL H    3.570 2.500  4.640 4.186 4.077 4.289     . 0 0 "[    .  ]" 1 
       915 1 112 VAL H    1 112 VAL HA   2.930 2.050  3.810 2.908 2.837 2.950     . 0 0 "[    .  ]" 1 
       916 1 112 VAL H    1 112 VAL HB   2.840     .  3.690 3.092 2.616 3.695 0.005 3 0 "[    .  ]" 1 
       917 1 112 VAL H    1 112 VAL MG2  2.610     .  3.390 2.091 1.939 2.583     . 0 0 "[    .  ]" 1 
       918 1 112 VAL HA   1 112 VAL HB   2.325     .  3.255 2.817 2.546 3.020     . 0 0 "[    .  ]" 1 
       919 1 112 VAL HA   1 112 VAL MG1  2.317     .  3.244 2.270 2.210 2.352     . 0 0 "[    .  ]" 1 
       920 1 112 VAL HA   1 112 VAL QG   2.332     .  3.265 2.151 2.044 2.242     . 0 0 "[    .  ]" 1 
       921 2   2 GLU HB3  2   3 VAL H    2.930 2.050  3.810 3.122 2.045 3.830 0.020 7 0 "[    .  ]" 1 
       922 2   3 VAL H    2   3 VAL HB   2.430     .  3.160 3.184 2.532 3.541 0.381 6 0 "[    .  ]" 1 
       923 2   3 VAL H    2   3 VAL MG2  2.515     .  3.270 2.560 1.750 4.050 0.780 4 2 "[ - +.  ]" 1 
       924 2   3 VAL HA   2   4 GLN H    3.385 2.370  4.400 2.855 2.242 3.573 0.128 7 0 "[    .  ]" 1 
       925 2   3 VAL HA   2   4 GLN HE21 3.655 2.560  4.750 3.717 2.645 4.664     . 0 0 "[    .  ]" 1 
       926 2   3 VAL HA   2   4 GLN HE22 3.530 2.470  4.590 4.602 3.613 4.910 0.320 5 0 "[    .  ]" 1 
       927 2   4 GLN HE21 2   4 GLN QG   2.700     .  3.510 2.365 2.086 2.621     . 0 0 "[    .  ]" 1 
       928 2   4 GLN HE22 2   4 GLN QG   2.700     .  3.510 3.345 3.232 3.433     . 0 0 "[    .  ]" 1 
       929 2   6 THR H    2   6 THR MG   3.385 2.370  4.400 3.681 3.377 3.974     . 0 0 "[    .  ]" 1 
       930 2   6 THR H    2   8 LEU MD1  3.660 2.560  5.260 5.021 4.790 5.263 0.003 4 0 "[    .  ]" 1 
       931 2   6 THR MG   2   7 ARG H    2.860     .  3.720 2.156 1.939 2.431 0.061 3 0 "[    .  ]" 1 
       932 2   7 ARG H    2   7 ARG HB2  2.985 2.090  3.880 2.889 2.552 3.453     . 0 0 "[    .  ]" 1 
       933 2   7 ARG H    2   7 ARG HB3  3.210 2.250  4.170 3.137 2.631 3.467     . 0 0 "[    .  ]" 1 
       934 2   7 ARG H    2   7 ARG QG   3.010 2.110  3.910 3.988 3.927 4.040 0.130 3 0 "[    .  ]" 1 
       935 2   7 ARG H    2   8 LEU MD1  4.720 3.300  6.140 3.364 3.257 3.765 0.043 7 0 "[    .  ]" 1 
       936 2   7 ARG HA   2   8 LEU H    2.515     .  4.470 2.216 2.149 2.436     . 0 0 "[    .  ]" 1 
       937 2   7 ARG QD   2   8 LEU MD1  3.395 2.380  4.410 4.210 3.768 4.483 0.073 1 0 "[    .  ]" 1 
       938 2   8 LEU H    2   8 LEU HA   2.925 2.050  3.800 2.942 2.924 2.953     . 0 0 "[    .  ]" 1 
       939 2   8 LEU H    2   8 LEU QB   2.470     .  3.210 2.582 2.530 2.702     . 0 0 "[    .  ]" 1 
       940 2   8 LEU H    2   8 LEU MD1  3.145 2.200  4.090 2.192 1.976 2.778 0.224 6 0 "[    .  ]" 1 
    stop_

save_



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