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
569903 2rsv 11506 cing 4-filtered-FRED Wattos check violation distance


data_2rsv


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              1639
    _Distance_constraint_stats_list.Viol_count                    2939
    _Distance_constraint_stats_list.Viol_total                    807.114
    _Distance_constraint_stats_list.Viol_max                      0.141
    _Distance_constraint_stats_list.Viol_rms                      0.0073
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0015
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0153
    _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 ALA 0.000 0.000  . 0 "[    .    1    .   ]" 
       1  28 GLU 0.000 0.000  . 0 "[    .    1    .   ]" 
       1  29 GLN 0.000 0.000  . 0 "[    .    1    .   ]" 
       1  30 PHE 0.213 0.020  6 0 "[    .    1    .   ]" 
       1  31 ALA 0.023 0.004 11 0 "[    .    1    .   ]" 
       1  32 VAL 0.041 0.009  6 0 "[    .    1    .   ]" 
       1  33 GLY 0.003 0.003  5 0 "[    .    1    .   ]" 
       1  34 GLU 0.019 0.010  8 0 "[    .    1    .   ]" 
       1  35 ILE 0.018 0.007 18 0 "[    .    1    .   ]" 
       1  36 ILE 0.276 0.022 12 0 "[    .    1    .   ]" 
       1  37 THR 0.396 0.030 15 0 "[    .    1    .   ]" 
       1  38 ASP 0.882 0.069 12 0 "[    .    1    .   ]" 
       1  39 MET 1.318 0.087 15 0 "[    .    1    .   ]" 
       1  40 ALA 0.114 0.021 12 0 "[    .    1    .   ]" 
       1  41 LYS 1.755 0.087 15 0 "[    .    1    .   ]" 
       1  42 LYS 0.043 0.021 12 0 "[    .    1    .   ]" 
       1  43 GLU 0.897 0.072  4 0 "[    .    1    .   ]" 
       1  44 TRP 1.442 0.072  4 0 "[    .    1    .   ]" 
       1  45 LYS 0.011 0.004 10 0 "[    .    1    .   ]" 
       1  46 VAL 0.042 0.010  8 0 "[    .    1    .   ]" 
       1  47 GLY 0.033 0.011  4 0 "[    .    1    .   ]" 
       1  48 LEU 0.061 0.014  6 0 "[    .    1    .   ]" 
       1  50 ILE 0.020 0.006 17 0 "[    .    1    .   ]" 
       1  51 GLY 0.000 0.000  . 0 "[    .    1    .   ]" 
       1  55 PHE 0.000 0.000  . 0 "[    .    1    .   ]" 
       1  56 GLY 0.022 0.018 18 0 "[    .    1    .   ]" 
       1  57 CYS 0.158 0.030  6 0 "[    .    1    .   ]" 
       1  58 ILE 0.144 0.030  6 0 "[    .    1    .   ]" 
       1  59 TYR 0.083 0.017  9 0 "[    .    1    .   ]" 
       1  60 LEU 0.041 0.014  6 0 "[    .    1    .   ]" 
       1  61 ALA 0.076 0.014 18 0 "[    .    1    .   ]" 
       1  62 ASP 0.020 0.005  6 0 "[    .    1    .   ]" 
       1  63 MET 0.018 0.011  6 0 "[    .    1    .   ]" 
       1  64 ASN 0.020 0.011  6 0 "[    .    1    .   ]" 
       1  69 VAL 0.066 0.011  4 0 "[    .    1    .   ]" 
       1  70 GLY 0.000 0.000  . 0 "[    .    1    .   ]" 
       1  72 ASP 0.000 0.000  . 0 "[    .    1    .   ]" 
       1  73 ALA 0.007 0.005 18 0 "[    .    1    .   ]" 
       1  75 CYS 0.018 0.005 18 0 "[    .    1    .   ]" 
       1  76 VAL 0.041 0.011 18 0 "[    .    1    .   ]" 
       1  77 VAL 0.187 0.036 18 0 "[    .    1    .   ]" 
       1  78 LYS 0.074 0.013 17 0 "[    .    1    .   ]" 
       1  79 VAL 0.078 0.020 13 0 "[    .    1    .   ]" 
       1  80 GLU 0.059 0.011  4 0 "[    .    1    .   ]" 
       1  82 SER 0.121 0.012  3 0 "[    .    1    .   ]" 
       1  84 ASN 0.000 0.000  . 0 "[    .    1    .   ]" 
       1  85 GLY 0.068 0.028  5 0 "[    .    1    .   ]" 
       1  87 LEU 0.020 0.005  9 0 "[    .    1    .   ]" 
       1  88 PHE 0.064 0.028  5 0 "[    .    1    .   ]" 
       1  89 THR 0.007 0.005  9 0 "[    .    1    .   ]" 
       1  90 GLU 0.048 0.008 14 0 "[    .    1    .   ]" 
       1  91 LEU 0.038 0.005 16 0 "[    .    1    .   ]" 
       1  92 LYS 0.002 0.002  3 0 "[    .    1    .   ]" 
       1  93 PHE 0.044 0.008 18 0 "[    .    1    .   ]" 
       1  94 TYR 0.067 0.013  4 0 "[    .    1    .   ]" 
       1  95 GLN 0.061 0.018  3 0 "[    .    1    .   ]" 
       1  96 ARG 0.117 0.022  7 0 "[    .    1    .   ]" 
       1  97 ALA 0.014 0.010  8 0 "[    .    1    .   ]" 
       1  98 ALA 0.072 0.018  3 0 "[    .    1    .   ]" 
       1  99 LYS 0.076 0.022  7 0 "[    .    1    .   ]" 
       1 101 GLU 0.002 0.002 16 0 "[    .    1    .   ]" 
       1 102 GLN 0.006 0.006 11 0 "[    .    1    .   ]" 
       1 103 ILE 0.076 0.010  5 0 "[    .    1    .   ]" 
       1 104 GLN 0.008 0.006 11 0 "[    .    1    .   ]" 
       1 105 LYS 0.003 0.003  9 0 "[    .    1    .   ]" 
       1 106 TRP 0.008 0.008 18 0 "[    .    1    .   ]" 
       1 107 ILE 0.185 0.023  9 0 "[    .    1    .   ]" 
       1 108 ARG 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 109 THR 0.436 0.073  9 0 "[    .    1    .   ]" 
       1 110 ARG 0.272 0.043  9 0 "[    .    1    .   ]" 
       1 111 LYS 0.536 0.073  9 0 "[    .    1    .   ]" 
       1 112 LEU 0.344 0.043  9 0 "[    .    1    .   ]" 
       1 113 LYS 0.283 0.039 12 0 "[    .    1    .   ]" 
       1 114 TYR 0.350 0.039 12 0 "[    .    1    .   ]" 
       1 115 LEU 0.164 0.014  9 0 "[    .    1    .   ]" 
       1 116 GLY 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 117 VAL 0.519 0.032 18 0 "[    .    1    .   ]" 
       1 119 LYS 0.561 0.030  6 0 "[    .    1    .   ]" 
       1 120 TYR 0.066 0.013  4 0 "[    .    1    .   ]" 
       1 121 TRP 0.061 0.011  1 0 "[    .    1    .   ]" 
       1 122 GLY 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 123 SER 0.095 0.010  8 0 "[    .    1    .   ]" 
       1 124 GLY 0.054 0.008  5 0 "[    .    1    .   ]" 
       1 125 LEU 0.638 0.069 12 0 "[    .    1    .   ]" 
       1 126 HIS 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 127 ASP 0.013 0.010 10 0 "[    .    1    .   ]" 
       1 128 LYS 0.639 0.133 12 0 "[    .    1    .   ]" 
       1 130 GLY 0.501 0.133 12 0 "[    .    1    .   ]" 
       1 131 LYS 0.004 0.004 12 0 "[    .    1    .   ]" 
       1 132 SER 0.106 0.022  5 0 "[    .    1    .   ]" 
       1 133 TYR 0.193 0.012  3 0 "[    .    1    .   ]" 
       1 134 ARG 0.059 0.011  4 0 "[    .    1    .   ]" 
       1 135 PHE 0.152 0.010  8 0 "[    .    1    .   ]" 
       1 136 MET 0.083 0.016 17 0 "[    .    1    .   ]" 
       1 137 ILE 0.835 0.038 18 0 "[    .    1    .   ]" 
       1 138 MET 0.028 0.008 12 0 "[    .    1    .   ]" 
       1 139 ASP 0.263 0.030  6 0 "[    .    1    .   ]" 
       1 140 ARG 0.040 0.011 17 0 "[    .    1    .   ]" 
       1 141 PHE 0.013 0.013  1 0 "[    .    1    .   ]" 
       1 142 GLY 0.600 0.074 10 0 "[    .    1    .   ]" 
       1 143 SER 0.022 0.004 18 0 "[    .    1    .   ]" 
       1 144 ASP 0.009 0.009  3 0 "[    .    1    .   ]" 
       1 145 LEU 6.200 0.115  7 0 "[    .    1    .   ]" 
       1 146 GLN 0.114 0.022 13 0 "[    .    1    .   ]" 
       1 147 LYS 0.191 0.019  5 0 "[    .    1    .   ]" 
       1 148 ILE 0.648 0.047  3 0 "[    .    1    .   ]" 
       1 149 TYR 0.152 0.015 13 0 "[    .    1    .   ]" 
       1 150 GLU 0.083 0.017 14 0 "[    .    1    .   ]" 
       1 151 ALA 0.008 0.003 18 0 "[    .    1    .   ]" 
       1 152 ASN 0.447 0.024  6 0 "[    .    1    .   ]" 
       1 153 ALA 0.693 0.043  6 0 "[    .    1    .   ]" 
       1 154 LYS 0.304 0.024  6 0 "[    .    1    .   ]" 
       1 155 ARG 0.693 0.043  6 0 "[    .    1    .   ]" 
       1 156 PHE 0.209 0.014 13 0 "[    .    1    .   ]" 
       1 157 SER 0.047 0.021  9 0 "[    .    1    .   ]" 
       1 158 ARG 0.018 0.009 11 0 "[    .    1    .   ]" 
       1 159 LYS 0.048 0.021  9 0 "[    .    1    .   ]" 
       1 160 THR 0.049 0.009 11 0 "[    .    1    .   ]" 
       1 161 VAL 0.301 0.041  3 0 "[    .    1    .   ]" 
       1 162 LEU 0.314 0.018 18 0 "[    .    1    .   ]" 
       1 163 GLN 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 164 LEU 0.461 0.024 18 0 "[    .    1    .   ]" 
       1 165 SER 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 166 LEU 0.239 0.025  3 0 "[    .    1    .   ]" 
       1 167 ARG 0.006 0.006  3 0 "[    .    1    .   ]" 
       1 168 ILE 0.025 0.005 15 0 "[    .    1    .   ]" 
       1 169 LEU 0.091 0.012 11 0 "[    .    1    .   ]" 
       1 170 ASP 0.045 0.014  5 0 "[    .    1    .   ]" 
       1 171 ILE 0.080 0.016  5 0 "[    .    1    .   ]" 
       1 172 LEU 0.139 0.012  5 0 "[    .    1    .   ]" 
       1 173 GLU 0.089 0.014  5 0 "[    .    1    .   ]" 
       1 174 TYR 0.013 0.004 10 0 "[    .    1    .   ]" 
       1 175 ILE 0.876 0.032  5 0 "[    .    1    .   ]" 
       1 176 HIS 0.505 0.041 17 0 "[    .    1    .   ]" 
       1 177 GLU 0.014 0.010  9 0 "[    .    1    .   ]" 
       1 178 HIS 0.297 0.028 12 0 "[    .    1    .   ]" 
       1 179 GLU 0.510 0.041 17 0 "[    .    1    .   ]" 
       1 180 TYR 0.295 0.028 12 0 "[    .    1    .   ]" 
       1 181 VAL 0.330 0.050  9 0 "[    .    1    .   ]" 
       1 182 HIS 0.066 0.016 17 0 "[    .    1    .   ]" 
       1 183 GLY 0.038 0.017 14 0 "[    .    1    .   ]" 
       1 184 ASP 0.035 0.014 16 0 "[    .    1    .   ]" 
       1 185 ILE 0.368 0.026 15 0 "[    .    1    .   ]" 
       1 186 LYS 0.525 0.075 15 0 "[    .    1    .   ]" 
       1 187 ALA 0.154 0.028  9 0 "[    .    1    .   ]" 
       1 188 SER 0.715 0.048  2 0 "[    .    1    .   ]" 
       1 189 ASN 2.208 0.081 15 0 "[    .    1    .   ]" 
       1 190 LEU 0.808 0.048  2 0 "[    .    1    .   ]" 
       1 191 LEU 1.212 0.081 15 0 "[    .    1    .   ]" 
       1 192 LEU 0.934 0.047 10 0 "[    .    1    .   ]" 
       1 193 ASN 1.436 0.106 16 0 "[    .    1    .   ]" 
       1 194 TYR 0.949 0.132 10 0 "[    .    1    .   ]" 
       1 195 LYS 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 196 ASN 0.625 0.132 10 0 "[    .    1    .   ]" 
       1 198 ASP 0.629 0.106 16 0 "[    .    1    .   ]" 
       1 199 GLN 0.121 0.038 14 0 "[    .    1    .   ]" 
       1 200 VAL 2.552 0.086  1 0 "[    .    1    .   ]" 
       1 201 TYR 1.801 0.115  7 0 "[    .    1    .   ]" 
       1 202 LEU 0.385 0.024 15 0 "[    .    1    .   ]" 
       1 203 VAL 0.080 0.017 15 0 "[    .    1    .   ]" 
       1 204 ASP 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 205 TYR 0.424 0.053 13 0 "[    .    1    .   ]" 
       1 206 GLY 0.064 0.008 14 0 "[    .    1    .   ]" 
       1 207 LEU 0.066 0.013  8 0 "[    .    1    .   ]" 
       1 208 ALA 0.794 0.094 18 0 "[    .    1    .   ]" 
       1 209 TYR 1.071 0.094 18 0 "[    .    1    .   ]" 
       1 210 ARG 0.260 0.050  9 0 "[    .    1    .   ]" 
       1 211 TYR 0.262 0.079  9 0 "[    .    1    .   ]" 
       1 212 CYS 0.010 0.010  9 0 "[    .    1    .   ]" 
       1 214 GLU 0.001 0.001  8 0 "[    .    1    .   ]" 
       1 215 GLY 0.003 0.002  1 0 "[    .    1    .   ]" 
       1 216 VAL 0.002 0.002  1 0 "[    .    1    .   ]" 
       1 220 TYR 0.064 0.023 17 0 "[    .    1    .   ]" 
       1 221 LYS 0.022 0.011 12 0 "[    .    1    .   ]" 
       1 222 GLU 0.097 0.023 17 0 "[    .    1    .   ]" 
       1 223 ASP 0.038 0.014 16 0 "[    .    1    .   ]" 
       1 225 LYS 0.039 0.020 13 0 "[    .    1    .   ]" 
       1 226 ARG 0.013 0.013 15 0 "[    .    1    .   ]" 
       1 227 CYS 0.047 0.020 13 0 "[    .    1    .   ]" 
       1 228 HIS 0.002 0.001  6 0 "[    .    1    .   ]" 
       1 229 ASP 0.001 0.001  6 0 "[    .    1    .   ]" 
       1 230 GLY 0.020 0.008  4 0 "[    .    1    .   ]" 
       1 231 THR 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 232 ILE 0.879 0.042  9 0 "[    .    1    .   ]" 
       1 233 GLU 0.140 0.037 11 0 "[    .    1    .   ]" 
       1 234 PHE 0.396 0.037 11 0 "[    .    1    .   ]" 
       1 235 THR 0.186 0.027  4 0 "[    .    1    .   ]" 
       1 236 SER 0.007 0.004  8 0 "[    .    1    .   ]" 
       1 237 ILE 0.028 0.012 18 0 "[    .    1    .   ]" 
       1 238 ASP 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 239 ALA 0.027 0.012 13 0 "[    .    1    .   ]" 
       1 240 HIS 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 241 ASN 0.050 0.026 16 0 "[    .    1    .   ]" 
       1 242 GLY 0.022 0.006  3 0 "[    .    1    .   ]" 
       1 243 VAL 0.136 0.026 16 0 "[    .    1    .   ]" 
       1 244 ALA 0.020 0.007  4 0 "[    .    1    .   ]" 
       1 248 ARG 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 249 GLY 0.039 0.008 14 0 "[    .    1    .   ]" 
       1 250 ASP 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 251 LEU 0.129 0.019  4 0 "[    .    1    .   ]" 
       1 252 GLU 0.001 0.001  3 0 "[    .    1    .   ]" 
       1 253 ILE 0.074 0.012 13 0 "[    .    1    .   ]" 
       1 254 LEU 0.874 0.028  8 0 "[    .    1    .   ]" 
       1 255 GLY 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 256 TYR 0.132 0.014  5 0 "[    .    1    .   ]" 
       1 257 CYS 0.427 0.033 10 0 "[    .    1    .   ]" 
       1 258 MET 2.190 0.059 10 0 "[    .    1    .   ]" 
       1 259 ILE 0.704 0.059 10 0 "[    .    1    .   ]" 
       1 260 GLN 0.002 0.002 17 0 "[    .    1    .   ]" 
       1 261 TRP 0.174 0.023  5 0 "[    .    1    .   ]" 
       1 262 LEU 0.111 0.014 13 0 "[    .    1    .   ]" 
       1 263 THR 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 264 GLY 0.073 0.011  6 0 "[    .    1    .   ]" 
       1 265 HIS 0.152 0.023  5 0 "[    .    1    .   ]" 
       1 266 LEU 0.103 0.030 16 0 "[    .    1    .   ]" 
       1 268 TRP 1.109 0.061 13 0 "[    .    1    .   ]" 
       1 269 GLU 0.042 0.030 16 0 "[    .    1    .   ]" 
       1 270 ASP 0.034 0.014  5 0 "[    .    1    .   ]" 
       1 271 ASN 3.608 0.141 16 0 "[    .    1    .   ]" 
       1 272 LEU 1.168 0.050  9 0 "[    .    1    .   ]" 
       1 273 LYS 2.011 0.141 16 0 "[    .    1    .   ]" 
       1 274 ASP 0.778 0.050  9 0 "[    .    1    .   ]" 
       1 276 LYS 0.482 0.060  9 0 "[    .    1    .   ]" 
       1 277 TYR 0.821 0.064 16 0 "[    .    1    .   ]" 
       1 278 VAL 1.391 0.060  9 0 "[    .    1    .   ]" 
       1 279 ARG 0.034 0.028  8 0 "[    .    1    .   ]" 
       1 280 ASP 0.062 0.011 11 0 "[    .    1    .   ]" 
       1 281 SER 0.018 0.005  4 0 "[    .    1    .   ]" 
       1 282 LYS 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 283 ILE 0.031 0.007 10 0 "[    .    1    .   ]" 
       1 284 ARG 0.142 0.018 12 0 "[    .    1    .   ]" 
       1 285 TYR 0.535 0.029 13 0 "[    .    1    .   ]" 
       1 286 ARG 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 287 GLU 0.142 0.018 12 0 "[    .    1    .   ]" 
       1 288 ASN 0.498 0.029 13 0 "[    .    1    .   ]" 
       1 289 ILE 2.046 0.061  7 0 "[    .    1    .   ]" 
       1 290 ALA 0.742 0.055 12 0 "[    .    1    .   ]" 
       1 291 SER 0.016 0.006 18 0 "[    .    1    .   ]" 
       1 292 LEU 0.297 0.026  3 0 "[    .    1    .   ]" 
       1 293 MET 0.803 0.052 10 0 "[    .    1    .   ]" 
       1 294 ASP 0.117 0.027 13 0 "[    .    1    .   ]" 
       1 295 LYS 0.201 0.027 10 0 "[    .    1    .   ]" 
       1 296 CYS 0.007 0.002 16 0 "[    .    1    .   ]" 
       1 297 PHE 0.237 0.030 10 0 "[    .    1    .   ]" 
       1 299 GLU 0.017 0.017 15 0 "[    .    1    .   ]" 
       1 300 LYS 0.027 0.017 15 0 "[    .    1    .   ]" 
       1 301 ASN 0.009 0.009 15 0 "[    .    1    .   ]" 
       1 304 GLY 0.021 0.011 12 0 "[    .    1    .   ]" 
       1 305 GLU 0.055 0.009 11 0 "[    .    1    .   ]" 
       1 306 ILE 0.591 0.045  3 0 "[    .    1    .   ]" 
       1 307 ALA 0.068 0.012  3 0 "[    .    1    .   ]" 
       1 308 LYS 0.045 0.009 11 0 "[    .    1    .   ]" 
       1 309 TYR 0.033 0.015  5 0 "[    .    1    .   ]" 
       1 310 MET 2.497 0.061  7 0 "[    .    1    .   ]" 
       1 311 GLU 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 312 THR 0.001 0.001 11 0 "[    .    1    .   ]" 
       1 313 VAL 1.020 0.051  8 0 "[    .    1    .   ]" 
       1 314 LYS 1.166 0.077 17 0 "[    .    1    .   ]" 
       1 315 LEU 0.135 0.019 15 0 "[    .    1    .   ]" 
       1 316 LEU 1.560 0.077 17 0 "[    .    1    .   ]" 
       1 317 ASP 0.000 0.000  6 0 "[    .    1    .   ]" 
       1 318 TYR 0.078 0.049  7 0 "[    .    1    .   ]" 
       1 319 THR 0.078 0.049  7 0 "[    .    1    .   ]" 
       1 320 GLU 0.000 0.000  6 0 "[    .    1    .   ]" 
       1 321 LYS 0.004 0.004 12 0 "[    .    1    .   ]" 
       1 323 LEU 0.078 0.019 15 0 "[    .    1    .   ]" 
       1 324 TYR 0.004 0.004 12 0 "[    .    1    .   ]" 
       1 325 GLU 0.021 0.006  6 0 "[    .    1    .   ]" 
       1 326 ASN 0.016 0.005  6 0 "[    .    1    .   ]" 
       1 327 LEU 0.019 0.004 12 0 "[    .    1    .   ]" 
       1 328 ARG 0.015 0.006  6 0 "[    .    1    .   ]" 
       1 329 ASP 0.028 0.005  6 0 "[    .    1    .   ]" 
       1 330 ILE 0.277 0.024 11 0 "[    .    1    .   ]" 
       1 331 LEU 0.187 0.012 12 0 "[    .    1    .   ]" 
       1 332 LEU 1.686 0.089  6 0 "[    .    1    .   ]" 
       1 333 GLN 0.265 0.032 14 0 "[    .    1    .   ]" 
       1 334 GLY 0.062 0.025  2 0 "[    .    1    .   ]" 
       1 335 LEU 0.186 0.016  2 0 "[    .    1    .   ]" 
       1 336 LYS 0.062 0.025  2 0 "[    .    1    .   ]" 
       1 337 ALA 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 338 ILE 0.056 0.008 16 0 "[    .    1    .   ]" 
       1 339 GLY 0.009 0.004 16 0 "[    .    1    .   ]" 
       1 340 SER 0.040 0.008 16 0 "[    .    1    .   ]" 
       1 341 LYS 0.015 0.011  6 0 "[    .    1    .   ]" 
       1 342 ASP 0.013 0.011 14 0 "[    .    1    .   ]" 
       1 343 ASP 0.010 0.003 16 0 "[    .    1    .   ]" 
       1 344 GLY 0.003 0.003  8 0 "[    .    1    .   ]" 
       1 345 LYS 0.007 0.003 16 0 "[    .    1    .   ]" 
       1 346 LEU 0.429 0.036 13 0 "[    .    1    .   ]" 
       1 347 ASP 0.014 0.014  3 0 "[    .    1    .   ]" 
       1 348 LEU 0.631 0.023  1 0 "[    .    1    .   ]" 
       1 349 SER 0.101 0.036 17 0 "[    .    1    .   ]" 
       1 350 VAL 0.186 0.036 17 0 "[    .    1    .   ]" 
       1 351 VAL 0.041 0.015 17 0 "[    .    1    .   ]" 
       1 352 GLU 0.004 0.004 18 0 "[    .    1    .   ]" 
    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 1 234 PHE QE  1 268 TRP HE1 6.000 . 6.000 4.146 2.897 5.718     .  0 0 "[    .    1    .   ]" 1 
          2 1 266 LEU MD1 1 268 TRP HE1 4.000 . 4.000 2.688 2.313 3.412     .  0 0 "[    .    1    .   ]" 1 
          3 1 268 TRP HE1 1 278 VAL MG1 6.000 . 6.000 4.050 3.308 4.421     .  0 0 "[    .    1    .   ]" 1 
          4 1 106 TRP HE1 1 112 LEU MD1 6.000 . 6.000 3.874 2.898 5.365     .  0 0 "[    .    1    .   ]" 1 
          5 1 106 TRP HE1 1 115 LEU MD1 6.000 . 6.000 5.512 4.368 6.008 0.008 18 0 "[    .    1    .   ]" 1 
          6 1  38 ASP H   1  44 TRP HE1 5.000 . 5.000 4.878 4.064 5.003 0.003 15 0 "[    .    1    .   ]" 1 
          7 1  42 LYS H   1  44 TRP HE1 5.000 . 5.000 4.767 4.380 5.014 0.014 11 0 "[    .    1    .   ]" 1 
          8 1  44 TRP HE1 1 137 ILE MD      . . 5.000 4.147 3.331 4.884     .  0 0 "[    .    1    .   ]" 1 
          9 1 181 VAL H   1 210 ARG H   5.000 . 5.000 5.002 4.883 5.050 0.050  9 0 "[    .    1    .   ]" 1 
         10 1 209 TYR H   1 210 ARG H   5.000 . 5.000 4.372 4.036 4.490     .  0 0 "[    .    1    .   ]" 1 
         11 1 210 ARG H   1 211 TYR H   5.000 . 5.000 3.893 3.194 4.308     .  0 0 "[    .    1    .   ]" 1 
         12 1 208 ALA MB  1 210 ARG H   6.000 . 6.000 5.683 5.073 5.985     .  0 0 "[    .    1    .   ]" 1 
         13 1 121 TRP HE1 1 139 ASP H   3.500 . 3.500 2.867 2.439 3.434     .  0 0 "[    .    1    .   ]" 1 
         14 1 121 TRP HE1 1 140 ARG H   5.000 . 5.000 4.689 4.099 5.011 0.011  1 0 "[    .    1    .   ]" 1 
         15 1 121 TRP HE1 1 137 ILE MG  6.000 . 6.000 5.280 4.302 5.939     .  0 0 "[    .    1    .   ]" 1 
         16 1 232 ILE H   1 233 GLU H   3.500 . 3.500 2.154 1.833 2.679     .  0 0 "[    .    1    .   ]" 1 
         17 1 232 ILE H   1 235 THR H   5.000 . 5.000 4.990 4.868 5.026 0.026  5 0 "[    .    1    .   ]" 1 
         18 1 232 ILE H   1 234 PHE H   5.000 . 5.000 4.313 2.532 5.017 0.017 17 0 "[    .    1    .   ]" 1 
         19 1 232 ILE H   1 232 ILE MG  4.000 . 4.000 2.431 1.969 2.844     .  0 0 "[    .    1    .   ]" 1 
         20 1 220 TYR H   1 221 LYS H   5.000 . 5.000 4.076 1.965 4.632     .  0 0 "[    .    1    .   ]" 1 
         21 1 221 LYS H   1 222 GLU H   5.000 . 5.000 2.718 1.997 3.579     .  0 0 "[    .    1    .   ]" 1 
         22 1 221 LYS H   1 244 ALA H   5.000 . 5.000 3.887 2.470 5.006 0.006 13 0 "[    .    1    .   ]" 1 
         23 1 221 LYS H   1 244 ALA MB  6.000 . 6.000 4.978 3.421 5.909     .  0 0 "[    .    1    .   ]" 1 
         24 1 243 VAL MG1 1 244 ALA H   4.000 . 4.000 2.513 1.875 3.385     .  0 0 "[    .    1    .   ]" 1 
         25 1 221 LYS H   1 243 VAL MG1 4.000 . 4.000 2.955 2.298 4.001 0.001 18 0 "[    .    1    .   ]" 1 
         26 1 289 ILE H   1 290 ALA H   3.500 . 3.500 2.825 2.754 2.931     .  0 0 "[    .    1    .   ]" 1 
         27 1 289 ILE H   1 291 SER H   5.000 . 5.000 4.188 4.039 4.463     .  0 0 "[    .    1    .   ]" 1 
         28 1 288 ASN H   1 289 ILE H       . . 3.500 2.565 2.341 2.685     .  0 0 "[    .    1    .   ]" 1 
         29 1 289 ILE H   1 290 ALA MB  6.000 . 6.000 4.504 4.454 4.594     .  0 0 "[    .    1    .   ]" 1 
         30 1 289 ILE H   1 289 ILE MD      . . 5.000 3.683 3.493 3.879     .  0 0 "[    .    1    .   ]" 1 
         31 1 126 HIS H   1 127 ASP H   5.000 . 5.000 4.267 4.077 4.408     .  0 0 "[    .    1    .   ]" 1 
         32 1 127 ASP H   1 133 TYR H   5.000 . 5.000 4.753 4.328 5.010 0.010 10 0 "[    .    1    .   ]" 1 
         33 1 127 ASP H   1 128 LYS H   5.000 . 5.000 4.402 4.324 4.570     .  0 0 "[    .    1    .   ]" 1 
         34 1  78 LYS H   1 137 ILE MD  6.000 . 6.000 5.244 4.090 5.806     .  0 0 "[    .    1    .   ]" 1 
         35 1  78 LYS H   1 138 MET QG  6.000 . 6.000 4.787 3.899 6.008 0.008 12 0 "[    .    1    .   ]" 1 
         36 1  77 VAL MG2 1  78 LYS H   4.000 . 4.000 2.616 2.290 2.841     .  0 0 "[    .    1    .   ]" 1 
         37 1  36 ILE MD  1  78 LYS H   6.000 . 6.000 5.939 5.716 6.013 0.013 17 0 "[    .    1    .   ]" 1 
         38 1 316 LEU MD2 1 321 LYS H   6.000 . 6.000 5.116 2.860 6.004 0.004 12 0 "[    .    1    .   ]" 1 
         39 1 191 LEU H   1 201 TYR H   3.500 . 3.500 2.721 2.571 3.029     .  0 0 "[    .    1    .   ]" 1 
         40 1 201 TYR H   1 202 LEU H   5.000 . 5.000 4.489 4.449 4.538     .  0 0 "[    .    1    .   ]" 1 
         41 1  38 ASP H   1  42 LYS H   3.500 . 3.500 2.619 2.453 2.926     .  0 0 "[    .    1    .   ]" 1 
         42 1  38 ASP H   1  41 LYS H   3.500 . 3.500 3.533 3.514 3.564 0.064  1 0 "[    .    1    .   ]" 1 
         43 1 121 TRP H   1 137 ILE H   5.000 . 5.000 4.993 4.926 5.009 0.009 17 0 "[    .    1    .   ]" 1 
         44 1  38 ASP H   1  43 GLU H   5.000 . 5.000 4.818 4.406 5.009 0.009  4 0 "[    .    1    .   ]" 1 
         45 1 252 GLU H   1 254 LEU H   4.400 . 4.400 4.239 4.031 4.386     .  0 0 "[    .    1    .   ]" 1 
         46 1  38 ASP H   1 135 PHE QE  6.000 . 6.000 5.528 5.102 5.785     .  0 0 "[    .    1    .   ]" 1 
         47 1 122 GLY H   1 137 ILE H   5.000 . 5.000 3.821 3.566 3.966     .  0 0 "[    .    1    .   ]" 1 
         48 1 136 MET QG  1 137 ILE H   6.000 . 6.000 2.089 1.957 2.399     .  0 0 "[    .    1    .   ]" 1 
         49 1 136 MET ME  1 137 ILE H       . . 5.500 4.853 4.506 5.112     .  0 0 "[    .    1    .   ]" 1 
         50 1  38 ASP H   1  40 ALA MB  6.000 . 6.000 5.458 5.243 5.966     .  0 0 "[    .    1    .   ]" 1 
         51 1 252 GLU H   1 313 VAL MG1 5.000 . 5.000 3.366 2.831 3.785     .  0 0 "[    .    1    .   ]" 1 
         52 1  77 VAL MG2 1 137 ILE H   6.000 . 6.000 4.049 3.506 4.385     .  0 0 "[    .    1    .   ]" 1 
         53 1 252 GLU H   1 313 VAL MG2 6.000 . 6.000 4.826 4.289 5.231     .  0 0 "[    .    1    .   ]" 1 
         54 1  38 ASP H   1 137 ILE MD  6.000 . 6.000 5.764 5.139 6.007 0.007  3 0 "[    .    1    .   ]" 1 
         55 1 137 ILE H   1 137 ILE MD      . . 5.000 3.624 2.161 4.079     .  0 0 "[    .    1    .   ]" 1 
         56 1 142 GLY H   1 194 TYR H       . . 3.500 3.517 3.491 3.574 0.074 10 0 "[    .    1    .   ]" 1 
         57 1 194 TYR H   1 195 LYS H   3.500 . 3.500 2.523 1.833 2.932     .  0 0 "[    .    1    .   ]" 1 
         58 1 194 TYR H   1 196 ASN H       . . 3.500 3.532 3.450 3.632 0.132 10 0 "[    .    1    .   ]" 1 
         59 1 251 LEU H   1 252 GLU H   3.000 . 3.000 2.479 2.381 2.781     .  0 0 "[    .    1    .   ]" 1 
         60 1 250 ASP H   1 252 GLU H   4.400 . 4.400 4.080 3.976 4.243     .  0 0 "[    .    1    .   ]" 1 
         61 1 289 ILE H   1 292 LEU H   5.000 . 5.000 4.766 4.583 5.005 0.005  6 0 "[    .    1    .   ]" 1 
         62 1 290 ALA H   1 292 LEU H   4.400 . 4.400 4.073 3.876 4.249     .  0 0 "[    .    1    .   ]" 1 
         63 1 292 LEU H   1 293 MET H   3.000 . 3.000 2.544 2.415 2.728     .  0 0 "[    .    1    .   ]" 1 
         64 1 291 SER H   1 292 LEU H   3.000 . 3.000 2.545 2.402 2.656     .  0 0 "[    .    1    .   ]" 1 
         65 1 290 ALA MB  1 292 LEU H   6.000 . 6.000 4.556 4.232 4.738     .  0 0 "[    .    1    .   ]" 1 
         66 1 181 VAL H   1 211 TYR H   5.000 . 5.000 3.588 2.982 4.122     .  0 0 "[    .    1    .   ]" 1 
         67 1 222 GLU H   1 223 ASP H   5.000 . 5.000 3.494 2.679 4.618     .  0 0 "[    .    1    .   ]" 1 
         68 1 209 TYR H   1 211 TYR H   5.000 . 5.000 4.986 4.803 5.079 0.079  9 0 "[    .    1    .   ]" 1 
         69 1 222 GLU H   1 244 ALA H   5.000 . 5.000 4.102 1.995 5.007 0.007  4 0 "[    .    1    .   ]" 1 
         70 1 343 ASP H   1 345 LYS H   3.500 . 3.500 3.293 2.770 3.503 0.003 16 0 "[    .    1    .   ]" 1 
         71 1 211 TYR H   1 212 CYS H   3.500 . 3.500 2.875 2.662 3.465     .  0 0 "[    .    1    .   ]" 1 
         72 1 181 VAL MG2 1 211 TYR H   6.000 . 6.000 2.557 1.965 3.388     .  0 0 "[    .    1    .   ]" 1 
         73 1 222 GLU H   1 243 VAL MG2 6.000 . 6.000 2.700 1.888 3.694     .  0 0 "[    .    1    .   ]" 1 
         74 1 181 VAL MG1 1 211 TYR H   6.000 . 6.000 3.792 3.209 4.296     .  0 0 "[    .    1    .   ]" 1 
         75 1 156 PHE QE  1 261 TRP HE1 6.000 . 6.000 4.980 3.055 6.009 0.009 14 0 "[    .    1    .   ]" 1 
         76 1 187 ALA MB  1 261 TRP HE1 4.000 . 4.000 2.855 2.217 3.638     .  0 0 "[    .    1    .   ]" 1 
         77 1 190 LEU MD1 1 261 TRP HE1 6.000 . 6.000 5.647 4.916 6.004 0.004 16 0 "[    .    1    .   ]" 1 
         78 1  36 ILE MD  1  46 VAL H   6.000 . 6.000 4.729 4.170 5.105     .  0 0 "[    .    1    .   ]" 1 
         79 1  38 ASP H   1  40 ALA H   5.000 . 5.000 4.708 3.907 4.948     .  0 0 "[    .    1    .   ]" 1 
         80 1  37 THR H   1  44 TRP H   5.000 . 5.000 5.022 5.000 5.030 0.030 15 0 "[    .    1    .   ]" 1 
         81 1  36 ILE H   1  44 TRP H   3.500 . 3.500 3.493 3.403 3.522 0.022 12 0 "[    .    1    .   ]" 1 
         82 1  31 ALA H   1  32 VAL H   5.000 . 5.000 4.216 2.145 4.514     .  0 0 "[    .    1    .   ]" 1 
         83 1  43 GLU H   1  44 TRP H       . . 3.500 3.549 3.524 3.572 0.072  4 0 "[    .    1    .   ]" 1 
         84 1 234 PHE QE  1 261 TRP HE1 6.000 . 6.000 4.956 3.933 6.002 0.002  5 0 "[    .    1    .   ]" 1 
         85 1 121 TRP H   1 122 GLY H   3.500 . 3.500 2.133 2.058 2.313     .  0 0 "[    .    1    .   ]" 1 
         86 1 184 ASP H   1 185 ILE H   5.000 . 5.000 2.825 2.134 3.511     .  0 0 "[    .    1    .   ]" 1 
         87 1 220 TYR H   1 243 VAL MG1 6.000 . 6.000 5.076 3.378 5.883     .  0 0 "[    .    1    .   ]" 1 
         88 1 121 TRP H   1 137 ILE MG  6.000 . 6.000 4.558 3.744 5.044     .  0 0 "[    .    1    .   ]" 1 
         89 1  36 ILE MG  1  44 TRP H   6.000 . 6.000 5.192 5.054 5.441     .  0 0 "[    .    1    .   ]" 1 
         90 1  36 ILE MD  1  44 TRP H   6.000 . 6.000 4.254 3.706 4.602     .  0 0 "[    .    1    .   ]" 1 
         91 1 182 HIS H   1 184 ASP H   5.000 . 5.000 4.762 4.245 5.014 0.014 16 0 "[    .    1    .   ]" 1 
         92 1 183 GLY H   1 184 ASP H   5.000 . 5.000 2.942 2.448 4.014     .  0 0 "[    .    1    .   ]" 1 
         93 1 126 HIS H   1 133 TYR H   3.500 . 3.500 2.784 2.490 3.136     .  0 0 "[    .    1    .   ]" 1 
         94 1 317 ASP H   1 320 GLU H   5.000 . 5.000 4.165 3.249 5.000 0.000  6 0 "[    .    1    .   ]" 1 
         95 1 318 TYR H   1 320 GLU H   5.000 . 5.000 4.210 2.689 4.919     .  0 0 "[    .    1    .   ]" 1 
         96 1 128 LYS H   1 133 TYR H   5.000 . 5.000 4.720 4.300 5.003 0.003 14 0 "[    .    1    .   ]" 1 
         97 1  79 VAL H   1  80 GLU H   5.000 . 5.000 4.473 4.380 4.517     .  0 0 "[    .    1    .   ]" 1 
         98 1  40 ALA H   1  41 LYS H   3.500 . 3.500 2.540 2.488 2.739     .  0 0 "[    .    1    .   ]" 1 
         99 1  82 SER H   1 133 TYR H   5.000 . 5.000 4.989 4.750 5.012 0.012  3 0 "[    .    1    .   ]" 1 
        100 1 223 ASP H   1 243 VAL H   5.000 . 5.000 4.828 3.972 5.014 0.014 16 0 "[    .    1    .   ]" 1 
        101 1 319 THR H   1 320 GLU H   3.500 . 3.500 2.480 1.972 3.084     .  0 0 "[    .    1    .   ]" 1 
        102 1  31 ALA H   1  34 GLU H   5.000 . 5.000 4.390 3.818 5.002 0.002 17 0 "[    .    1    .   ]" 1 
        103 1  39 MET QG  1  40 ALA H   6.000 . 6.000 4.085 3.907 4.366     .  0 0 "[    .    1    .   ]" 1 
        104 1 184 ASP H   1 185 ILE MD  5.000 . 5.000 3.234 2.266 4.254     .  0 0 "[    .    1    .   ]" 1 
        105 1  80 GLU H   1  87 LEU MD1 6.000 . 6.000 5.218 4.801 5.691     .  0 0 "[    .    1    .   ]" 1 
        106 1 125 LEU MD2 1 133 TYR H   6.000 . 6.000 3.925 3.416 5.121     .  0 0 "[    .    1    .   ]" 1 
        107 1  80 GLU H   1  87 LEU MD2 4.000 . 4.000 3.650 2.660 4.002 0.002  1 0 "[    .    1    .   ]" 1 
        108 1  79 VAL MG1 1 133 TYR H   6.000 . 6.000 5.192 4.500 5.868     .  0 0 "[    .    1    .   ]" 1 
        109 1  79 VAL MG1 1  80 GLU H   4.000 . 4.000 2.151 1.951 2.651     .  0 0 "[    .    1    .   ]" 1 
        110 1  31 ALA H   1  46 VAL MG1 6.000 . 6.000 3.883 2.638 4.723     .  0 0 "[    .    1    .   ]" 1 
        111 1 223 ASP H   1 243 VAL MG2 5.000 . 5.000 3.580 2.456 4.985     .  0 0 "[    .    1    .   ]" 1 
        112 1 145 LEU H   1 146 GLN H   3.000 . 3.000 2.613 2.457 2.694     .  0 0 "[    .    1    .   ]" 1 
        113 1 146 GLN H   1 149 TYR H   5.000 . 5.000 4.740 4.477 4.958     .  0 0 "[    .    1    .   ]" 1 
        114 1 146 GLN H   1 147 LYS H   3.000 . 3.000 2.661 2.544 2.752     .  0 0 "[    .    1    .   ]" 1 
        115 1 351 VAL H   1 352 GLU H   3.500 . 3.500 2.828 2.010 3.504 0.004 18 0 "[    .    1    .   ]" 1 
        116 1 318 TYR H   1 319 THR H   3.500 . 3.500 2.809 1.941 3.549 0.049  7 0 "[    .    1    .   ]" 1 
        117 1 146 GLN H   1 190 LEU H   5.000 . 5.000 4.907 4.668 5.006 0.006  1 0 "[    .    1    .   ]" 1 
        118 1 146 GLN H   1 148 ILE H   4.400 . 4.400 3.941 3.828 4.037     .  0 0 "[    .    1    .   ]" 1 
        119 1 146 GLN H   1 187 ALA MB  6.000 . 6.000 2.718 2.481 2.888     .  0 0 "[    .    1    .   ]" 1 
        120 1 145 LEU MD2 1 146 GLN H   6.000 . 6.000 4.203 4.067 4.360     .  0 0 "[    .    1    .   ]" 1 
        121 1 237 ILE H   1 239 ALA H   5.000 . 5.000 4.089 3.771 4.454     .  0 0 "[    .    1    .   ]" 1 
        122 1 260 GLN H   1 261 TRP H   3.000 . 3.000 2.518 2.388 2.740     .  0 0 "[    .    1    .   ]" 1 
        123 1  59 TYR H   1  77 VAL H       . . 3.500 3.070 2.523 3.505 0.005  9 0 "[    .    1    .   ]" 1 
        124 1 239 ALA H   1 240 HIS H   3.500 . 3.500 2.601 2.479 2.825     .  0 0 "[    .    1    .   ]" 1 
        125 1 238 ASP H   1 239 ALA H   3.500 . 3.500 2.573 2.389 2.763     .  0 0 "[    .    1    .   ]" 1 
        126 1 259 ILE H   1 260 GLN H   3.000 . 3.000 2.630 2.492 2.822     .  0 0 "[    .    1    .   ]" 1 
        127 1 234 PHE QE  1 260 GLN H   6.000 . 6.000 4.920 4.150 5.555     .  0 0 "[    .    1    .   ]" 1 
        128 1 260 GLN H   1 266 LEU MD2 4.000 . 4.000 2.670 2.258 3.181     .  0 0 "[    .    1    .   ]" 1 
        129 1  58 ILE MG  1  59 TYR H   4.000 . 4.000 2.722 2.108 3.482     .  0 0 "[    .    1    .   ]" 1 
        130 1 182 HIS H   1 183 GLY H   5.000 . 5.000 2.544 1.991 4.303     .  0 0 "[    .    1    .   ]" 1 
        131 1 175 ILE MD  1 182 HIS H   6.000 . 6.000 3.241 2.544 3.848     .  0 0 "[    .    1    .   ]" 1 
        132 1 181 VAL MG2 1 182 HIS H   6.000 . 6.000 3.611 3.338 3.898     .  0 0 "[    .    1    .   ]" 1 
        133 1 141 PHE H   1 142 GLY H   5.000 . 5.000 4.439 3.938 4.614     .  0 0 "[    .    1    .   ]" 1 
        134 1 116 GLY H   1 117 VAL H   5.000 . 5.000 2.335 1.965 2.772     .  0 0 "[    .    1    .   ]" 1 
        135 1 316 LEU H   1 317 ASP H   5.000 . 5.000 4.438 4.035 4.659     .  0 0 "[    .    1    .   ]" 1 
        136 1 140 ARG H   1 141 PHE H   5.000 . 5.000 4.250 2.290 4.634     .  0 0 "[    .    1    .   ]" 1 
        137 1 117 VAL H   1 175 ILE MG  6.000 . 6.000 6.012 5.967 6.032 0.032 18 0 "[    .    1    .   ]" 1 
        138 1 117 VAL H   1 117 VAL MG1 4.000 . 4.000 3.798 3.770 3.866     .  0 0 "[    .    1    .   ]" 1 
        139 1 117 VAL H   1 117 VAL MG2 4.000 . 4.000 2.191 1.966 2.574     .  0 0 "[    .    1    .   ]" 1 
        140 1 316 LEU MD2 1 317 ASP H   4.000 . 4.000 3.209 2.003 3.949     .  0 0 "[    .    1    .   ]" 1 
        141 1 115 LEU MD2 1 117 VAL H   6.000 . 6.000 3.416 3.102 3.665     .  0 0 "[    .    1    .   ]" 1 
        142 1 237 ILE H   1 238 ASP H   3.500 . 3.500 2.687 2.433 2.939     .  0 0 "[    .    1    .   ]" 1 
        143 1  69 VAL H   1  70 GLY H   5.000 . 5.000 3.730 2.055 4.637     .  0 0 "[    .    1    .   ]" 1 
        144 1  76 VAL H   1 138 MET H   5.000 . 5.000 3.395 2.765 3.677     .  0 0 "[    .    1    .   ]" 1 
        145 1  82 SER H   1 134 ARG H   3.500 . 3.500 3.210 2.731 3.503 0.003 17 0 "[    .    1    .   ]" 1 
        146 1  27 ALA H   1  28 GLU H   5.000 . 5.000 3.634 2.176 4.473     .  0 0 "[    .    1    .   ]" 1 
        147 1 137 ILE MG  1 138 MET H   5.000 . 5.000 2.747 2.054 3.037     .  0 0 "[    .    1    .   ]" 1 
        148 1 205 TYR H   1 208 ALA H   5.000 . 5.000 5.015 4.948 5.053 0.053 13 0 "[    .    1    .   ]" 1 
        149 1 187 ALA H   1 188 SER H   3.000 . 3.000 2.583 2.501 2.741     .  0 0 "[    .    1    .   ]" 1 
        150 1 150 GLU H   1 151 ALA H   3.000 . 3.000 2.520 2.435 2.717     .  0 0 "[    .    1    .   ]" 1 
        151 1 208 ALA H   1 209 TYR H   3.500 . 3.500 3.475 2.998 3.594 0.094 18 0 "[    .    1    .   ]" 1 
        152 1  45 LYS H   1  62 ASP H   3.500 . 3.500 2.959 2.602 3.501 0.001  6 0 "[    .    1    .   ]" 1 
        153 1 207 LEU H   1 208 ALA H   3.500 . 3.500 2.318 1.796 2.934 0.004 12 0 "[    .    1    .   ]" 1 
        154 1 241 ASN H   1 243 VAL H   3.500 . 3.500 3.451 3.357 3.526 0.026 16 0 "[    .    1    .   ]" 1 
        155 1  45 LYS H   1  64 ASN H   3.500 . 3.500 3.248 2.914 3.501 0.001  5 0 "[    .    1    .   ]" 1 
        156 1 215 GLY H   1 216 VAL H   3.500 . 3.500 2.804 1.995 3.502 0.002  1 0 "[    .    1    .   ]" 1 
        157 1 290 ALA H   1 291 SER H   3.000 . 3.000 2.562 2.477 2.897     .  0 0 "[    .    1    .   ]" 1 
        158 1 151 ALA H   1 152 ASN H   3.000 . 3.000 2.608 2.481 2.683     .  0 0 "[    .    1    .   ]" 1 
        159 1 187 ALA H   1 189 ASN H   4.400 . 4.400 4.049 3.547 4.299     .  0 0 "[    .    1    .   ]" 1 
        160 1 288 ASN H   1 290 ALA H   5.000 . 5.000 5.009 5.003 5.014 0.014 13 0 "[    .    1    .   ]" 1 
        161 1 148 ILE H   1 151 ALA H   5.000 . 5.000 4.759 4.560 4.986     .  0 0 "[    .    1    .   ]" 1 
        162 1 148 ILE MG  1 151 ALA H   6.000 . 6.000 4.376 3.980 4.783     .  0 0 "[    .    1    .   ]" 1 
        163 1 289 ILE MG  1 290 ALA H   6.000 . 6.000 3.058 2.785 3.130     .  0 0 "[    .    1    .   ]" 1 
        164 1  45 LYS H   1  46 VAL MG2 6.000 . 6.000 4.968 4.706 5.106     .  0 0 "[    .    1    .   ]" 1 
        165 1 243 VAL H   1 243 VAL MG2 4.000 . 4.000 2.164 1.913 2.611     .  0 0 "[    .    1    .   ]" 1 
        166 1 309 TYR H   1 311 GLU H   4.400 . 4.400 4.032 3.871 4.233     .  0 0 "[    .    1    .   ]" 1 
        167 1  35 ILE H   1  36 ILE H   5.000 . 5.000 4.477 4.305 4.552     .  0 0 "[    .    1    .   ]" 1 
        168 1 125 LEU H   1 126 HIS H   5.000 . 5.000 4.389 4.247 4.433     .  0 0 "[    .    1    .   ]" 1 
        169 1  41 LYS H   1  42 LYS H   3.500 . 3.500 2.259 1.802 2.435     .  0 0 "[    .    1    .   ]" 1 
        170 1  42 LYS H   1  43 GLU H   5.000 . 5.000 4.522 4.309 4.606     .  0 0 "[    .    1    .   ]" 1 
        171 1 308 LYS H   1 309 TYR H   3.000 . 3.000 2.642 2.435 2.733     .  0 0 "[    .    1    .   ]" 1 
        172 1  89 THR H   1  90 GLU H   3.000 . 3.000 2.519 2.412 2.752     .  0 0 "[    .    1    .   ]" 1 
        173 1 306 ILE H   1 309 TYR H   5.000 . 5.000 4.948 4.848 5.015 0.015  5 0 "[    .    1    .   ]" 1 
        174 1  90 GLU H   1  92 LYS H   4.400 . 4.400 4.154 3.820 4.347     .  0 0 "[    .    1    .   ]" 1 
        175 1 126 HIS H   1 135 PHE QE  6.000 . 6.000 3.760 3.426 4.325     .  0 0 "[    .    1    .   ]" 1 
        176 1 186 LYS H   1 187 ALA H   5.000 . 5.000 3.985 1.992 4.413     .  0 0 "[    .    1    .   ]" 1 
        177 1 307 ALA H   1 309 TYR H   4.400 . 4.400 4.280 4.157 4.381     .  0 0 "[    .    1    .   ]" 1 
        178 1 309 TYR H   1 310 MET QG  6.000 . 6.000 3.793 3.697 3.935     .  0 0 "[    .    1    .   ]" 1 
        179 1  40 ALA MB  1  42 LYS H   5.000 . 5.000 3.627 2.997 5.021 0.021 12 0 "[    .    1    .   ]" 1 
        180 1 307 ALA MB  1 309 TYR H   6.000 . 6.000 4.495 4.382 4.691     .  0 0 "[    .    1    .   ]" 1 
        181 1 309 TYR H   1 330 ILE MG  4.000 . 4.000 2.308 2.104 2.518     .  0 0 "[    .    1    .   ]" 1 
        182 1 125 LEU MD2 1 126 HIS H   4.000 . 4.000 3.447 2.636 3.932     .  0 0 "[    .    1    .   ]" 1 
        183 1 309 TYR H   1 330 ILE MD  6.000 . 6.000 3.675 3.252 4.062     .  0 0 "[    .    1    .   ]" 1 
        184 1  79 VAL MG1 1 126 HIS H   6.000 . 6.000 4.567 3.794 5.185     .  0 0 "[    .    1    .   ]" 1 
        185 1  36 ILE H   1  46 VAL MG2 6.000 . 6.000 3.463 3.195 3.920     .  0 0 "[    .    1    .   ]" 1 
        186 1  35 ILE H   1  36 ILE MG  6.000 . 6.000 4.386 3.932 4.653     .  0 0 "[    .    1    .   ]" 1 
        187 1 101 GLU H   1 103 ILE H       . . 4.400 4.116 3.917 4.369     .  0 0 "[    .    1    .   ]" 1 
        188 1  33 GLY H   1  34 GLU H   3.500 . 3.500 2.577 2.073 2.836     .  0 0 "[    .    1    .   ]" 1 
        189 1 191 LEU H   1 202 LEU H   5.000 . 5.000 4.972 4.904 5.012 0.012  1 0 "[    .    1    .   ]" 1 
        190 1 103 ILE H   1 104 GLN H   3.000 . 3.000 2.831 2.703 2.960     .  0 0 "[    .    1    .   ]" 1 
        191 1 181 VAL H   1 209 TYR H   3.500 . 3.500 3.208 2.730 3.526 0.026 13 0 "[    .    1    .   ]" 1 
        192 1  99 LYS H   1 103 ILE H   5.000 . 5.000 4.505 3.877 5.003 0.003 11 0 "[    .    1    .   ]" 1 
        193 1 336 LYS H   1 337 ALA H   3.500 . 3.500 2.557 2.373 2.673     .  0 0 "[    .    1    .   ]" 1 
        194 1 103 ILE H   1 105 LYS H   4.400 . 4.400 4.149 3.846 4.403 0.003  9 0 "[    .    1    .   ]" 1 
        195 1 313 VAL H   1 316 LEU H   5.000 . 5.000 4.476 4.285 4.828     .  0 0 "[    .    1    .   ]" 1 
        196 1 102 GLN H   1 103 ILE H   3.000 . 3.000 2.555 2.431 2.755     .  0 0 "[    .    1    .   ]" 1 
        197 1 337 ALA H   1 338 ILE H       . . 3.000 2.551 2.449 2.679     .  0 0 "[    .    1    .   ]" 1 
        198 1 149 TYR H   1 151 ALA MB  6.000 . 6.000 4.443 4.220 4.665     .  0 0 "[    .    1    .   ]" 1 
        199 1 208 ALA MB  1 209 TYR H   4.000 . 4.000 3.346 1.826 3.713     .  0 0 "[    .    1    .   ]" 1 
        200 1  31 ALA MB  1  34 GLU H   6.000 . 6.000 4.389 3.391 5.974     .  0 0 "[    .    1    .   ]" 1 
        201 1 175 ILE MD  1 176 HIS H   6.000 . 6.000 3.956 3.719 4.062     .  0 0 "[    .    1    .   ]" 1 
        202 1 337 ALA H   1 338 ILE MG  5.000 . 5.000 4.479 4.153 4.699     .  0 0 "[    .    1    .   ]" 1 
        203 1  34 GLU H   1  46 VAL MG1 5.000 . 5.000 4.741 4.097 5.010 0.010  8 0 "[    .    1    .   ]" 1 
        204 1  34 GLU H   1  46 VAL MG2 6.000 . 6.000 4.336 3.507 4.865     .  0 0 "[    .    1    .   ]" 1 
        205 1 181 VAL MG1 1 209 TYR H   6.000 . 6.000 5.468 4.851 5.941     .  0 0 "[    .    1    .   ]" 1 
        206 1 323 LEU H   1 325 GLU H   5.000 . 5.000 4.601 2.911 5.004 0.004  3 0 "[    .    1    .   ]" 1 
        207 1  38 ASP H   1 125 LEU H   5.000 . 5.000 4.977 4.789 5.069 0.069 12 0 "[    .    1    .   ]" 1 
        208 1 175 ILE H   1 176 HIS H   3.000 . 3.000 2.572 2.384 2.734     .  0 0 "[    .    1    .   ]" 1 
        209 1 311 GLU H   1 313 VAL H   4.400 . 4.400 4.031 3.853 4.373     .  0 0 "[    .    1    .   ]" 1 
        210 1 106 TRP H   1 107 ILE H   3.000 . 3.000 2.636 2.468 2.859     .  0 0 "[    .    1    .   ]" 1 
        211 1 304 GLY H   1 305 GLU H   3.000 . 3.000 2.389 1.794 3.004 0.006 15 0 "[    .    1    .   ]" 1 
        212 1 310 MET H   1 313 VAL H   5.000 . 5.000 4.759 4.650 4.859     .  0 0 "[    .    1    .   ]" 1 
        213 1 176 HIS H   1 177 GLU H   3.000 . 3.000 2.472 2.363 2.620     .  0 0 "[    .    1    .   ]" 1 
        214 1 125 LEU H   1 135 PHE H   5.000 . 5.000 4.946 4.713 5.010 0.010  2 0 "[    .    1    .   ]" 1 
        215 1 147 LYS H   1 149 TYR H   4.400 . 4.400 3.967 3.823 4.127     .  0 0 "[    .    1    .   ]" 1 
        216 1 173 GLU H   1 176 HIS H   5.000 . 5.000 4.643 4.544 4.795     .  0 0 "[    .    1    .   ]" 1 
        217 1  32 VAL H   1  34 GLU H   5.000 . 5.000 4.404 3.620 5.001 0.001 12 0 "[    .    1    .   ]" 1 
        218 1  63 MET H   1  64 ASN H       . . 3.500 3.141 2.772 3.511 0.011  6 0 "[    .    1    .   ]" 1 
        219 1 305 GLU H   1 308 LYS H   5.000 . 5.000 4.895 4.379 5.009 0.009 11 0 "[    .    1    .   ]" 1 
        220 1 176 HIS H   1 178 HIS H   4.400 . 4.400 3.798 3.718 3.913     .  0 0 "[    .    1    .   ]" 1 
        221 1 313 VAL H   1 314 LYS H   3.000 . 3.000 2.474 2.395 2.708     .  0 0 "[    .    1    .   ]" 1 
        222 1 149 TYR H   1 152 ASN H   5.000 . 5.000 5.005 4.949 5.015 0.015 13 0 "[    .    1    .   ]" 1 
        223 1 305 GLU H   1 306 ILE H   3.000 . 3.000 2.674 1.938 2.999     .  0 0 "[    .    1    .   ]" 1 
        224 1 174 TYR H   1 176 HIS H   4.400 . 4.400 3.778 3.694 3.894     .  0 0 "[    .    1    .   ]" 1 
        225 1 323 LEU H   1 324 TYR H   3.500 . 3.500 2.493 2.028 2.823     .  0 0 "[    .    1    .   ]" 1 
        226 1 124 GLY H   1 125 LEU H   5.000 . 5.000 4.413 4.376 4.464     .  0 0 "[    .    1    .   ]" 1 
        227 1 125 LEU H   1 135 PHE QE  5.000 . 5.000 3.350 3.126 3.745     .  0 0 "[    .    1    .   ]" 1 
        228 1 313 VAL H   1 315 LEU H   4.400 . 4.400 4.141 4.042 4.329     .  0 0 "[    .    1    .   ]" 1 
        229 1 148 ILE H   1 149 TYR H   3.000 . 3.000 2.431 2.333 2.525     .  0 0 "[    .    1    .   ]" 1 
        230 1 305 GLU H   1 307 ALA H   4.400 . 4.400 4.022 3.484 4.378     .  0 0 "[    .    1    .   ]" 1 
        231 1 149 TYR H   1 156 PHE QE  6.000 . 6.000 3.564 2.592 4.108     .  0 0 "[    .    1    .   ]" 1 
        232 1  39 MET QG  1 125 LEU H   6.000 . 6.000 5.628 5.016 6.006 0.006 11 0 "[    .    1    .   ]" 1 
        233 1  39 MET ME  1 125 LEU H   6.000 . 6.000 5.147 4.313 5.949     .  0 0 "[    .    1    .   ]" 1 
        234 1  63 MET H   1  63 MET QG  4.000 . 4.000 2.934 1.974 3.932     .  0 0 "[    .    1    .   ]" 1 
        235 1 305 GLU H   1 307 ALA MB  6.000 . 6.000 4.482 4.163 4.932     .  0 0 "[    .    1    .   ]" 1 
        236 1  98 ALA MB  1 120 TYR H   5.000 . 5.000 3.962 3.002 4.875     .  0 0 "[    .    1    .   ]" 1 
        237 1 175 ILE MG  1 176 HIS H   6.000 . 6.000 3.960 3.860 4.025     .  0 0 "[    .    1    .   ]" 1 
        238 1 148 ILE MG  1 149 TYR H   6.000 . 6.000 3.796 3.589 3.944     .  0 0 "[    .    1    .   ]" 1 
        239 1 305 GLU H   1 330 ILE MG  6.000 . 6.000 5.672 5.322 5.996     .  0 0 "[    .    1    .   ]" 1 
        240 1 289 ILE MD  1 313 VAL H   6.000 . 6.000 4.353 4.075 4.931     .  0 0 "[    .    1    .   ]" 1 
        241 1 148 ILE MD  1 149 TYR H   6.000 . 6.000 4.572 4.117 4.975     .  0 0 "[    .    1    .   ]" 1 
        242 1 305 GLU H   1 306 ILE MD  6.000 . 6.000 5.135 4.548 5.621     .  0 0 "[    .    1    .   ]" 1 
        243 1 316 LEU MD2 1 323 LEU H   4.000 . 4.000 3.694 1.831 4.019 0.019 15 0 "[    .    1    .   ]" 1 
        244 1 103 ILE MD  1 120 TYR H   6.000 . 6.000 4.103 3.411 5.253     .  0 0 "[    .    1    .   ]" 1 
        245 1 313 VAL H   1 313 VAL MG2 4.000 . 4.000 2.218 1.970 2.513     .  0 0 "[    .    1    .   ]" 1 
        246 1 125 LEU H   1 137 ILE MD  6.000 . 6.000 6.015 5.957 6.038 0.038 18 0 "[    .    1    .   ]" 1 
        247 1  98 ALA H   1  99 LYS H   3.000 . 3.000 2.751 1.934 2.973     .  0 0 "[    .    1    .   ]" 1 
        248 1 128 LYS H   1 131 LYS H   3.500 . 3.500 2.829 2.401 3.504 0.004 12 0 "[    .    1    .   ]" 1 
        249 1  96 ARG H   1  98 ALA H   4.400 . 4.400 3.766 3.456 3.963     .  0 0 "[    .    1    .   ]" 1 
        250 1 261 TRP H   1 264 GLY H   5.000 . 5.000 4.340 4.035 4.565     .  0 0 "[    .    1    .   ]" 1 
        251 1 158 ARG H   1 159 LYS H   3.000 . 3.000 2.666 2.517 2.731     .  0 0 "[    .    1    .   ]" 1 
        252 1 205 TYR H   1 206 GLY H   3.500 . 3.500 2.442 1.989 2.813     .  0 0 "[    .    1    .   ]" 1 
        253 1 261 TRP H   1 263 THR H   4.400 . 4.400 3.956 3.707 4.376     .  0 0 "[    .    1    .   ]" 1 
        254 1 158 ARG H   1 160 THR H   4.400 . 4.400 4.317 4.110 4.409 0.009 11 0 "[    .    1    .   ]" 1 
        255 1 259 ILE H   1 261 TRP H   4.400 . 4.400 4.116 3.732 4.404 0.004 16 0 "[    .    1    .   ]" 1 
        256 1 234 PHE QE  1 261 TRP H   6.000 . 6.000 5.857 5.220 6.005 0.005  6 0 "[    .    1    .   ]" 1 
        257 1 158 ARG H   1 161 VAL MG2 6.000 . 6.000 4.347 3.679 4.657     .  0 0 "[    .    1    .   ]" 1 
        258 1 161 VAL MG2 1 261 TRP H   6.000 . 6.000 4.458 3.818 4.809     .  0 0 "[    .    1    .   ]" 1 
        259 1 158 ARG H   1 262 LEU MD2 5.000 . 5.000 2.968 2.509 3.242     .  0 0 "[    .    1    .   ]" 1 
        260 1  98 ALA H   1 117 VAL MG1 6.000 . 6.000 4.062 3.403 5.387     .  0 0 "[    .    1    .   ]" 1 
        261 1  97 ALA MB  1  98 ALA H   6.000 . 6.000 2.785 2.411 3.649     .  0 0 "[    .    1    .   ]" 1 
        262 1 169 LEU H   1 172 LEU H   5.000 . 5.000 4.761 4.657 4.954     .  0 0 "[    .    1    .   ]" 1 
        263 1 164 LEU H   1 166 LEU H   4.400 . 4.400 4.206 4.037 4.401 0.001  2 0 "[    .    1    .   ]" 1 
        264 1 166 LEU H   1 168 ILE H   4.400 . 4.400 4.129 3.985 4.271     .  0 0 "[    .    1    .   ]" 1 
        265 1 278 VAL H   1 280 ASP H   4.400 . 4.400 4.216 3.965 4.355     .  0 0 "[    .    1    .   ]" 1 
        266 1 165 SER H   1 166 LEU H   3.000 . 3.000 2.736 2.665 2.804     .  0 0 "[    .    1    .   ]" 1 
        267 1 166 LEU H   1 169 LEU H   5.000 . 5.000 4.597 4.496 4.764     .  0 0 "[    .    1    .   ]" 1 
        268 1 191 LEU H   1 192 LEU H   5.000 . 5.000 4.465 4.411 4.509     .  0 0 "[    .    1    .   ]" 1 
        269 1 307 ALA H   1 308 LYS H   3.000 . 3.000 2.926 2.857 2.989     .  0 0 "[    .    1    .   ]" 1 
        270 1 169 LEU H   1 170 ASP H   3.000 . 3.000 2.671 2.566 2.796     .  0 0 "[    .    1    .   ]" 1 
        271 1 306 ILE H   1 307 ALA H   3.000 . 3.000 2.520 2.438 2.784     .  0 0 "[    .    1    .   ]" 1 
        272 1 190 LEU H   1 191 LEU H   5.000 . 5.000 4.337 4.255 4.415     .  0 0 "[    .    1    .   ]" 1 
        273 1 167 ARG H   1 169 LEU H   4.400 . 4.400 4.019 3.918 4.139     .  0 0 "[    .    1    .   ]" 1 
        274 1 166 LEU H   1 167 ARG H   3.000 . 3.000 2.623 2.494 2.771     .  0 0 "[    .    1    .   ]" 1 
        275 1 277 TYR H   1 278 VAL H   3.000 . 3.000 2.380 2.319 2.474     .  0 0 "[    .    1    .   ]" 1 
        276 1 293 MET ME  1 307 ALA H       . . 5.500 2.482 2.295 2.753     .  0 0 "[    .    1    .   ]" 1 
        277 1 278 VAL H   1 278 VAL MG2 4.000 . 4.000 1.984 1.897 2.242     .  0 0 "[    .    1    .   ]" 1 
        278 1 306 ILE MG  1 307 ALA H   6.000 . 6.000 3.551 3.450 3.686     .  0 0 "[    .    1    .   ]" 1 
        279 1 272 LEU MD2 1 278 VAL H   6.000 . 6.000 6.006 5.858 6.036 0.036  8 0 "[    .    1    .   ]" 1 
        280 1 306 ILE MD  1 307 ALA H   6.000 . 6.000 4.625 4.541 4.688     .  0 0 "[    .    1    .   ]" 1 
        281 1 191 LEU H   1 202 LEU MD1 6.000 . 6.000 4.833 4.565 5.090     .  0 0 "[    .    1    .   ]" 1 
        282 1 324 TYR H   1 325 GLU H   3.000 . 3.000 2.653 2.527 2.798     .  0 0 "[    .    1    .   ]" 1 
        283 1 187 ALA H   1 190 LEU H   5.000 . 5.000 4.852 4.070 5.028 0.028  9 0 "[    .    1    .   ]" 1 
        284 1 175 ILE H   1 177 GLU H   4.400 . 4.400 4.138 3.904 4.402 0.002  1 0 "[    .    1    .   ]" 1 
        285 1 188 SER H   1 190 LEU H   3.500 . 3.500 3.528 3.509 3.548 0.048  2 0 "[    .    1    .   ]" 1 
        286 1 171 ILE H   1 173 GLU H   4.400 . 4.400 4.093 3.839 4.243     .  0 0 "[    .    1    .   ]" 1 
        287 1 131 LYS H   1 132 SER H   5.000 . 5.000 4.494 4.352 4.568     .  0 0 "[    .    1    .   ]" 1 
        288 1 306 ILE H   1 308 LYS H   4.400 . 4.400 4.202 3.976 4.400 0.000  4 0 "[    .    1    .   ]" 1 
        289 1 249 GLY H   1 250 ASP H   3.000 . 3.000 2.746 2.451 2.860     .  0 0 "[    .    1    .   ]" 1 
        290 1 177 GLU H   1 178 HIS H   3.000 . 3.000 2.504 2.315 2.557     .  0 0 "[    .    1    .   ]" 1 
        291 1 189 ASN H   1 190 LEU H   3.500 . 3.500 1.801 1.774 1.859 0.026 18 0 "[    .    1    .   ]" 1 
        292 1 177 GLU H   1 179 GLU H   4.400 . 4.400 4.042 3.964 4.410 0.010  9 0 "[    .    1    .   ]" 1 
        293 1 250 ASP H   1 251 LEU H   3.000 . 3.000 2.639 2.414 2.780     .  0 0 "[    .    1    .   ]" 1 
        294 1 186 LYS H   1 190 LEU H   5.000 . 5.000 4.148 3.892 4.717     .  0 0 "[    .    1    .   ]" 1 
        295 1  30 PHE QE  1  79 VAL H   6.000 . 6.000 5.785 5.541 5.999     .  0 0 "[    .    1    .   ]" 1 
        296 1 187 ALA MB  1 190 LEU H   6.000 . 6.000 4.718 4.567 4.847     .  0 0 "[    .    1    .   ]" 1 
        297 1 175 ILE MG  1 177 GLU H   6.000 . 6.000 5.376 5.182 5.512     .  0 0 "[    .    1    .   ]" 1 
        298 1 250 ASP H   1 253 ILE MD  6.000 . 6.000 3.864 3.460 4.578     .  0 0 "[    .    1    .   ]" 1 
        299 1 324 TYR H   1 327 LEU MD1 6.000 . 6.000 4.045 3.608 4.727     .  0 0 "[    .    1    .   ]" 1 
        300 1 190 LEU H   1 202 LEU MD1 6.000 . 6.000 3.974 3.780 4.303     .  0 0 "[    .    1    .   ]" 1 
        301 1 171 ILE H   1 172 LEU H   3.000 . 3.000 2.496 2.385 2.608     .  0 0 "[    .    1    .   ]" 1 
        302 1 162 LEU H   1 164 LEU H   4.400 . 4.400 4.279 4.048 4.402 0.002  1 0 "[    .    1    .   ]" 1 
        303 1 161 VAL H   1 162 LEU H   3.000 . 3.000 2.820 2.639 2.912     .  0 0 "[    .    1    .   ]" 1 
        304 1 169 LEU H   1 171 ILE H   4.400 . 4.400 4.150 4.003 4.276     .  0 0 "[    .    1    .   ]" 1 
        305 1 162 LEU H   1 163 GLN H   3.000 . 3.000 2.763 2.638 2.858     .  0 0 "[    .    1    .   ]" 1 
        306 1 304 GLY H   1 306 ILE H   4.400 . 4.400 3.495 2.811 4.397     .  0 0 "[    .    1    .   ]" 1 
        307 1 349 SER H   1 350 VAL H   3.500 . 3.500 3.050 2.519 3.536 0.036 17 0 "[    .    1    .   ]" 1 
        308 1 284 ARG H   1 285 TYR H   3.000 . 3.000 2.588 2.474 2.803     .  0 0 "[    .    1    .   ]" 1 
        309 1 350 VAL H   1 351 VAL H   3.500 . 3.500 3.087 1.992 3.515 0.015 17 0 "[    .    1    .   ]" 1 
        310 1 160 THR H   1 162 LEU H   4.400 . 4.400 4.333 4.083 4.407 0.007 18 0 "[    .    1    .   ]" 1 
        311 1 282 LYS H   1 284 ARG H   4.400 . 4.400 4.016 3.903 4.206     .  0 0 "[    .    1    .   ]" 1 
        312 1 171 ILE H   1 174 TYR H   5.000 . 5.000 4.778 4.662 4.943     .  0 0 "[    .    1    .   ]" 1 
        313 1  72 ASP H   1  73 ALA H   3.500 . 3.500 2.882 1.990 3.432     .  0 0 "[    .    1    .   ]" 1 
        314 1 293 MET ME  1 306 ILE H   6.000 . 6.000 3.835 3.536 4.175     .  0 0 "[    .    1    .   ]" 1 
        315 1 306 ILE H   1 307 ALA MB  6.000 . 6.000 4.094 4.007 4.308     .  0 0 "[    .    1    .   ]" 1 
        316 1  72 ASP H   1  73 ALA MB  6.000 . 6.000 3.687 3.384 4.508     .  0 0 "[    .    1    .   ]" 1 
        317 1 161 VAL MG2 1 162 LEU H   6.000 . 6.000 3.675 3.620 3.723     .  0 0 "[    .    1    .   ]" 1 
        318 1 161 VAL MG1 1 162 LEU H   6.000 . 6.000 3.345 3.229 3.531     .  0 0 "[    .    1    .   ]" 1 
        319 1 162 LEU H   1 162 LEU MD1 5.000 . 5.000 3.594 3.267 3.843     .  0 0 "[    .    1    .   ]" 1 
        320 1 306 ILE H   1 306 ILE MD  5.000 . 5.000 3.250 3.078 3.340     .  0 0 "[    .    1    .   ]" 1 
        321 1  47 GLY H   1  60 LEU H   5.000 . 5.000 3.479 2.853 3.968     .  0 0 "[    .    1    .   ]" 1 
        322 1  47 GLY H   1  48 LEU H   5.000 . 5.000 3.775 3.412 4.196     .  0 0 "[    .    1    .   ]" 1 
        323 1 280 ASP H   1 282 LYS H   4.400 . 4.400 4.128 3.897 4.312     .  0 0 "[    .    1    .   ]" 1 
        324 1 277 TYR H   1 280 ASP H   5.000 . 5.000 4.966 4.840 5.011 0.011 11 0 "[    .    1    .   ]" 1 
        325 1 165 SER H   1 168 ILE H   5.000 . 5.000 4.767 4.711 4.871     .  0 0 "[    .    1    .   ]" 1 
        326 1 282 LYS H   1 283 ILE H   3.000 . 3.000 2.733 2.578 2.834     .  0 0 "[    .    1    .   ]" 1 
        327 1  48 LEU H   1  60 LEU H   3.500 . 3.500 3.423 2.886 3.514 0.014  6 0 "[    .    1    .   ]" 1 
        328 1 281 SER H   1 282 LYS H   3.000 . 3.000 2.657 2.461 2.804     .  0 0 "[    .    1    .   ]" 1 
        329 1 214 GLU H   1 215 GLY H   3.500 . 3.500 2.429 1.914 3.501 0.001  8 0 "[    .    1    .   ]" 1 
        330 1 114 TYR H   1 115 LEU H   5.000 . 5.000 3.784 1.895 4.413     .  0 0 "[    .    1    .   ]" 1 
        331 1 168 ILE H   1 170 ASP H   4.400 . 4.400 4.165 4.097 4.245     .  0 0 "[    .    1    .   ]" 1 
        332 1 167 ARG H   1 168 ILE H   3.000 . 3.000 2.708 2.642 2.756     .  0 0 "[    .    1    .   ]" 1 
        333 1 282 LYS H   1 283 ILE MD  6.000 . 6.000 4.805 4.408 5.186     .  0 0 "[    .    1    .   ]" 1 
        334 1 278 VAL MG1 1 282 LYS H   6.000 . 6.000 4.367 3.971 4.578     .  0 0 "[    .    1    .   ]" 1 
        335 1 193 ASN H   1 201 TYR H   5.000 . 5.000 4.729 4.480 5.013 0.013 16 0 "[    .    1    .   ]" 1 
        336 1 101 GLU H   1 102 GLN H   3.000 . 3.000 2.485 2.409 2.693     .  0 0 "[    .    1    .   ]" 1 
        337 1 102 GLN H   1 104 GLN H   4.400 . 4.400 4.226 4.027 4.406 0.006 11 0 "[    .    1    .   ]" 1 
        338 1 332 LEU H   1 333 GLN H   3.000 . 3.000 2.708 2.378 2.884     .  0 0 "[    .    1    .   ]" 1 
        339 1  55 PHE H   1  56 GLY H       . . 3.500 2.487 2.024 3.428     .  0 0 "[    .    1    .   ]" 1 
        340 1 230 GLY H   1 231 THR H   5.000 . 5.000 3.934 1.991 4.643     .  0 0 "[    .    1    .   ]" 1 
        341 1 335 LEU H   1 337 ALA H       . . 4.400 4.102 3.895 4.292     .  0 0 "[    .    1    .   ]" 1 
        342 1 330 ILE H   1 332 LEU H   4.400 . 4.400 4.147 3.767 4.402 0.002  6 0 "[    .    1    .   ]" 1 
        343 1 193 ASN H   1 199 GLN H   3.500 . 3.500 3.417 3.138 3.538 0.038 14 0 "[    .    1    .   ]" 1 
        344 1 331 LEU H   1 332 LEU H   3.000 . 3.000 2.539 2.410 2.699     .  0 0 "[    .    1    .   ]" 1 
        345 1 276 LYS H   1 277 TYR H   3.000 . 3.000 2.675 2.469 2.955     .  0 0 "[    .    1    .   ]" 1 
        346 1 233 GLU H   1 235 THR H   5.000 . 5.000 3.811 3.360 4.377     .  0 0 "[    .    1    .   ]" 1 
        347 1 193 ASN H   1 200 VAL H   5.000 . 5.000 5.028 4.998 5.054 0.054 16 0 "[    .    1    .   ]" 1 
        348 1 332 LEU H   1 335 LEU H   5.000 . 5.000 4.978 4.903 5.015 0.015 12 0 "[    .    1    .   ]" 1 
        349 1 233 GLU H   1 234 PHE H       . . 3.500 2.746 1.941 3.537 0.037 11 0 "[    .    1    .   ]" 1 
        350 1 141 PHE QE  1 193 ASN H   6.000 . 6.000 5.359 4.679 5.923     .  0 0 "[    .    1    .   ]" 1 
        351 1 277 TYR H   1 278 VAL MG2     . . 4.000 3.515 3.378 3.946     .  0 0 "[    .    1    .   ]" 1 
        352 1 232 ILE MG  1 233 GLU H   4.000 . 4.000 2.978 1.889 3.695     .  0 0 "[    .    1    .   ]" 1 
        353 1 233 GLU H   1 272 LEU MD2 5.000 . 5.000 3.778 2.846 4.768     .  0 0 "[    .    1    .   ]" 1 
        354 1 107 ILE MD  1 115 LEU H   4.000 . 4.000 3.683 2.919 4.010 0.010 14 0 "[    .    1    .   ]" 1 
        355 1 331 LEU MD1 1 332 LEU H   5.000 . 5.000 4.429 4.221 4.809     .  0 0 "[    .    1    .   ]" 1 
        356 1 192 LEU MD2 1 193 ASN H   4.000 . 4.000 3.721 3.482 4.010 0.010  1 0 "[    .    1    .   ]" 1 
        357 1 102 GLN H   1 103 ILE MD  6.000 . 6.000 5.088 4.865 5.356     .  0 0 "[    .    1    .   ]" 1 
        358 1 277 TYR H   1 278 VAL MG1 6.000 . 6.000 5.685 5.619 5.772     .  0 0 "[    .    1    .   ]" 1 
        359 1  32 VAL H   1  33 GLY H   5.000 . 5.000 4.240 3.335 4.633     .  0 0 "[    .    1    .   ]" 1 
        360 1 333 GLN H   1 335 LEU H   4.400 . 4.400 4.144 4.023 4.214     .  0 0 "[    .    1    .   ]" 1 
        361 1 202 LEU H   1 203 VAL H   5.000 . 5.000 4.316 4.289 4.340     .  0 0 "[    .    1    .   ]" 1 
        362 1 335 LEU H   1 336 LYS H   3.000 . 3.000 2.664 2.548 2.813     .  0 0 "[    .    1    .   ]" 1 
        363 1 311 GLU H   1 312 THR H   3.000 . 3.000 2.738 2.636 2.822     .  0 0 "[    .    1    .   ]" 1 
        364 1  61 ALA H   1  75 CYS H   3.500 . 3.500 3.395 3.163 3.505 0.005 18 0 "[    .    1    .   ]" 1 
        365 1 310 MET QG  1 311 GLU H   6.000 . 6.000 3.684 3.558 3.860     .  0 0 "[    .    1    .   ]" 1 
        366 1 310 MET ME  1 311 GLU H   6.000 . 6.000 5.349 5.159 5.573     .  0 0 "[    .    1    .   ]" 1 
        367 1 335 LEU H   1 337 ALA MB  6.000 . 6.000 4.856 4.560 5.214     .  0 0 "[    .    1    .   ]" 1 
        368 1  61 ALA H   1  73 ALA MB  6.000 . 6.000 3.149 2.222 4.755     .  0 0 "[    .    1    .   ]" 1 
        369 1 239 ALA MB  1 240 HIS H   6.000 . 6.000 2.706 2.314 2.890     .  0 0 "[    .    1    .   ]" 1 
        370 1  31 ALA MB  1  32 VAL H   4.000 . 4.000 2.265 1.952 3.251     .  0 0 "[    .    1    .   ]" 1 
        371 1  32 VAL H   1  32 VAL MG2 4.000 . 4.000 2.196 1.963 2.774     .  0 0 "[    .    1    .   ]" 1 
        372 1 289 ILE MD  1 311 GLU H   4.000 . 4.000 3.055 2.867 3.301     .  0 0 "[    .    1    .   ]" 1 
        373 1  32 VAL H   1  46 VAL MG1 6.000 . 6.000 4.397 2.185 5.557     .  0 0 "[    .    1    .   ]" 1 
        374 1 311 GLU H   1 313 VAL MG2 6.000 . 6.000 4.896 4.484 5.259     .  0 0 "[    .    1    .   ]" 1 
        375 1 202 LEU MD1 1 203 VAL H   5.000 . 5.000 2.879 2.421 3.243     .  0 0 "[    .    1    .   ]" 1 
        376 1 145 LEU H   1 147 LYS H   4.400 . 4.400 4.410 4.403 4.419 0.019  5 0 "[    .    1    .   ]" 1 
        377 1 345 LYS H   1 346 LEU H   5.000 . 5.000 4.374 3.833 4.607     .  0 0 "[    .    1    .   ]" 1 
        378 1 310 MET H   1 311 GLU H   3.000 . 3.000 2.597 2.486 2.711     .  0 0 "[    .    1    .   ]" 1 
        379 1 344 GLY H   1 345 LYS H   3.500 . 3.500 2.260 1.965 3.263     .  0 0 "[    .    1    .   ]" 1 
        380 1  29 GLN H   1  30 PHE H   3.500 . 3.500 2.759 1.972 3.489     .  0 0 "[    .    1    .   ]" 1 
        381 1 147 LYS H   1 148 ILE H   3.000 . 3.000 2.537 2.364 2.641     .  0 0 "[    .    1    .   ]" 1 
        382 1  63 MET QG  1  64 ASN H   6.000 . 6.000 4.301 3.597 4.696     .  0 0 "[    .    1    .   ]" 1 
        383 1 147 LYS H   1 187 ALA MB  6.000 . 6.000 4.334 4.177 4.549     .  0 0 "[    .    1    .   ]" 1 
        384 1 161 VAL H   1 164 LEU H   5.000 . 5.000 4.644 4.567 4.780     .  0 0 "[    .    1    .   ]" 1 
        385 1  36 ILE H   1  37 THR H   5.000 . 5.000 4.477 4.321 4.513     .  0 0 "[    .    1    .   ]" 1 
        386 1  30 PHE H   1  31 ALA H   5.000 . 5.000 4.109 3.192 4.545     .  0 0 "[    .    1    .   ]" 1 
        387 1 328 ARG H   1 330 ILE H   4.400 . 4.400 4.177 4.081 4.368     .  0 0 "[    .    1    .   ]" 1 
        388 1 285 TYR H   1 286 ARG H   3.000 . 3.000 2.681 2.552 2.751     .  0 0 "[    .    1    .   ]" 1 
        389 1 329 ASP H   1 330 ILE H   3.000 . 3.000 2.614 2.446 2.797     .  0 0 "[    .    1    .   ]" 1 
        390 1 283 ILE H   1 284 ARG H   3.000 . 3.000 2.606 2.446 2.806     .  0 0 "[    .    1    .   ]" 1 
        391 1 286 ARG H   1 287 GLU H   3.000 . 3.000 2.707 2.643 2.769     .  0 0 "[    .    1    .   ]" 1 
        392 1 330 ILE H   1 331 LEU H   3.000 . 3.000 2.797 2.713 2.895     .  0 0 "[    .    1    .   ]" 1 
        393 1  37 THR H   1 135 PHE QE  6.000 . 6.000 3.823 3.528 4.183     .  0 0 "[    .    1    .   ]" 1 
        394 1 229 ASP H   1 239 ALA MB  6.000 . 6.000 4.629 2.451 5.869     .  0 0 "[    .    1    .   ]" 1 
        395 1 330 ILE H   1 330 ILE MG  4.000 . 4.000 3.767 3.765 3.768     .  0 0 "[    .    1    .   ]" 1 
        396 1 330 ILE H   1 330 ILE MD  4.000 . 4.000 3.297 3.073 3.520     .  0 0 "[    .    1    .   ]" 1 
        397 1  35 ILE MG  1  37 THR H   6.000 . 6.000 4.796 4.333 4.967     .  0 0 "[    .    1    .   ]" 1 
        398 1  36 ILE MG  1  37 THR H   6.000 . 6.000 3.736 3.391 3.831     .  0 0 "[    .    1    .   ]" 1 
        399 1 145 LEU H   1 148 ILE H   5.000 . 5.000 4.998 4.926 5.021 0.021  7 0 "[    .    1    .   ]" 1 
        400 1 163 GLN H   1 164 LEU H   3.000 . 3.000 2.728 2.626 2.797     .  0 0 "[    .    1    .   ]" 1 
        401 1 253 ILE H   1 256 TYR H   5.000 . 5.000 4.965 4.818 5.010 0.010 18 0 "[    .    1    .   ]" 1 
        402 1 256 TYR H   1 257 CYS H   3.000 . 3.000 2.423 2.395 2.510     .  0 0 "[    .    1    .   ]" 1 
        403 1 228 HIS H   1 229 ASP H   3.500 . 3.500 2.786 2.137 3.501 0.001  6 0 "[    .    1    .   ]" 1 
        404 1  56 GLY H   1  57 CYS H       . . 3.500 3.142 2.237 3.518 0.018 18 0 "[    .    1    .   ]" 1 
        405 1  89 THR H   1  91 LEU H   4.400 . 4.400 4.113 3.911 4.336     .  0 0 "[    .    1    .   ]" 1 
        406 1  57 CYS H   1  58 ILE H   3.500 . 3.500 3.452 3.230 3.530 0.030  6 0 "[    .    1    .   ]" 1 
        407 1 346 LEU H   1 348 LEU H   3.500 . 3.500 3.343 3.032 3.523 0.023  1 0 "[    .    1    .   ]" 1 
        408 1 253 ILE H   1 254 LEU H   3.000 . 3.000 2.627 2.478 2.747     .  0 0 "[    .    1    .   ]" 1 
        409 1  91 LEU H   1  92 LYS H   3.000 . 3.000 2.696 2.465 2.838     .  0 0 "[    .    1    .   ]" 1 
        410 1 251 LEU H   1 253 ILE H   4.400 . 4.400 4.090 3.953 4.267     .  0 0 "[    .    1    .   ]" 1 
        411 1  91 LEU H   1  93 PHE H   4.400 . 4.400 4.247 4.053 4.402 0.002  9 0 "[    .    1    .   ]" 1 
        412 1 256 TYR H   1 310 MET ME      . . 4.000 3.715 3.286 4.011 0.011 10 0 "[    .    1    .   ]" 1 
        413 1 161 VAL MG2 1 164 LEU H   6.000 . 6.000 5.309 5.223 5.373     .  0 0 "[    .    1    .   ]" 1 
        414 1 161 VAL H   1 161 VAL MG2 4.000 . 4.000 2.054 1.947 2.217     .  0 0 "[    .    1    .   ]" 1 
        415 1  99 LYS H   1 103 ILE MD  6.000 . 6.000 3.821 3.220 4.862     .  0 0 "[    .    1    .   ]" 1 
        416 1 205 TYR H   1 207 LEU H   5.000 . 5.000 4.265 2.754 5.002 0.002 17 0 "[    .    1    .   ]" 1 
        417 1 206 GLY H   1 207 LEU H   3.500 . 3.500 2.915 2.600 3.508 0.008 12 0 "[    .    1    .   ]" 1 
        418 1 225 LYS H   1 226 ARG H   3.500 . 3.500 2.356 1.981 3.513 0.013 15 0 "[    .    1    .   ]" 1 
        419 1 333 GLN H   1 334 GLY H   3.000 . 3.000 2.717 2.543 2.839     .  0 0 "[    .    1    .   ]" 1 
        420 1 314 LYS H   1 316 LEU H   3.500 . 3.500 3.551 3.526 3.577 0.077 17 0 "[    .    1    .   ]" 1 
        421 1 226 ARG H   1 227 CYS H   3.500 . 3.500 2.613 1.959 3.009     .  0 0 "[    .    1    .   ]" 1 
        422 1  92 LYS H   1  94 TYR H   4.400 . 4.400 4.059 3.920 4.402 0.002  3 0 "[    .    1    .   ]" 1 
        423 1  93 PHE H   1  94 TYR H   3.000 . 3.000 2.597 2.365 2.866     .  0 0 "[    .    1    .   ]" 1 
        424 1  96 ARG H   1  99 LYS H   5.000 . 5.000 4.793 4.350 5.022 0.022  7 0 "[    .    1    .   ]" 1 
        425 1 315 LEU H   1 316 LEU H   3.500 . 3.500 2.185 1.970 2.548     .  0 0 "[    .    1    .   ]" 1 
        426 1  93 PHE QE  1  94 TYR H   6.000 . 6.000 5.505 4.987 5.960     .  0 0 "[    .    1    .   ]" 1 
        427 1 336 LYS H   1 337 ALA MB  5.000 . 5.000 4.203 4.007 4.353     .  0 0 "[    .    1    .   ]" 1 
        428 1  98 ALA MB  1  99 LYS H   6.000 . 6.000 3.371 2.969 3.651     .  0 0 "[    .    1    .   ]" 1 
        429 1 316 LEU H   1 316 LEU MD1 4.000 . 4.000 3.233 2.537 3.783     .  0 0 "[    .    1    .   ]" 1 
        430 1 316 LEU H   1 316 LEU MD2 5.000 . 5.000 4.388 3.522 4.762     .  0 0 "[    .    1    .   ]" 1 
        431 1 145 LEU MD2 1 148 ILE H   6.000 . 6.000 4.661 4.326 4.930     .  0 0 "[    .    1    .   ]" 1 
        432 1 313 VAL MG2 1 316 LEU H   6.000 . 6.000 5.117 4.956 5.320     .  0 0 "[    .    1    .   ]" 1 
        433 1 311 GLU H   1 314 LYS H   5.000 . 5.000 4.656 4.562 4.844     .  0 0 "[    .    1    .   ]" 1 
        434 1 279 ARG H   1 280 ASP H   3.000 . 3.000 2.564 2.483 2.709     .  0 0 "[    .    1    .   ]" 1 
        435 1 144 ASP H   1 145 LEU H   5.000 . 5.000 4.637 4.565 4.663     .  0 0 "[    .    1    .   ]" 1 
        436 1 112 LEU H   1 113 LYS H   3.500 . 3.500 2.849 2.209 3.529 0.029 14 0 "[    .    1    .   ]" 1 
        437 1 145 LEU H   1 189 ASN H   5.000 . 5.000 5.029 5.014 5.045 0.045  8 0 "[    .    1    .   ]" 1 
        438 1 145 LEU H   1 190 LEU H   5.000 . 5.000 3.779 3.617 3.891     .  0 0 "[    .    1    .   ]" 1 
        439 1 277 TYR H   1 279 ARG H   4.400 . 4.400 4.261 4.143 4.406 0.006  5 0 "[    .    1    .   ]" 1 
        440 1 314 LYS H   1 315 LEU H   3.000 . 3.000 2.424 2.362 2.556     .  0 0 "[    .    1    .   ]" 1 
        441 1 136 MET H   1 136 MET ME  6.000 . 6.000 4.436 4.293 4.798     .  0 0 "[    .    1    .   ]" 1 
        442 1 145 LEU H   1 187 ALA MB  6.000 . 6.000 4.079 3.575 4.306     .  0 0 "[    .    1    .   ]" 1 
        443 1 278 VAL MG2 1 279 ARG H   5.000 . 5.000 3.714 3.535 3.946     .  0 0 "[    .    1    .   ]" 1 
        444 1 330 ILE MG  1 331 LEU H   4.000 . 4.000 3.378 3.284 3.483     .  0 0 "[    .    1    .   ]" 1 
        445 1 332 LEU MD2 1 333 GLN H   4.000 . 4.000 3.691 2.900 4.032 0.032 14 0 "[    .    1    .   ]" 1 
        446 1  87 LEU MD1 1 136 MET H       . . 5.000 3.661 2.242 4.667     .  0 0 "[    .    1    .   ]" 1 
        447 1 112 LEU MD2 1 113 LYS H   5.000 . 5.000 4.661 4.284 4.858     .  0 0 "[    .    1    .   ]" 1 
        448 1  87 LEU MD2 1 136 MET H   5.000 . 5.000 3.392 2.469 4.018     .  0 0 "[    .    1    .   ]" 1 
        449 1 313 VAL MG1 1 314 LYS H   4.000 . 4.000 3.805 3.679 3.916     .  0 0 "[    .    1    .   ]" 1 
        450 1  77 VAL MG2 1 136 MET H   5.000 . 5.000 3.049 2.544 3.321     .  0 0 "[    .    1    .   ]" 1 
        451 1 278 VAL MG1 1 279 ARG H       . . 5.000 3.623 3.434 3.798     .  0 0 "[    .    1    .   ]" 1 
        452 1 313 VAL MG2 1 314 LYS H   4.000 . 4.000 3.936 3.826 4.051 0.051  8 0 "[    .    1    .   ]" 1 
        453 1 136 MET H   1 137 ILE MD  6.000 . 6.000 5.247 3.649 5.891     .  0 0 "[    .    1    .   ]" 1 
        454 1  36 ILE MD  1 136 MET H   6.000 . 6.000 5.932 5.508 6.016 0.016 17 0 "[    .    1    .   ]" 1 
        455 1 119 LYS H   1 121 TRP HE1 5.000 . 5.000 4.734 4.266 5.002 0.002 18 0 "[    .    1    .   ]" 1 
        456 1 156 PHE H   1 157 SER H   5.000 . 5.000 4.449 4.312 4.616     .  0 0 "[    .    1    .   ]" 1 
        457 1 325 GLU H   1 327 LEU H   4.400 . 4.400 4.171 4.012 4.366     .  0 0 "[    .    1    .   ]" 1 
        458 1 134 ARG H   1 135 PHE H   5.000 . 5.000 4.372 4.275 4.461     .  0 0 "[    .    1    .   ]" 1 
        459 1 142 GLY H   1 192 LEU H   3.500 . 3.500 3.515 3.505 3.547 0.047 10 0 "[    .    1    .   ]" 1 
        460 1 135 PHE H   1 136 MET H   5.000 . 5.000 4.431 4.410 4.450     .  0 0 "[    .    1    .   ]" 1 
        461 1 156 PHE H   1 264 GLY H   5.000 . 5.000 4.922 4.656 5.011 0.011  6 0 "[    .    1    .   ]" 1 
        462 1 143 SER H   1 192 LEU H   3.500 . 3.500 3.141 2.632 3.504 0.004 18 0 "[    .    1    .   ]" 1 
        463 1 328 ARG H   1 329 ASP H   3.000 . 3.000 2.744 2.645 2.876     .  0 0 "[    .    1    .   ]" 1 
        464 1 144 ASP H   1 147 LYS H   5.000 . 5.000 4.303 3.805 5.009 0.009  3 0 "[    .    1    .   ]" 1 
        465 1 327 LEU H   1 328 ARG H   3.000 . 3.000 2.792 2.724 2.855     .  0 0 "[    .    1    .   ]" 1 
        466 1 331 LEU H   1 333 GLN H   4.400 . 4.400 4.187 4.052 4.349     .  0 0 "[    .    1    .   ]" 1 
        467 1 327 LEU H   1 329 ASP H   4.400 . 4.400 4.239 4.030 4.396     .  0 0 "[    .    1    .   ]" 1 
        468 1 270 ASP H   1 272 LEU H   5.000 . 5.000 3.789 3.597 3.962     .  0 0 "[    .    1    .   ]" 1 
        469 1 272 LEU H   1 274 ASP H   3.500 . 3.500 3.543 3.537 3.550 0.050  9 0 "[    .    1    .   ]" 1 
        470 1 279 ARG H   1 281 SER H   4.400 . 4.400 4.061 3.834 4.256     .  0 0 "[    .    1    .   ]" 1 
        471 1 327 LEU H   1 330 ILE H   5.000 . 5.000 4.829 4.709 4.910     .  0 0 "[    .    1    .   ]" 1 
        472 1 273 LYS H   1 274 ASP H   3.500 . 3.500 2.326 2.242 2.470     .  0 0 "[    .    1    .   ]" 1 
        473 1  97 ALA H   1  98 ALA H   3.000 . 3.000 2.020 1.790 2.607 0.010  8 0 "[    .    1    .   ]" 1 
        474 1 270 ASP H   1 271 ASN H   3.500 . 3.500 2.819 2.668 3.039     .  0 0 "[    .    1    .   ]" 1 
        475 1 326 ASN H   1 329 ASP H   5.000 . 5.000 4.941 4.746 5.005 0.005  6 0 "[    .    1    .   ]" 1 
        476 1 326 ASN H   1 327 LEU H   3.000 . 3.000 2.555 2.387 2.695     .  0 0 "[    .    1    .   ]" 1 
        477 1 174 TYR H   1 175 ILE H   3.000 . 3.000 2.683 2.590 2.814     .  0 0 "[    .    1    .   ]" 1 
        478 1 124 GLY H   1 135 PHE H   3.500 . 3.500 3.471 3.306 3.508 0.008  5 0 "[    .    1    .   ]" 1 
        479 1 119 LYS H   1 141 PHE QE  6.000 . 6.000 4.631 3.661 5.009     .  0 0 "[    .    1    .   ]" 1 
        480 1 155 ARG H   1 156 PHE H   5.000 . 5.000 4.181 3.782 4.493     .  0 0 "[    .    1    .   ]" 1 
        481 1 268 TRP H   1 270 ASP H   5.000 . 5.000 2.453 2.304 2.625     .  0 0 "[    .    1    .   ]" 1 
        482 1 156 PHE H   1 161 VAL MG2 5.000 . 5.000 4.649 4.287 5.007 0.007  3 0 "[    .    1    .   ]" 1 
        483 1 175 ILE H   1 175 ILE MG      . . 4.000 2.216 1.968 2.413     .  0 0 "[    .    1    .   ]" 1 
        484 1 156 PHE H   1 262 LEU MD2 5.000 . 5.000 4.489 3.812 5.000     . 15 0 "[    .    1    .   ]" 1 
        485 1 274 ASP H   1 278 VAL MG2 5.000 . 5.000 3.975 3.535 4.228     .  0 0 "[    .    1    .   ]" 1 
        486 1 232 ILE MD  1 279 ARG H   6.000 . 6.000 3.822 3.449 4.126     .  0 0 "[    .    1    .   ]" 1 
        487 1 270 ASP H   1 272 LEU MD1 6.000 . 6.000 5.940 5.824 6.014 0.014  5 0 "[    .    1    .   ]" 1 
        488 1 331 LEU H   1 331 LEU MD1 4.000 . 4.000 3.555 3.137 3.740     .  0 0 "[    .    1    .   ]" 1 
        489 1  47 GLY H   1  69 VAL MG2 4.000 . 4.000 3.857 3.364 4.011 0.011  4 0 "[    .    1    .   ]" 1 
        490 1 331 LEU H   1 331 LEU MD2 5.000 . 5.000 3.287 2.773 3.730     .  0 0 "[    .    1    .   ]" 1 
        491 1 103 ILE MD  1 119 LYS H   6.000 . 6.000 5.599 4.796 6.003 0.003  7 0 "[    .    1    .   ]" 1 
        492 1  87 LEU H   1  88 PHE H   3.000 . 3.000 2.579 2.420 2.717     .  0 0 "[    .    1    .   ]" 1 
        493 1  88 PHE H   1  90 GLU H   4.400 . 4.400 4.108 3.904 4.319     .  0 0 "[    .    1    .   ]" 1 
        494 1 150 GLU H   1 152 ASN H   4.400 . 4.400 4.098 3.973 4.173     .  0 0 "[    .    1    .   ]" 1 
        495 1 104 GLN H   1 105 LYS H   3.000 . 3.000 2.806 2.565 2.982     .  0 0 "[    .    1    .   ]" 1 
        496 1  50 ILE H   1  51 GLY H   3.500 . 3.500 2.415 1.923 3.475     .  0 0 "[    .    1    .   ]" 1 
        497 1  96 ARG H   1  97 ALA H   3.000 . 3.000 2.551 2.381 2.705     .  0 0 "[    .    1    .   ]" 1 
        498 1 152 ASN H   1 155 ARG H   5.000 . 5.000 3.866 3.578 4.234     .  0 0 "[    .    1    .   ]" 1 
        499 1 151 ALA MB  1 152 ASN H   4.000 . 4.000 2.962 2.839 3.128     .  0 0 "[    .    1    .   ]" 1 
        500 1 152 ASN H   1 153 ALA MB  6.000 . 6.000 4.742 4.633 4.795     .  0 0 "[    .    1    .   ]" 1 
        501 1  46 VAL MG1 1  47 GLY H   4.000 . 4.000 2.318 1.892 2.768     .  0 0 "[    .    1    .   ]" 1 
        502 1 170 ASP H   1 172 LEU H   4.400 . 4.400 4.148 3.996 4.409 0.009  1 0 "[    .    1    .   ]" 1 
        503 1 294 ASP H   1 295 LYS H   3.000 . 3.000 2.468 2.357 2.689     .  0 0 "[    .    1    .   ]" 1 
        504 1 148 ILE H   1 150 GLU H   4.400 . 4.400 4.365 4.180 4.406 0.006  2 0 "[    .    1    .   ]" 1 
        505 1 153 ALA H   1 155 ARG H   3.500 . 3.500 3.538 3.533 3.543 0.043  6 0 "[    .    1    .   ]" 1 
        506 1 138 MET ME  1 139 ASP H   6.000 . 6.000 5.397 4.446 5.695     .  0 0 "[    .    1    .   ]" 1 
        507 1 293 MET ME  1 294 ASP H   6.000 . 6.000 5.896 5.583 6.027 0.027 13 0 "[    .    1    .   ]" 1 
        508 1 150 GLU H   1 151 ALA MB  5.000 . 5.000 4.156 4.051 4.339     .  0 0 "[    .    1    .   ]" 1 
        509 1 151 ALA MB  1 153 ALA H   6.000 . 6.000 4.331 4.287 4.419     .  0 0 "[    .    1    .   ]" 1 
        510 1 290 ALA MB  1 294 ASP H   6.000 . 6.000 4.744 4.568 4.930     .  0 0 "[    .    1    .   ]" 1 
        511 1 150 GLU H   1 187 ALA MB  6.000 . 6.000 5.527 4.866 6.017 0.017 14 0 "[    .    1    .   ]" 1 
        512 1 148 ILE MG  1 150 GLU H   6.000 . 6.000 5.237 5.013 5.480     .  0 0 "[    .    1    .   ]" 1 
        513 1 237 ILE MG  1 238 ASP H   5.000 . 5.000 3.611 3.164 3.837     .  0 0 "[    .    1    .   ]" 1 
        514 1  76 VAL MG2 1 139 ASP H   6.000 . 6.000 4.320 3.542 4.683     .  0 0 "[    .    1    .   ]" 1 
        515 1 176 HIS H   1 180 TYR H   5.000 . 5.000 4.626 4.413 5.005 0.005 15 0 "[    .    1    .   ]" 1 
        516 1 325 GLU H   1 326 ASN H   3.000 . 3.000 2.672 2.541 2.792     .  0 0 "[    .    1    .   ]" 1 
        517 1 175 ILE H   1 178 HIS H   5.000 . 5.000 4.962 4.835 5.017 0.017 18 0 "[    .    1    .   ]" 1 
        518 1 269 GLU H   1 270 ASP H   3.500 . 3.500 2.579 2.410 2.704     .  0 0 "[    .    1    .   ]" 1 
        519 1 178 HIS H   1 180 TYR H   3.500 . 3.500 3.497 3.213 3.528 0.028 12 0 "[    .    1    .   ]" 1 
        520 1 326 ASN H   1 328 ARG H   4.400 . 4.400 4.165 3.920 4.402 0.002  2 0 "[    .    1    .   ]" 1 
        521 1 109 THR H   1 110 ARG H   3.000 . 3.000 2.454 2.356 2.552     .  0 0 "[    .    1    .   ]" 1 
        522 1 119 LYS H   1 139 ASP H       . . 3.500 3.515 3.501 3.530 0.030  6 0 "[    .    1    .   ]" 1 
        523 1 271 ASN H   1 272 LEU H   3.500 . 3.500 1.810 1.791 1.837 0.009  2 0 "[    .    1    .   ]" 1 
        524 1 110 ARG H   1 112 LEU H   3.500 . 3.500 3.494 3.121 3.543 0.043  9 0 "[    .    1    .   ]" 1 
        525 1 347 ASP H   1 348 LEU H   3.500 . 3.500 2.681 2.467 2.798     .  0 0 "[    .    1    .   ]" 1 
        526 1 110 ARG H   1 111 LYS H   3.000 . 3.000 2.166 1.845 2.369     .  0 0 "[    .    1    .   ]" 1 
        527 1 271 ASN H   1 273 LYS H   3.500 . 3.500 3.612 3.583 3.641 0.141 16 0 "[    .    1    .   ]" 1 
        528 1 179 GLU H   1 180 TYR H   3.500 . 3.500 2.524 1.971 2.667     .  0 0 "[    .    1    .   ]" 1 
        529 1 178 HIS H   1 179 GLU H   3.000 . 3.000 2.306 2.237 2.365     .  0 0 "[    .    1    .   ]" 1 
        530 1 150 GLU H   1 156 PHE QE  6.000 . 6.000 5.495 4.692 6.013 0.013 10 0 "[    .    1    .   ]" 1 
        531 1 139 ASP H   1 141 PHE QE  6.000 . 6.000 5.029 4.360 5.661     .  0 0 "[    .    1    .   ]" 1 
        532 1 268 TRP H   1 271 ASN H   5.000 . 5.000 5.043 5.029 5.061 0.061 13 0 "[    .    1    .   ]" 1 
        533 1 268 TRP H   1 269 GLU H   3.500 . 3.500 1.986 1.934 2.077     .  0 0 "[    .    1    .   ]" 1 
        534 1 238 ASP H   1 239 ALA MB  6.000 . 6.000 4.223 4.011 4.386     .  0 0 "[    .    1    .   ]" 1 
        535 1 175 ILE MG  1 180 TYR H   6.000 . 6.000 5.288 4.952 5.561     .  0 0 "[    .    1    .   ]" 1 
        536 1 271 ASN H   1 278 VAL MG2 6.000 . 6.000 4.993 4.491 5.348     .  0 0 "[    .    1    .   ]" 1 
        537 1 269 GLU H   1 278 VAL MG2 6.000 . 6.000 4.345 4.064 4.625     .  0 0 "[    .    1    .   ]" 1 
        538 1 271 ASN H   1 272 LEU MD2 4.000 . 4.000 3.909 3.646 4.013 0.013 16 0 "[    .    1    .   ]" 1 
        539 1 346 LEU MD1 1 347 ASP H   6.000 . 6.000 4.708 3.983 5.323     .  0 0 "[    .    1    .   ]" 1 
        540 1 347 ASP H   1 348 LEU MD2 6.000 . 6.000 5.546 4.651 6.014 0.014  3 0 "[    .    1    .   ]" 1 
        541 1 180 TYR H   1 181 VAL MG1 6.000 . 6.000 3.718 3.336 4.169     .  0 0 "[    .    1    .   ]" 1 
        542 1 340 SER H   1 341 LYS H   5.000 . 5.000 3.778 2.500 4.602     .  0 0 "[    .    1    .   ]" 1 
        543 1 342 ASP H   1 343 ASP H   5.000 . 5.000 4.241 3.357 4.633     .  0 0 "[    .    1    .   ]" 1 
        544 1 280 ASP H   1 281 SER H   3.000 . 3.000 2.665 2.528 2.817     .  0 0 "[    .    1    .   ]" 1 
        545 1 272 LEU H   1 273 LYS H   3.500 . 3.500 2.435 2.410 2.468     .  0 0 "[    .    1    .   ]" 1 
        546 1  92 LYS H   1  93 PHE H   3.000 . 3.000 2.765 2.668 2.856     .  0 0 "[    .    1    .   ]" 1 
        547 1  73 ALA MB  1  75 CYS H   5.000 . 5.000 3.066 2.322 4.068     .  0 0 "[    .    1    .   ]" 1 
        548 1 175 ILE MG  1 178 HIS H   6.000 . 6.000 5.238 5.079 5.327     .  0 0 "[    .    1    .   ]" 1 
        549 1 272 LEU H   1 278 VAL MG2 6.000 . 6.000 4.133 3.631 4.462     .  0 0 "[    .    1    .   ]" 1 
        550 1 332 LEU MD2 1 342 ASP H   5.000 . 5.000 4.376 3.358 5.011 0.011 14 0 "[    .    1    .   ]" 1 
        551 1 335 LEU MD2 1 341 LYS H   6.000 . 6.000 5.253 4.026 6.011 0.011  6 0 "[    .    1    .   ]" 1 
        552 1 335 LEU MD1 1 342 ASP H   6.000 . 6.000 3.602 2.782 4.898     .  0 0 "[    .    1    .   ]" 1 
        553 1 335 LEU MD1 1 341 LYS H   6.000 . 6.000 4.383 3.363 5.260     .  0 0 "[    .    1    .   ]" 1 
        554 1 115 LEU MD1 1 116 GLY H   5.000 . 5.000 3.670 2.146 4.478     .  0 0 "[    .    1    .   ]" 1 
        555 1 276 LYS H   1 278 VAL MG1 6.000 . 6.000 6.025 6.003 6.060 0.060  9 0 "[    .    1    .   ]" 1 
        556 1 101 GLU H   1 104 GLN H   5.000 . 5.000 4.799 4.641 5.002 0.002 16 0 "[    .    1    .   ]" 1 
        557 1 325 GLU H   1 328 ARG H   5.000 . 5.000 4.900 4.706 5.006 0.006  6 0 "[    .    1    .   ]" 1 
        558 1 299 GLU H   1 300 LYS H   3.500 . 3.500 2.704 1.967 3.517 0.017 15 0 "[    .    1    .   ]" 1 
        559 1 188 SER H   1 189 ASN H   3.000 . 3.000 2.108 2.051 2.157     .  0 0 "[    .    1    .   ]" 1 
        560 1  33 GLY H   1  46 VAL H   5.000 . 5.000 4.431 3.904 5.000     .  0 0 "[    .    1    .   ]" 1 
        561 1 159 LYS H   1 160 THR H   3.000 . 3.000 2.561 2.478 2.694     .  0 0 "[    .    1    .   ]" 1 
        562 1 295 LYS H   1 296 CYS H   3.000 . 3.000 2.490 2.374 2.577     .  0 0 "[    .    1    .   ]" 1 
        563 1 111 LYS H   1 112 LEU H   3.500 . 3.500 2.646 2.349 2.710     .  0 0 "[    .    1    .   ]" 1 
        564 1 186 LYS H   1 189 ASN H       . . 3.500 3.529 3.502 3.575 0.075 15 0 "[    .    1    .   ]" 1 
        565 1 187 ALA MB  1 189 ASN H   6.000 . 6.000 4.520 4.475 4.562     .  0 0 "[    .    1    .   ]" 1 
        566 1  32 VAL MG2 1  33 GLY H       . . 5.000 4.211 3.947 4.424     .  0 0 "[    .    1    .   ]" 1 
        567 1 169 LEU MD1 1 328 ARG H   4.000 . 4.000 3.665 2.977 3.998     .  0 0 "[    .    1    .   ]" 1 
        568 1  32 VAL MG1 1  33 GLY H   4.000 . 4.000 2.874 2.286 3.559     .  0 0 "[    .    1    .   ]" 1 
        569 1 159 LYS H   1 338 ILE MD  4.000 . 4.000 3.650 2.728 4.001 0.001 11 0 "[    .    1    .   ]" 1 
        570 1  33 GLY H   1  46 VAL MG1 6.000 . 6.000 4.729 4.195 5.818     .  0 0 "[    .    1    .   ]" 1 
        571 1 292 LEU MD1 1 295 LYS H   6.000 . 6.000 5.284 4.776 6.005 0.005 16 0 "[    .    1    .   ]" 1 
        572 1  33 GLY H   1  46 VAL MG2 6.000 . 6.000 5.172 4.697 5.881     .  0 0 "[    .    1    .   ]" 1 
        573 1 189 ASN H   1 202 LEU MD1 6.000 . 6.000 4.267 3.941 4.662     .  0 0 "[    .    1    .   ]" 1 
        574 1 261 TRP H   1 265 HIS H   5.000 . 5.000 4.992 4.908 5.023 0.023  5 0 "[    .    1    .   ]" 1 
        575 1  38 ASP H   1  39 MET H   5.000 . 5.000 4.296 4.129 4.365     .  0 0 "[    .    1    .   ]" 1 
        576 1 172 LEU H   1 173 GLU H   3.000 . 3.000 2.742 2.659 2.792     .  0 0 "[    .    1    .   ]" 1 
        577 1 264 GLY H   1 265 HIS H   3.500 . 3.500 3.343 2.182 3.507 0.007  6 0 "[    .    1    .   ]" 1 
        578 1  76 VAL H   1 140 ARG H   5.000 . 5.000 3.984 3.158 4.813     .  0 0 "[    .    1    .   ]" 1 
        579 1  39 MET H   1  41 LYS H   3.500 . 3.500 3.565 3.526 3.587 0.087 15 0 "[    .    1    .   ]" 1 
        580 1 108 ARG H   1 109 THR H   3.000 . 3.000 2.495 2.459 2.829     .  0 0 "[    .    1    .   ]" 1 
        581 1 173 GLU H   1 174 TYR H   3.000 . 3.000 2.570 2.444 2.729     .  0 0 "[    .    1    .   ]" 1 
        582 1 234 PHE QE  1 257 CYS H   6.000 . 6.000 4.599 2.849 5.828     .  0 0 "[    .    1    .   ]" 1 
        583 1 307 ALA H   1 310 MET H   5.000 . 5.000 4.650 4.564 4.738     .  0 0 "[    .    1    .   ]" 1 
        584 1 310 MET H   1 310 MET QG      . . 5.000 2.008 1.838 2.114     .  0 0 "[    .    1    .   ]" 1 
        585 1  39 MET H   1  39 MET QG  4.000 . 4.000 3.180 2.423 3.970     .  0 0 "[    .    1    .   ]" 1 
        586 1  39 MET H   1  39 MET ME  6.000 . 6.000 4.525 3.896 5.371     .  0 0 "[    .    1    .   ]" 1 
        587 1 310 MET H   1 310 MET ME      . . 5.500 4.320 4.119 4.599     .  0 0 "[    .    1    .   ]" 1 
        588 1 293 MET H   1 293 MET ME      . . 5.500 4.379 3.693 5.001     .  0 0 "[    .    1    .   ]" 1 
        589 1  39 MET H   1  40 ALA MB  6.000 . 6.000 4.266 4.031 5.161     .  0 0 "[    .    1    .   ]" 1 
        590 1  31 ALA MB  1  33 GLY H   6.000 . 6.000 5.197 4.612 6.003 0.003  5 0 "[    .    1    .   ]" 1 
        591 1 278 VAL MG2 1 281 SER H   6.000 . 6.000 5.390 5.157 5.520     .  0 0 "[    .    1    .   ]" 1 
        592 1 253 ILE MG  1 254 LEU H   4.000 . 4.000 3.581 3.416 3.709     .  0 0 "[    .    1    .   ]" 1 
        593 1 107 ILE MG  1 108 ARG H   4.000 . 4.000 3.640 3.459 3.944     .  0 0 "[    .    1    .   ]" 1 
        594 1 103 ILE MD  1 104 GLN H   6.000 . 6.000 4.405 4.276 4.672     .  0 0 "[    .    1    .   ]" 1 
        595 1 278 VAL MG1 1 281 SER H   6.000 . 6.000 5.096 4.856 5.395     .  0 0 "[    .    1    .   ]" 1 
        596 1 137 ILE MG  1 140 ARG H   6.000 . 6.000 5.884 5.612 6.011 0.011 17 0 "[    .    1    .   ]" 1 
        597 1 157 SER H   1 159 LYS H   5.000 . 5.000 4.928 4.578 5.021 0.021  9 0 "[    .    1    .   ]" 1 
        598 1 348 LEU H   1 349 SER H   3.500 . 3.500 2.923 2.408 3.518 0.018  3 0 "[    .    1    .   ]" 1 
        599 1 107 ILE H   1 109 THR H   4.400 . 4.400 4.023 3.926 4.406 0.006  9 0 "[    .    1    .   ]" 1 
        600 1 107 ILE H   1 108 ARG H   3.000 . 3.000 2.656 2.508 2.793     .  0 0 "[    .    1    .   ]" 1 
        601 1 257 CYS H   1 259 ILE H   4.400 . 4.400 4.361 4.020 4.433 0.033 10 0 "[    .    1    .   ]" 1 
        602 1 172 LEU H   1 174 TYR H   4.400 . 4.400 4.081 3.937 4.289     .  0 0 "[    .    1    .   ]" 1 
        603 1 257 CYS H   1 258 MET QG  6.000 . 6.000 4.025 3.500 4.408     .  0 0 "[    .    1    .   ]" 1 
        604 1 161 VAL MG2 1 163 GLN H   6.000 . 6.000 5.388 5.214 5.574     .  0 0 "[    .    1    .   ]" 1 
        605 1 157 SER H   1 262 LEU MD2 6.000 . 6.000 4.156 3.551 4.899     .  0 0 "[    .    1    .   ]" 1 
        606 1 107 ILE MG  1 111 LYS H   4.000 . 4.000 3.972 3.398 4.023 0.023  9 0 "[    .    1    .   ]" 1 
        607 1 172 LEU H   1 202 LEU MD2 6.000 . 6.000 5.371 4.569 5.731     .  0 0 "[    .    1    .   ]" 1 
        608 1 107 ILE H   1 115 LEU MD2 6.000 . 6.000 4.770 3.595 5.495     .  0 0 "[    .    1    .   ]" 1 
        609 1 157 SER H   1 161 VAL H   5.000 . 5.000 3.924 3.424 4.672     .  0 0 "[    .    1    .   ]" 1 
        610 1 157 SER H   1 160 THR H   5.000 . 5.000 3.745 3.283 4.054     .  0 0 "[    .    1    .   ]" 1 
        611 1 157 SER H   1 161 VAL MG2 6.000 . 6.000 3.429 2.798 4.097     .  0 0 "[    .    1    .   ]" 1 
        612 1 308 LYS H   1 311 GLU H   5.000 . 5.000 4.676 4.556 4.788     .  0 0 "[    .    1    .   ]" 1 
        613 1 240 HIS H   1 241 ASN H   3.500 . 3.500 2.621 2.456 2.787     .  0 0 "[    .    1    .   ]" 1 
        614 1 287 GLU H   1 288 ASN H   3.000 . 3.000 2.440 2.393 2.522     .  0 0 "[    .    1    .   ]" 1 
        615 1  70 GLY H   1  73 ALA MB  6.000 . 6.000 4.676 2.842 5.681     .  0 0 "[    .    1    .   ]" 1 
        616 1 160 THR H   1 161 VAL MG2 6.000 . 6.000 4.030 3.806 4.317     .  0 0 "[    .    1    .   ]" 1 
        617 1 308 LYS H   1 330 ILE MG  5.000 . 5.000 3.598 3.249 3.829     .  0 0 "[    .    1    .   ]" 1 
        618 1 181 VAL MG2 1 212 CYS H   6.000 . 6.000 4.563 3.934 5.708     .  0 0 "[    .    1    .   ]" 1 
        619 1 132 SER H   1 133 TYR H   5.000 . 5.000 4.437 4.307 4.561     .  0 0 "[    .    1    .   ]" 1 
        620 1 128 LYS H   1 132 SER H   5.000 . 5.000 4.957 4.820 5.022 0.022  5 0 "[    .    1    .   ]" 1 
        621 1 285 TYR H   1 287 GLU H   4.400 . 4.400 4.151 4.073 4.221     .  0 0 "[    .    1    .   ]" 1 
        622 1 225 LYS H   1 227 CYS H   3.500 . 3.500 3.156 2.382 3.520 0.020 13 0 "[    .    1    .   ]" 1 
        623 1 304 GLY H   1 307 ALA H   5.000 . 5.000 3.936 2.850 5.011 0.011 12 0 "[    .    1    .   ]" 1 
        624 1 266 LEU H   1 268 TRP H   5.000 . 5.000 3.990 3.846 4.191     .  0 0 "[    .    1    .   ]" 1 
        625 1 293 MET ME  1 304 GLY H   6.000 . 6.000 4.967 4.074 5.925     .  0 0 "[    .    1    .   ]" 1 
        626 1 307 ALA MB  1 308 LYS H   4.000 . 4.000 2.551 2.437 2.869     .  0 0 "[    .    1    .   ]" 1 
        627 1 236 SER H   1 237 ILE H   5.000 . 5.000 4.409 2.056 4.640     .  0 0 "[    .    1    .   ]" 1 
        628 1 142 GLY H   1 143 SER H   3.500 . 3.500 3.135 2.376 3.504 0.004 15 0 "[    .    1    .   ]" 1 
        629 1 164 LEU H   1 167 ARG H   5.000 . 5.000 4.881 4.750 5.006 0.006  3 0 "[    .    1    .   ]" 1 
        630 1 165 SER H   1 167 ARG H   4.400 . 4.400 4.261 3.964 4.400     .  0 0 "[    .    1    .   ]" 1 
        631 1 236 SER H   1 239 ALA H   5.000 . 5.000 4.101 3.168 5.004 0.004  8 0 "[    .    1    .   ]" 1 
        632 1 258 MET H   1 259 ILE H   3.000 . 3.000 2.713 2.542 2.920     .  0 0 "[    .    1    .   ]" 1 
        633 1  95 GLN H   1  96 ARG H   3.000 . 3.000 2.529 2.438 2.646     .  0 0 "[    .    1    .   ]" 1 
        634 1 195 LYS H   1 196 ASN H   3.500 . 3.500 2.578 2.256 2.763     .  0 0 "[    .    1    .   ]" 1 
        635 1 249 GLY H   1 251 LEU H   4.400 . 4.400 4.183 3.923 4.408 0.008  4 0 "[    .    1    .   ]" 1 
        636 1 258 MET QG  1 259 ILE H   6.000 . 6.000 3.633 2.603 4.046     .  0 0 "[    .    1    .   ]" 1 
        637 1 236 SER H   1 239 ALA MB  5.000 . 5.000 2.730 2.235 3.567     .  0 0 "[    .    1    .   ]" 1 
        638 1 236 SER H   1 253 ILE MD  5.000 . 5.000 4.465 3.801 5.002 0.002 16 0 "[    .    1    .   ]" 1 
        639 1 289 ILE MD  1 312 THR H       . . 5.000 4.691 4.475 4.895     .  0 0 "[    .    1    .   ]" 1 
        640 1 312 THR H   1 330 ILE MD  5.000 . 5.000 3.715 3.455 3.997     .  0 0 "[    .    1    .   ]" 1 
        641 1 312 THR H   1 327 LEU MD2 6.000 . 6.000 4.156 3.772 4.614     .  0 0 "[    .    1    .   ]" 1 
        642 1 312 THR H   1 313 VAL MG2 6.000 . 6.000 4.079 3.821 4.320     .  0 0 "[    .    1    .   ]" 1 
        643 1 251 LEU H   1 313 VAL MG2 6.000 . 6.000 5.283 4.946 5.736     .  0 0 "[    .    1    .   ]" 1 
        644 1 251 LEU H   1 254 LEU H   5.000 . 5.000 4.973 4.840 5.019 0.019  4 0 "[    .    1    .   ]" 1 
        645 1 251 LEU H   1 251 LEU MD1 5.000 . 5.000 3.630 3.427 3.828     .  0 0 "[    .    1    .   ]" 1 
        646 1  96 ARG H   1  97 ALA MB  6.000 . 6.000 4.523 4.145 4.874     .  0 0 "[    .    1    .   ]" 1 
        647 1 315 LEU H   1 316 LEU MD2 6.000 . 6.000 5.942 5.172 6.019 0.019 15 0 "[    .    1    .   ]" 1 
        648 1 258 MET H   1 261 TRP H   5.000 . 5.000 4.622 4.491 4.875     .  0 0 "[    .    1    .   ]" 1 
        649 1 186 LYS H   1 188 SER H       . . 4.400 3.926 2.684 4.309     .  0 0 "[    .    1    .   ]" 1 
        650 1 257 CYS H   1 258 MET H   3.000 . 3.000 2.732 2.520 2.894     .  0 0 "[    .    1    .   ]" 1 
        651 1 256 TYR H   1 258 MET H   4.400 . 4.400 4.319 4.078 4.414 0.014  5 0 "[    .    1    .   ]" 1 
        652 1 174 TYR H   1 175 ILE MG  6.000 . 6.000 4.256 4.080 4.480     .  0 0 "[    .    1    .   ]" 1 
        653 1 258 MET H   1 258 MET ME      . . 5.500 4.184 3.942 4.327     .  0 0 "[    .    1    .   ]" 1 
        654 1 186 LYS H   1 253 ILE MG  6.000 . 6.000 5.425 4.623 5.850     .  0 0 "[    .    1    .   ]" 1 
        655 1 185 ILE MG  1 186 LYS H   4.000 . 4.000 3.117 2.713 3.422     .  0 0 "[    .    1    .   ]" 1 
        656 1 186 LYS H   1 202 LEU MD1 6.000 . 6.000 3.253 2.577 4.324     .  0 0 "[    .    1    .   ]" 1 
        657 1 164 LEU H   1 165 SER H   3.000 . 3.000 2.621 2.502 2.749     .  0 0 "[    .    1    .   ]" 1 
        658 1 162 LEU H   1 165 SER H   5.000 . 5.000 4.562 4.459 4.674     .  0 0 "[    .    1    .   ]" 1 
        659 1 193 ASN H   1 198 ASP H       . . 3.500 3.532 3.444 3.606 0.106 16 0 "[    .    1    .   ]" 1 
        660 1 339 GLY H   1 340 SER H   3.500 . 3.500 2.471 1.940 2.907     .  0 0 "[    .    1    .   ]" 1 
        661 1 338 ILE H   1 340 SER H   3.500 . 3.500 3.332 2.983 3.507 0.007  8 0 "[    .    1    .   ]" 1 
        662 1 338 ILE MD  1 340 SER H   5.000 . 5.000 4.132 3.280 5.008 0.008 16 0 "[    .    1    .   ]" 1 
        663 1 107 ILE MG  1 114 TYR H   4.000 . 4.000 3.137 2.216 3.925     .  0 0 "[    .    1    .   ]" 1 
        664 1 348 LEU MD2 1 349 SER H   6.000 . 6.000 4.989 4.395 5.550     .  0 0 "[    .    1    .   ]" 1 
        665 1 156 PHE H   1 262 LEU H   5.000 . 5.000 4.945 4.412 5.014 0.014 13 0 "[    .    1    .   ]" 1 
        666 1 113 LYS H   1 114 TYR H   3.500 . 3.500 3.152 2.646 3.539 0.039 12 0 "[    .    1    .   ]" 1 
        667 1 114 TYR H   1 115 LEU MD1 6.000 . 6.000 4.754 3.793 5.374     .  0 0 "[    .    1    .   ]" 1 
        668 1  87 LEU H   1  89 THR H   4.400 . 4.400 4.224 3.975 4.405 0.005  9 0 "[    .    1    .   ]" 1 
        669 1 261 TRP H   1 262 LEU H   3.000 . 3.000 2.450 2.378 2.580     .  0 0 "[    .    1    .   ]" 1 
        670 1 262 LEU H   1 264 GLY H   4.400 . 4.400 3.622 3.376 3.915     .  0 0 "[    .    1    .   ]" 1 
        671 1 262 LEU H   1 263 THR H   3.000 . 3.000 2.500 2.205 2.713     .  0 0 "[    .    1    .   ]" 1 
        672 1  61 ALA H   1  62 ASP H   5.000 . 5.000 4.447 4.329 4.515     .  0 0 "[    .    1    .   ]" 1 
        673 1 234 PHE H   1 235 THR H   3.500 . 3.500 2.276 1.838 2.732     .  0 0 "[    .    1    .   ]" 1 
        674 1 161 VAL MG2 1 262 LEU H   6.000 . 6.000 3.759 3.364 4.244     .  0 0 "[    .    1    .   ]" 1 
        675 1 232 ILE MG  1 234 PHE H   6.000 . 6.000 4.505 3.440 5.334     .  0 0 "[    .    1    .   ]" 1 
        676 1 234 PHE H   1 278 VAL MG1     . . 5.000 4.874 4.457 5.021 0.021 13 0 "[    .    1    .   ]" 1 
        677 1 294 ASP H   1 296 CYS H   4.400 . 4.400 4.188 3.796 4.402 0.002 16 0 "[    .    1    .   ]" 1 
        678 1 248 ARG H   1 249 GLY H   3.000 . 3.000 2.514 2.269 2.694     .  0 0 "[    .    1    .   ]" 1 
        679 1 259 ILE MG  1 296 CYS H   6.000 . 6.000 4.423 4.116 5.242     .  0 0 "[    .    1    .   ]" 1 
        680 1 292 LEU MD1 1 296 CYS H   6.000 . 6.000 4.459 3.879 5.718     .  0 0 "[    .    1    .   ]" 1 
        681 1 204 ASP H   1 205 TYR H   5.000 . 5.000 3.565 2.944 4.022     .  0 0 "[    .    1    .   ]" 1 
        682 1 203 VAL H   1 204 ASP H   5.000 . 5.000 4.485 4.439 4.518     .  0 0 "[    .    1    .   ]" 1 
        683 1 291 SER H   1 293 MET H   4.400 . 4.400 4.020 3.764 4.406 0.006 18 0 "[    .    1    .   ]" 1 
        684 1 289 ILE MG  1 291 SER H   6.000 . 6.000 4.762 4.592 5.026     .  0 0 "[    .    1    .   ]" 1 
        685 1 203 VAL MG2 1 204 ASP H   5.000 . 5.000 3.637 3.058 4.126     .  0 0 "[    .    1    .   ]" 1 
        686 1 290 ALA MB  1 291 SER H   4.000 . 4.000 2.654 2.338 2.855     .  0 0 "[    .    1    .   ]" 1 
        687 1  39 MET QG  1  41 LYS H   6.000 . 6.000 5.146 4.966 5.627     .  0 0 "[    .    1    .   ]" 1 
        688 1  40 ALA MB  1  41 LYS H       . . 4.000 3.376 3.251 3.674     .  0 0 "[    .    1    .   ]" 1 
        689 1 273 LYS H   1 278 VAL MG2 6.000 . 6.000 5.059 4.571 5.322     .  0 0 "[    .    1    .   ]" 1 
        690 1 263 THR H   1 264 GLY H   3.000 . 3.000 2.292 2.162 2.395     .  0 0 "[    .    1    .   ]" 1 
        691 1 153 ALA MB  1 155 ARG H   6.000 . 6.000 3.542 3.424 3.646     .  0 0 "[    .    1    .   ]" 1 
        692 1 249 GLY H   1 252 GLU H   5.000 . 5.000 4.771 4.517 5.001 0.001  3 0 "[    .    1    .   ]" 1 
        693 1  95 GLN H   1  98 ALA H   5.000 . 5.000 4.651 4.135 5.018 0.018  3 0 "[    .    1    .   ]" 1 
        694 1  91 LEU MD1 1 123 SER H   6.000 . 6.000 5.047 4.390 5.742     .  0 0 "[    .    1    .   ]" 1 
        695 1 123 SER H   1 124 GLY H   5.000 . 5.000 4.436 4.411 4.454     .  0 0 "[    .    1    .   ]" 1 
        696 1 123 SER H   1 135 PHE QE  6.000 . 6.000 5.909 5.283 6.010 0.010  8 0 "[    .    1    .   ]" 1 
        697 1 122 GLY H   1 123 SER H   5.000 . 5.000 4.383 4.375 4.388     .  0 0 "[    .    1    .   ]" 1 
        698 1  39 MET QG  1 123 SER H   6.000 . 6.000 3.603 1.918 5.279     .  0 0 "[    .    1    .   ]" 1 
        699 1 123 SER H   1 137 ILE MD  6.000 . 6.000 5.245 4.693 5.640     .  0 0 "[    .    1    .   ]" 1 
        700 1  75 CYS H   1  76 VAL H   5.000 . 5.000 4.354 4.338 4.403     .  0 0 "[    .    1    .   ]" 1 
        701 1  76 VAL H   1 138 MET QG  6.000 . 6.000 4.235 3.740 6.006 0.006 12 0 "[    .    1    .   ]" 1 
        702 1  76 VAL H   1 137 ILE MG  6.000 . 6.000 3.214 2.957 3.982     .  0 0 "[    .    1    .   ]" 1 
        703 1  85 GLY H   1  87 LEU H   5.000 . 5.000 3.909 2.764 5.002 0.002 16 0 "[    .    1    .   ]" 1 
        704 1  84 ASN H   1  85 GLY H   5.000 . 5.000 3.283 1.953 4.549     .  0 0 "[    .    1    .   ]" 1 
        705 1 146 GLN H   1 188 SER H   5.000 . 5.000 4.972 4.849 5.022 0.022 13 0 "[    .    1    .   ]" 1 
        706 1 187 ALA MB  1 188 SER H   6.000 . 6.000 3.333 3.246 3.471     .  0 0 "[    .    1    .   ]" 1 
        707 1 188 SER H   1 190 LEU MD1 6.000 . 6.000 4.553 3.594 5.155     .  0 0 "[    .    1    .   ]" 1 
        708 1 338 ILE H   1 339 GLY H   3.500 . 3.500 2.557 2.021 3.504 0.004 16 0 "[    .    1    .   ]" 1 
        709 1 337 ALA MB  1 339 GLY H   6.000 . 6.000 4.573 4.295 5.434     .  0 0 "[    .    1    .   ]" 1 
        710 1 150 GLU H   1 154 LYS H   5.000 . 5.000 4.586 4.101 4.873     .  0 0 "[    .    1    .   ]" 1 
        711 1 152 ASN H   1 154 LYS H   3.500 . 3.500 3.517 3.510 3.524 0.024  6 0 "[    .    1    .   ]" 1 
        712 1 154 LYS H   1 155 ARG H   3.500 . 3.500 2.609 2.568 2.663     .  0 0 "[    .    1    .   ]" 1 
        713 1 151 ALA MB  1 154 LYS H   6.000 . 6.000 5.461 5.328 5.654     .  0 0 "[    .    1    .   ]" 1 
        714 1 153 ALA MB  1 154 LYS H   6.000 . 6.000 3.701 3.687 3.714     .  0 0 "[    .    1    .   ]" 1 
        715 1 240 HIS H   1 242 GLY H   5.000 . 5.000 3.990 3.739 4.204     .  0 0 "[    .    1    .   ]" 1 
        716 1 241 ASN H   1 242 GLY H   3.500 . 3.500 2.513 2.224 2.658     .  0 0 "[    .    1    .   ]" 1 
        717 1 227 CYS H   1 242 GLY H   5.000 . 5.000 4.857 4.341 5.006 0.006  3 0 "[    .    1    .   ]" 1 
        718 1 242 GLY H   1 243 VAL MG2 6.000 . 6.000 3.906 3.439 4.082     .  0 0 "[    .    1    .   ]" 1 
        719 1 181 VAL H   1 208 ALA MB  6.000 . 6.000 4.837 3.505 5.994     .  0 0 "[    .    1    .   ]" 1 
        720 1 232 ILE MG  1 235 THR H   6.000 . 6.000 5.193 4.723 5.518     .  0 0 "[    .    1    .   ]" 1 
        721 1 175 ILE MD  1 181 VAL H   6.000 . 6.000 4.391 3.903 4.984     .  0 0 "[    .    1    .   ]" 1 
        722 1 232 ILE MD  1 235 THR H   6.000 . 6.000 4.538 3.136 6.007 0.007  5 0 "[    .    1    .   ]" 1 
        723 1 181 VAL H   1 181 VAL MG2 4.000 . 4.000 2.105 1.933 2.341     .  0 0 "[    .    1    .   ]" 1 
        724 1 235 THR H   1 278 VAL MG1 6.000 . 6.000 4.765 3.818 6.027 0.027  4 0 "[    .    1    .   ]" 1 
        725 1 332 LEU H   1 334 GLY H   4.400 . 4.400 4.082 3.693 4.337     .  0 0 "[    .    1    .   ]" 1 
        726 1 331 LEU H   1 334 GLY H   5.000 . 5.000 4.796 4.550 4.965     .  0 0 "[    .    1    .   ]" 1 
        727 1 334 GLY H   1 335 LEU H   3.000 . 3.000 2.694 2.513 2.742     .  0 0 "[    .    1    .   ]" 1 
        728 1 334 GLY H   1 337 ALA MB  6.000 . 6.000 5.094 4.569 5.473     .  0 0 "[    .    1    .   ]" 1 
        729 1 162 LEU MD2 1 334 GLY H   5.000 . 5.000 4.335 3.856 4.886     .  0 0 "[    .    1    .   ]" 1 
        730 1 162 LEU MD1 1 334 GLY H   5.000 . 5.000 4.294 4.015 4.571     .  0 0 "[    .    1    .   ]" 1 
        731 1 331 LEU MD2 1 334 GLY H   6.000 . 6.000 5.201 4.947 5.669     .  0 0 "[    .    1    .   ]" 1 
        732 1 206 GLY H   1 208 ALA H   5.000 . 5.000 4.214 3.143 5.004 0.004 14 0 "[    .    1    .   ]" 1 
        733 1 206 GLY H   1 208 ALA MB  6.000 . 6.000 4.327 3.408 4.968     .  0 0 "[    .    1    .   ]" 1 
        734 1 336 LYS H   1 338 ILE H   4.400 . 4.400 4.097 3.894 4.240     .  0 0 "[    .    1    .   ]" 1 
        735 1 337 ALA MB  1 338 ILE H       . . 4.000 2.881 2.717 3.056     .  0 0 "[    .    1    .   ]" 1 
        736 1 338 ILE H   1 338 ILE MG  4.000 . 4.000 2.909 2.678 3.204     .  0 0 "[    .    1    .   ]" 1 
        737 1 266 LEU MD2 1 268 TRP H   6.000 . 6.000 5.810 5.639 6.005 0.005 10 0 "[    .    1    .   ]" 1 
        738 1 268 TRP H   1 278 VAL MG1 6.000 . 6.000 5.361 4.469 6.001 0.001  9 0 "[    .    1    .   ]" 1 
        739 1 253 ILE H   1 255 GLY H   4.400 . 4.400 4.073 3.847 4.346     .  0 0 "[    .    1    .   ]" 1 
        740 1 255 GLY H   1 257 CYS H   4.400 . 4.400 3.978 3.822 4.251     .  0 0 "[    .    1    .   ]" 1 
        741 1 255 GLY H   1 256 TYR H   3.000 . 3.000 2.722 2.576 2.801     .  0 0 "[    .    1    .   ]" 1 
        742 1 255 GLY H   1 310 MET ME  6.000 . 6.000 4.223 3.930 4.621     .  0 0 "[    .    1    .   ]" 1 
        743 1 255 GLY H   1 313 VAL MG2 6.000 . 6.000 4.545 4.066 5.026     .  0 0 "[    .    1    .   ]" 1 
        744 1 343 ASP H   1 344 GLY H   3.500 . 3.500 2.331 1.983 3.503 0.003  8 0 "[    .    1    .   ]" 1 
        745 1 229 ASP H   1 230 GLY H   5.000 . 5.000 3.878 2.126 4.630     .  0 0 "[    .    1    .   ]" 1 
        746 1 207 LEU MD2 1 230 GLY H   4.000 . 4.000 3.488 2.679 4.008 0.008  4 0 "[    .    1    .   ]" 1 
        747 1 176 HIS H   1 179 GLU H   5.000 . 5.000 5.028 5.017 5.041 0.041 17 0 "[    .    1    .   ]" 1 
        748 1 262 LEU MD2 1 263 THR H   6.000 . 6.000 4.760 4.612 4.998     .  0 0 "[    .    1    .   ]" 1 
        749 1 259 ILE MG  1 263 THR H       . . 5.000 3.844 3.382 4.361     .  0 0 "[    .    1    .   ]" 1 
        750 1 130 GLY H   1 131 LYS H   3.500 . 3.500 2.370 2.034 2.478     .  0 0 "[    .    1    .   ]" 1 
        751 1 215 GLY H   1 216 VAL MG2 5.000 . 5.000 3.569 2.580 5.000     .  0 0 "[    .    1    .   ]" 1 
        752 1 124 GLY H   1 135 PHE QE  6.000 . 6.000 3.339 2.940 3.809     .  0 0 "[    .    1    .   ]" 1 
        753 1 122 GLY H   1 136 MET QG  6.000 . 6.000 4.118 3.754 4.404     .  0 0 "[    .    1    .   ]" 1 
        754 1  91 LEU MD1 1 124 GLY H   6.000 . 6.000 4.742 4.201 5.350     .  0 0 "[    .    1    .   ]" 1 
        755 1 124 GLY H   1 137 ILE MD  6.000 . 6.000 4.332 3.677 4.688     .  0 0 "[    .    1    .   ]" 1 
        756 1 122 GLY H   1 137 ILE MG  6.000 . 6.000 4.363 3.529 4.885     .  0 0 "[    .    1    .   ]" 1 
        757 1 183 GLY H   1 253 ILE MD  6.000 . 6.000 3.843 3.252 4.808     .  0 0 "[    .    1    .   ]" 1 
        758 1 181 VAL MG2 1 183 GLY H   6.000 . 6.000 5.099 4.543 5.985     .  0 0 "[    .    1    .   ]" 1 
        759 1  32 VAL H   1  32 VAL MG1 4.000 . 4.000 3.762 2.547 4.004 0.004 17 0 "[    .    1    .   ]" 1 
        760 1  36 ILE MG  1  46 VAL H   6.000 . 6.000 4.047 3.699 4.986     .  0 0 "[    .    1    .   ]" 1 
        761 1  44 TRP H   1  45 LYS H   5.000 . 5.000 4.581 4.545 4.628     .  0 0 "[    .    1    .   ]" 1 
        762 1  34 GLU H   1  46 VAL H   5.000 . 5.000 4.108 2.905 4.700     .  0 0 "[    .    1    .   ]" 1 
        763 1  46 VAL H   1  46 VAL MG2 4.000 . 4.000 2.147 1.951 2.357     .  0 0 "[    .    1    .   ]" 1 
        764 1  46 VAL H   1  69 VAL MG2 6.000 . 6.000 3.987 3.562 4.577     .  0 0 "[    .    1    .   ]" 1 
        765 1  46 VAL MG1 1  48 LEU H   6.000 . 6.000 4.538 4.060 5.005     .  0 0 "[    .    1    .   ]" 1 
        766 1  46 VAL MG2 1  47 GLY H   6.000 . 6.000 4.062 3.872 4.200     .  0 0 "[    .    1    .   ]" 1 
        767 1  61 ALA MB  1 138 MET H   6.000 . 6.000 4.888 4.320 5.446     .  0 0 "[    .    1    .   ]" 1 
        768 1  80 GLU H   1 134 ARG H   3.500 . 3.500 3.481 3.342 3.511 0.011  4 0 "[    .    1    .   ]" 1 
        769 1  85 GLY H   1  88 PHE H   5.000 . 5.000 3.728 2.255 5.028 0.028  5 0 "[    .    1    .   ]" 1 
        770 1  90 GLU H   1  91 LEU H   3.000 . 3.000 2.573 2.477 2.769     .  0 0 "[    .    1    .   ]" 1 
        771 1  94 TYR H   1  95 GLN H   3.000 . 3.000 2.759 2.578 2.963     .  0 0 "[    .    1    .   ]" 1 
        772 1  91 LEU MD1 1  92 LYS H   6.000 . 6.000 4.528 4.340 4.804     .  0 0 "[    .    1    .   ]" 1 
        773 1  97 ALA H   1  98 ALA MB  6.000 . 6.000 3.742 3.100 4.429     .  0 0 "[    .    1    .   ]" 1 
        774 1 105 LYS H   1 106 TRP H   3.000 . 3.000 2.580 2.442 2.749     .  0 0 "[    .    1    .   ]" 1 
        775 1 106 TRP H   1 108 ARG H   4.400 . 4.400 3.964 3.674 4.208     .  0 0 "[    .    1    .   ]" 1 
        776 1 109 THR H   1 111 LYS H   3.500 . 3.500 3.524 3.507 3.573 0.073  9 0 "[    .    1    .   ]" 1 
        777 1 112 LEU MD1 1 114 TYR H   6.000 . 6.000 4.834 4.064 5.840     .  0 0 "[    .    1    .   ]" 1 
        778 1 103 ILE MD  1 117 VAL H   6.000 . 6.000 4.376 3.870 4.957     .  0 0 "[    .    1    .   ]" 1 
        779 1  39 MET H   1 123 SER H   3.500 . 3.500 3.421 3.180 3.510 0.010 11 0 "[    .    1    .   ]" 1 
        780 1 124 GLY H   1 125 LEU MD2 6.000 . 6.000 5.250 3.776 5.853     .  0 0 "[    .    1    .   ]" 1 
        781 1 128 LYS H   1 130 GLY H       . . 3.500 3.528 3.515 3.633 0.133 12 0 "[    .    1    .   ]" 1 
        782 1  79 VAL MG1 1 134 ARG H   5.000 . 5.000 3.573 3.215 4.094     .  0 0 "[    .    1    .   ]" 1 
        783 1 125 LEU MD2 1 134 ARG H   5.000 . 5.000 3.886 3.365 4.486     .  0 0 "[    .    1    .   ]" 1 
        784 1 135 PHE H   1 135 PHE QE  6.000 . 6.000 4.396 4.274 4.504     .  0 0 "[    .    1    .   ]" 1 
        785 1  78 LYS H   1 136 MET ME  6.000 . 6.000 5.084 4.155 5.634     .  0 0 "[    .    1    .   ]" 1 
        786 1  44 TRP H   1 137 ILE MD  6.000 . 6.000 4.768 4.153 5.468     .  0 0 "[    .    1    .   ]" 1 
        787 1  77 VAL H   1 137 ILE MD  6.000 . 6.000 5.381 4.604 5.801     .  0 0 "[    .    1    .   ]" 1 
        788 1  76 VAL MG2 1 138 MET H   5.000 . 5.000 2.700 2.263 3.288     .  0 0 "[    .    1    .   ]" 1 
        789 1 141 PHE H   1 141 PHE QE  6.000 . 6.000 5.137 4.731 5.644     .  0 0 "[    .    1    .   ]" 1 
        790 1  76 VAL MG2 1 141 PHE H   6.000 . 6.000 3.740 3.084 4.749     .  0 0 "[    .    1    .   ]" 1 
        791 1 143 SER H   1 144 ASP H   5.000 . 5.000 4.344 4.158 4.566     .  0 0 "[    .    1    .   ]" 1 
        792 1 145 LEU H   1 145 LEU MD1 4.000 . 4.000 4.047 4.012 4.068 0.068  8 0 "[    .    1    .   ]" 1 
        793 1 145 LEU H   1 191 LEU MD2 4.000 . 4.000 3.034 2.679 3.455     .  0 0 "[    .    1    .   ]" 1 
        794 1 149 TYR H   1 150 GLU H   3.000 . 3.000 2.706 2.487 2.829     .  0 0 "[    .    1    .   ]" 1 
        795 1 149 TYR H   1 151 ALA H   4.400 . 4.400 3.817 3.652 3.951     .  0 0 "[    .    1    .   ]" 1 
        796 1 149 TYR H   1 187 ALA MB  6.000 . 6.000 4.018 3.775 4.264     .  0 0 "[    .    1    .   ]" 1 
        797 1 152 ASN H   1 153 ALA H   3.500 . 3.500 2.483 2.300 2.668     .  0 0 "[    .    1    .   ]" 1 
        798 1 157 SER H   1 158 ARG H   5.000 . 5.000 4.505 4.423 4.605     .  0 0 "[    .    1    .   ]" 1 
        799 1 158 ARG H   1 338 ILE MD  6.000 . 6.000 5.162 4.108 6.000 0.000 14 0 "[    .    1    .   ]" 1 
        800 1 160 THR H   1 161 VAL H   3.000 . 3.000 2.681 2.473 2.884     .  0 0 "[    .    1    .   ]" 1 
        801 1 159 LYS H   1 161 VAL H   4.400 . 4.400 4.158 3.861 4.359     .  0 0 "[    .    1    .   ]" 1 
        802 1 161 VAL H   1 163 GLN H   4.400 . 4.400 4.223 4.046 4.393     .  0 0 "[    .    1    .   ]" 1 
        803 1 161 VAL MG1 1 164 LEU H   6.000 . 6.000 4.942 4.727 5.089     .  0 0 "[    .    1    .   ]" 1 
        804 1 161 VAL MG1 1 165 SER H   6.000 . 6.000 3.955 3.684 4.180     .  0 0 "[    .    1    .   ]" 1 
        805 1 170 ASP H   1 173 GLU H   5.000 . 5.000 4.951 4.833 5.014 0.014  5 0 "[    .    1    .   ]" 1 
        806 1 174 TYR H   1 177 GLU H   5.000 . 5.000 4.632 4.463 4.871     .  0 0 "[    .    1    .   ]" 1 
        807 1 173 GLU H   1 175 ILE H   4.400 . 4.400 4.373 4.201 4.409 0.009  2 0 "[    .    1    .   ]" 1 
        808 1 181 VAL MG1 1 182 HIS H   6.000 . 6.000 3.620 3.334 3.839     .  0 0 "[    .    1    .   ]" 1 
        809 1 182 HIS H   1 185 ILE MD  6.000 . 6.000 5.204 4.572 5.946     .  0 0 "[    .    1    .   ]" 1 
        810 1 183 GLY H   1 185 ILE MD  6.000 . 6.000 3.982 3.208 5.342     .  0 0 "[    .    1    .   ]" 1 
        811 1 184 ASP H   1 253 ILE MD  6.000 . 6.000 3.713 2.934 4.489     .  0 0 "[    .    1    .   ]" 1 
        812 1 191 LEU H   1 203 VAL H   5.000 . 5.000 4.221 4.046 4.409     .  0 0 "[    .    1    .   ]" 1 
        813 1 203 VAL MG1 1 204 ASP H   6.000 . 6.000 3.364 1.944 3.923     .  0 0 "[    .    1    .   ]" 1 
        814 1 221 LYS H   1 243 VAL MG2 5.000 . 5.000 3.936 2.591 5.002 0.002 12 0 "[    .    1    .   ]" 1 
        815 1 222 GLU H   1 243 VAL H   5.000 . 5.000 4.835 4.304 5.015 0.015  8 0 "[    .    1    .   ]" 1 
        816 1 232 ILE H   1 272 LEU MD1 5.000 . 5.000 3.906 3.032 4.621     .  0 0 "[    .    1    .   ]" 1 
        817 1 228 HIS H   1 242 GLY H   5.000 . 5.000 4.120 2.792 5.000 0.000 16 0 "[    .    1    .   ]" 1 
        818 1 252 GLU H   1 253 ILE H   3.000 . 3.000 2.660 2.543 2.769     .  0 0 "[    .    1    .   ]" 1 
        819 1 251 LEU MD1 1 252 GLU H   6.000 . 6.000 4.581 4.414 4.729     .  0 0 "[    .    1    .   ]" 1 
        820 1 254 LEU H   1 255 GLY H   3.000 . 3.000 2.622 2.442 2.763     .  0 0 "[    .    1    .   ]" 1 
        821 1 254 LEU H   1 256 TYR H   4.400 . 4.400 4.212 3.953 4.400 0.000 16 0 "[    .    1    .   ]" 1 
        822 1 258 MET H   1 260 GLN H   4.400 . 4.400 4.022 3.777 4.397     .  0 0 "[    .    1    .   ]" 1 
        823 1 260 GLN H   1 262 LEU H   4.400 . 4.400 3.973 3.693 4.402 0.002 17 0 "[    .    1    .   ]" 1 
        824 1 259 ILE H   1 262 LEU H   5.000 . 5.000 4.595 4.542 4.679     .  0 0 "[    .    1    .   ]" 1 
        825 1 266 LEU H   1 269 GLU H   3.500 . 3.500 3.362 3.161 3.530 0.030 16 0 "[    .    1    .   ]" 1 
        826 1 276 LYS H   1 278 VAL H   4.400 . 4.400 3.702 3.581 3.891     .  0 0 "[    .    1    .   ]" 1 
        827 1 276 LYS H   1 278 VAL MG2 5.000 . 5.000 3.886 3.524 4.275     .  0 0 "[    .    1    .   ]" 1 
        828 1 278 VAL H   1 279 ARG H   3.000 . 3.000 2.703 2.661 2.765     .  0 0 "[    .    1    .   ]" 1 
        829 1 276 LYS H   1 279 ARG H   5.000 . 5.000 4.893 4.724 5.028 0.028  8 0 "[    .    1    .   ]" 1 
        830 1 278 VAL MG2 1 280 ASP H   6.000 . 6.000 5.400 5.127 5.557     .  0 0 "[    .    1    .   ]" 1 
        831 1 281 SER H   1 283 ILE H   4.400 . 4.400 4.321 4.132 4.405 0.005  4 0 "[    .    1    .   ]" 1 
        832 1 280 ASP H   1 283 ILE H   5.000 . 5.000 4.923 4.794 5.007 0.007 10 0 "[    .    1    .   ]" 1 
        833 1 284 ARG H   1 287 GLU H   5.000 . 5.000 4.996 4.856 5.018 0.018 12 0 "[    .    1    .   ]" 1 
        834 1 282 LYS H   1 285 TYR H   5.000 . 5.000 4.671 4.544 4.900     .  0 0 "[    .    1    .   ]" 1 
        835 1 285 TYR H   1 288 ASN H   5.000 . 5.000 5.019 5.006 5.029 0.029 13 0 "[    .    1    .   ]" 1 
        836 1 286 ARG H   1 288 ASN H   4.400 . 4.400 4.076 3.995 4.139     .  0 0 "[    .    1    .   ]" 1 
        837 1 237 ILE MD  1 286 ARG H   5.000 . 5.000 4.220 3.259 4.964     .  0 0 "[    .    1    .   ]" 1 
        838 1 283 ILE MG  1 287 GLU H   6.000 . 6.000 4.989 4.498 5.240     .  0 0 "[    .    1    .   ]" 1 
        839 1 287 GLU H   1 289 ILE H   5.000 . 5.000 4.838 4.565 4.980     .  0 0 "[    .    1    .   ]" 1 
        840 1 292 LEU H   1 294 ASP H   4.400 . 4.400 4.121 3.860 4.400     .  0 0 "[    .    1    .   ]" 1 
        841 1 293 MET H   1 294 ASP H   3.000 . 3.000 2.632 2.534 2.764     .  0 0 "[    .    1    .   ]" 1 
        842 1 295 LYS H   1 297 PHE H   4.400 . 4.400 3.834 3.712 4.100     .  0 0 "[    .    1    .   ]" 1 
        843 1 293 MET H   1 295 LYS H   4.400 . 4.400 3.912 3.677 4.137     .  0 0 "[    .    1    .   ]" 1 
        844 1 296 CYS H   1 297 PHE H   3.000 . 3.000 2.464 2.297 2.693     .  0 0 "[    .    1    .   ]" 1 
        845 1 300 LYS H   1 301 ASN H   3.500 . 3.500 2.622 1.968 3.509 0.009 15 0 "[    .    1    .   ]" 1 
        846 1 308 LYS H   1 310 MET H   4.400 . 4.400 4.094 3.869 4.245     .  0 0 "[    .    1    .   ]" 1 
        847 1 309 TYR H   1 310 MET H   3.000 . 3.000 2.560 2.477 2.620     .  0 0 "[    .    1    .   ]" 1 
        848 1 310 MET H   1 312 THR H   4.400 . 4.400 4.252 4.007 4.397     .  0 0 "[    .    1    .   ]" 1 
        849 1 289 ILE MG  1 311 GLU H   5.000 . 5.000 3.401 2.821 3.849     .  0 0 "[    .    1    .   ]" 1 
        850 1 312 THR H   1 313 VAL H   3.000 . 3.000 2.639 2.495 2.841     .  0 0 "[    .    1    .   ]" 1 
        851 1 312 THR H   1 314 LYS H   4.400 . 4.400 3.944 3.857 4.016     .  0 0 "[    .    1    .   ]" 1 
        852 1 312 THR H   1 315 LEU H   5.000 . 5.000 4.858 4.628 5.001 0.001 11 0 "[    .    1    .   ]" 1 
        853 1 312 THR H   1 330 ILE MG  6.000 . 6.000 5.049 4.661 5.400     .  0 0 "[    .    1    .   ]" 1 
        854 1 324 TYR H   1 327 LEU H   5.000 . 5.000 4.854 4.662 5.004 0.004 12 0 "[    .    1    .   ]" 1 
        855 1 327 LEU H   1 327 LEU MD1 5.000 . 5.000 3.525 3.339 3.748     .  0 0 "[    .    1    .   ]" 1 
        856 1 329 ASP H   1 331 LEU H   4.400 . 4.400 4.347 4.118 4.404 0.004 11 0 "[    .    1    .   ]" 1 
        857 1 334 GLY H   1 336 LYS H   4.400 . 4.400 4.357 4.220 4.425 0.025  2 0 "[    .    1    .   ]" 1 
        858 1 148 ILE MG  1 349 SER H   6.000 . 6.000 4.639 3.844 5.404     .  0 0 "[    .    1    .   ]" 1 
        859 1 187 ALA H   1 234 PHE QE  6.000 . 6.000 4.669 3.769 5.323     .  0 0 "[    .    1    .   ]" 1 
        860 1 188 SER H   1 234 PHE QE  6.000 . 6.000 5.920 5.303 6.027 0.027  8 0 "[    .    1    .   ]" 1 
        861 1 234 PHE H   1 268 TRP HE1 6.000 . 6.000 5.070 3.865 6.003 0.003  7 0 "[    .    1    .   ]" 1 
        862 1 235 THR H   1 268 TRP HE1 6.000 . 6.000 5.650 5.121 6.016 0.016 11 0 "[    .    1    .   ]" 1 
        863 1 268 TRP H   1 268 TRP HE1 6.000 . 6.000 5.805 5.663 6.026 0.026  1 0 "[    .    1    .   ]" 1 
        864 1 181 VAL MG1 1 249 GLY H   6.000 . 6.000 5.852 5.407 6.008 0.008 14 0 "[    .    1    .   ]" 1 
        865 1  90 GLU H   1 206 GLY H   6.000 . 6.000 5.666 3.935 6.008 0.008 14 0 "[    .    1    .   ]" 1 
        866 1 181 VAL MG1 1 212 CYS H   6.000 . 6.000 5.068 4.424 6.010 0.010  9 0 "[    .    1    .   ]" 1 
        867 1 187 ALA H   1 190 LEU MD1 6.000 . 6.000 3.876 2.059 4.569     .  0 0 "[    .    1    .   ]" 1 
        868 1 189 ASN H   1 190 LEU MD1 6.000 . 6.000 4.048 3.268 4.560     .  0 0 "[    .    1    .   ]" 1 
        869 1 186 LYS H   1 190 LEU MD1 6.000 . 6.000 2.597 2.127 3.016     .  0 0 "[    .    1    .   ]" 1 
        870 1 187 ALA MB  1 190 LEU MD1 5.000 . 5.000 4.109 3.527 4.512     .  0 0 "[    .    1    .   ]" 1 
        871 1 164 LEU MD1 1 190 LEU MD1 5.000 . 5.000 3.782 3.182 4.635     .  0 0 "[    .    1    .   ]" 1 
        872 1 323 LEU H   1 327 LEU MD1 6.000 . 6.000 4.402 3.118 5.713     .  0 0 "[    .    1    .   ]" 1 
        873 1 169 LEU MD2 1 327 LEU MD1     . . 3.000 2.765 2.213 3.002 0.002 13 0 "[    .    1    .   ]" 1 
        874 1 166 LEU H   1 169 LEU MD1 6.000 . 6.000 4.263 3.736 4.816     .  0 0 "[    .    1    .   ]" 1 
        875 1 169 LEU MD1 1 331 LEU H   6.000 . 6.000 4.519 3.874 4.835     .  0 0 "[    .    1    .   ]" 1 
        876 1 169 LEU MD1 1 327 LEU H   6.000 . 6.000 5.147 4.795 5.672     .  0 0 "[    .    1    .   ]" 1 
        877 1 315 LEU H   1 316 LEU MD1 6.000 . 6.000 4.471 3.719 5.371     .  0 0 "[    .    1    .   ]" 1 
        878 1 156 PHE QE  1 348 LEU MD1 5.000 . 5.000 4.671 4.021 4.988     .  0 0 "[    .    1    .   ]" 1 
        879 1 112 LEU MD1 1 115 LEU MD2     . . 3.000 2.854 1.825 3.008 0.008 11 0 "[    .    1    .   ]" 1 
        880 1 164 LEU MD1 1 348 LEU MD1 5.000 . 5.000 3.377 2.291 4.238     .  0 0 "[    .    1    .   ]" 1 
        881 1 161 VAL MG2 1 258 MET QG  6.000 . 6.000 4.323 3.720 5.784     .  0 0 "[    .    1    .   ]" 1 
        882 1 161 VAL MG2 1 306 ILE MD  5.000 . 5.000 4.462 4.229 4.925     .  0 0 "[    .    1    .   ]" 1 
        883 1 161 VAL MG2 1 164 LEU MD1 5.000 . 5.000 4.249 3.993 4.452     .  0 0 "[    .    1    .   ]" 1 
        884 1 169 LEU H   1 172 LEU MD1 6.000 . 6.000 3.853 3.300 4.386     .  0 0 "[    .    1    .   ]" 1 
        885 1 172 LEU MD1 1 254 LEU H   6.000 . 6.000 4.716 4.208 5.314     .  0 0 "[    .    1    .   ]" 1 
        886 1 202 LEU MD2 1 203 VAL H   6.000 . 6.000 4.746 4.680 4.790     .  0 0 "[    .    1    .   ]" 1 
        887 1 260 GLN H   1 266 LEU MD1 6.000 . 6.000 3.950 3.565 4.219     .  0 0 "[    .    1    .   ]" 1 
        888 1 166 LEU H   1 331 LEU MD1 6.000 . 6.000 3.233 2.686 3.795     .  0 0 "[    .    1    .   ]" 1 
        889 1 234 PHE QE  1 266 LEU MD1 3.500 . 3.500 2.868 1.982 3.511 0.011  5 0 "[    .    1    .   ]" 1 
        890 1 175 ILE MG  1 202 LEU MD2 5.000 . 5.000 4.031 3.789 4.317     .  0 0 "[    .    1    .   ]" 1 
        891 1 103 ILE MD  1 115 LEU MD2     . . 3.500 3.047 2.022 3.501 0.001 12 0 "[    .    1    .   ]" 1 
        892 1  87 LEU MD2 1  91 LEU H   6.000 . 6.000 5.271 4.539 5.755     .  0 0 "[    .    1    .   ]" 1 
        893 1  79 VAL H   1  87 LEU MD2 6.000 . 6.000 5.187 4.160 5.932     .  0 0 "[    .    1    .   ]" 1 
        894 1  87 LEU MD2 1 135 PHE H   6.000 . 6.000 4.172 3.530 6.002 0.002 11 0 "[    .    1    .   ]" 1 
        895 1 259 ILE H   1 262 LEU MD1 6.000 . 6.000 4.065 3.473 4.604     .  0 0 "[    .    1    .   ]" 1 
        896 1 166 LEU MD1 1 167 ARG H   6.000 . 6.000 4.477 3.397 4.811     .  0 0 "[    .    1    .   ]" 1 
        897 1 262 LEU MD1 1 297 PHE QE  5.000 . 5.000 2.456 1.953 3.075     .  0 0 "[    .    1    .   ]" 1 
        898 1 258 MET QG  1 262 LEU MD1 6.000 . 6.000 3.825 3.305 4.375     .  0 0 "[    .    1    .   ]" 1 
        899 1  87 LEU MD2 1 136 MET ME      . . 4.500 4.175 3.390 4.502 0.002 10 0 "[    .    1    .   ]" 1 
        900 1 161 VAL MG2 1 262 LEU MD1     . . 4.500 3.007 2.375 3.610     .  0 0 "[    .    1    .   ]" 1 
        901 1 262 LEU MD1 1 306 ILE MD      . . 3.000 2.869 2.559 3.004 0.004 16 0 "[    .    1    .   ]" 1 
        902 1 292 LEU MD2 1 293 MET H   6.000 . 6.000 3.469 2.558 4.023     .  0 0 "[    .    1    .   ]" 1 
        903 1 292 LEU MD2 1 297 PHE QE  6.000 . 6.000 4.413 2.135 5.565     .  0 0 "[    .    1    .   ]" 1 
        904 1 141 PHE QE  1 191 LEU MD1 5.000 . 5.000 3.173 2.919 3.434     .  0 0 "[    .    1    .   ]" 1 
        905 1 292 LEU MD2 1 310 MET QG  5.000 . 5.000 4.232 2.802 5.000     .  0 0 "[    .    1    .   ]" 1 
        906 1 292 LEU MD2 1 310 MET ME      . . 3.000 2.848 2.565 3.005 0.005  2 0 "[    .    1    .   ]" 1 
        907 1 292 LEU MD2 1 293 MET ME  5.000 . 5.000 3.431 2.022 4.681     .  0 0 "[    .    1    .   ]" 1 
        908 1 332 LEU MD2 1 335 LEU MD1 3.500 . 3.500 2.362 1.817 3.299     .  0 0 "[    .    1    .   ]" 1 
        909 1 145 LEU MD2 1 164 LEU MD1 3.500 . 3.500 3.507 3.461 3.520 0.020  4 0 "[    .    1    .   ]" 1 
        910 1 191 LEU MD1 1 201 TYR H   6.000 . 6.000 5.409 5.216 5.617     .  0 0 "[    .    1    .   ]" 1 
        911 1 191 LEU H   1 191 LEU MD1 5.000 . 5.000 3.933 3.821 3.994     .  0 0 "[    .    1    .   ]" 1 
        912 1 191 LEU MD1 1 203 VAL H   5.000 . 5.000 4.468 4.121 4.900     .  0 0 "[    .    1    .   ]" 1 
        913 1 164 LEU MD1 1 165 SER H   6.000 . 6.000 4.683 4.497 4.821     .  0 0 "[    .    1    .   ]" 1 
        914 1 191 LEU MD1 1 192 LEU H   6.000 . 6.000 4.752 4.479 4.921     .  0 0 "[    .    1    .   ]" 1 
        915 1 156 PHE QE  1 164 LEU MD1 5.000 . 5.000 2.867 1.822 3.927     .  0 0 "[    .    1    .   ]" 1 
        916 1 138 MET ME  1 191 LEU MD1 5.000 . 5.000 4.009 3.632 4.306     .  0 0 "[    .    1    .   ]" 1 
        917 1 145 LEU MD1 1 164 LEU MD1 3.500 . 3.500 1.798 1.776 1.893 0.024 18 0 "[    .    1    .   ]" 1 
        918 1 145 LEU MD1 1 201 TYR H   6.000 . 6.000 6.066 6.028 6.115 0.115  7 0 "[    .    1    .   ]" 1 
        919 1 145 LEU MD1 1 192 LEU H   6.000 . 6.000 5.863 5.734 6.044 0.044 10 0 "[    .    1    .   ]" 1 
        920 1 199 GLN H   1 346 LEU MD1 6.000 . 6.000 3.767 2.620 4.555     .  0 0 "[    .    1    .   ]" 1 
        921 1 145 LEU MD1 1 190 LEU H   6.000 . 6.000 5.570 5.153 5.813     .  0 0 "[    .    1    .   ]" 1 
        922 1 145 LEU MD1 1 156 PHE QE  5.000 . 5.000 2.958 2.688 3.730     .  0 0 "[    .    1    .   ]" 1 
        923 1 145 LEU MD1 1 187 ALA MB  5.000 . 5.000 3.954 3.639 4.395     .  0 0 "[    .    1    .   ]" 1 
        924 1 145 LEU MD1 1 148 ILE MG  3.500 . 3.500 3.450 3.204 3.547 0.047  3 0 "[    .    1    .   ]" 1 
        925 1 164 LEU MD2 1 346 LEU MD1     . . 3.000 2.539 2.112 3.008 0.008 13 0 "[    .    1    .   ]" 1 
        926 1 145 LEU MD1 1 164 LEU MD2 3.500 . 3.500 2.400 1.935 2.680     .  0 0 "[    .    1    .   ]" 1 
        927 1 164 LEU MD1 1 346 LEU MD1 5.000 . 5.000 4.086 3.413 4.668     .  0 0 "[    .    1    .   ]" 1 
        928 1 233 GLU H   1 272 LEU MD1 6.000 . 6.000 3.653 2.692 4.820     .  0 0 "[    .    1    .   ]" 1 
        929 1  48 LEU H   1  48 LEU MD1 4.000 . 4.000 3.358 1.979 4.009 0.009  3 0 "[    .    1    .   ]" 1 
        930 1 315 LEU MD2 1 316 LEU H   6.000 . 6.000 4.889 4.010 5.293     .  0 0 "[    .    1    .   ]" 1 
        931 1  91 LEU MD2 1 136 MET QG      . . 4.500 2.270 1.971 2.724     .  0 0 "[    .    1    .   ]" 1 
        932 1  91 LEU MD2 1 136 MET ME      . . 3.000 2.122 1.825 3.002 0.002  9 0 "[    .    1    .   ]" 1 
        933 1  60 LEU MD1 1  73 ALA MB      . . 4.500 2.826 2.018 4.499     .  0 0 "[    .    1    .   ]" 1 
        934 1 125 LEU MD1 1 126 HIS H   6.000 . 6.000 4.814 4.629 5.032     .  0 0 "[    .    1    .   ]" 1 
        935 1 125 LEU MD1 1 133 TYR H   6.000 . 6.000 5.864 5.688 6.007 0.007 14 0 "[    .    1    .   ]" 1 
        936 1  39 MET ME  1 125 LEU MD1     . . 3.000 2.418 1.908 3.003 0.003  6 0 "[    .    1    .   ]" 1 
        937 1 329 ASP H   1 332 LEU MD1 6.000 . 6.000 5.170 4.774 5.521     .  0 0 "[    .    1    .   ]" 1 
        938 1 323 LEU H   1 323 LEU QD      . . 4.000 3.290 2.187 4.002 0.002  2 0 "[    .    1    .   ]" 1 
        939 1 331 LEU H   1 332 LEU MD1 6.000 . 6.000 5.988 5.952 6.009 0.009  7 0 "[    .    1    .   ]" 1 
        940 1 145 LEU H   1 192 LEU MD1 6.000 . 6.000 5.520 4.964 5.827     .  0 0 "[    .    1    .   ]" 1 
        941 1 143 SER H   1 192 LEU MD1 6.000 . 6.000 3.367 2.907 4.004     .  0 0 "[    .    1    .   ]" 1 
        942 1 192 LEU MD1 1 193 ASN H   6.000 . 6.000 4.764 4.582 4.966     .  0 0 "[    .    1    .   ]" 1 
        943 1 164 LEU MD2 1 167 ARG H   6.000 . 6.000 4.602 4.457 4.807     .  0 0 "[    .    1    .   ]" 1 
        944 1 156 PHE QE  1 164 LEU MD2 6.000 . 6.000 4.967 4.077 5.989     .  0 0 "[    .    1    .   ]" 1 
        945 1 148 ILE MG  1 192 LEU MD1 5.000 . 5.000 3.923 3.407 4.576     .  0 0 "[    .    1    .   ]" 1 
        946 1 145 LEU MD2 1 192 LEU MD1 3.500 . 3.500 3.298 2.488 3.519 0.019  7 0 "[    .    1    .   ]" 1 
        947 1 145 LEU H   1 145 LEU MD2 5.000 . 5.000 2.289 2.023 2.552     .  0 0 "[    .    1    .   ]" 1 
        948 1  79 VAL H   1  87 LEU MD1 6.000 . 6.000 5.454 4.985 5.960     .  0 0 "[    .    1    .   ]" 1 
        949 1 163 GLN H   1 335 LEU MD2 5.000 . 5.000 3.263 2.977 3.545     .  0 0 "[    .    1    .   ]" 1 
        950 1 164 LEU MD2 1 165 SER H   6.000 . 6.000 4.633 4.547 4.707     .  0 0 "[    .    1    .   ]" 1 
        951 1 207 LEU H   1 207 LEU MD1 4.000 . 4.000 3.266 2.314 4.013 0.013  8 0 "[    .    1    .   ]" 1 
        952 1  91 LEU MD1 1  95 GLN H   6.000 . 6.000 4.616 4.039 6.005 0.005  9 0 "[    .    1    .   ]" 1 
        953 1 145 LEU MD2 1 192 LEU H   6.000 . 6.000 3.574 3.370 3.783     .  0 0 "[    .    1    .   ]" 1 
        954 1 207 LEU MD1 1 208 ALA H   6.000 . 6.000 4.350 3.260 5.544     .  0 0 "[    .    1    .   ]" 1 
        955 1 145 LEU MD2 1 156 PHE QE  5.000 . 5.000 4.895 4.441 5.007 0.007 13 0 "[    .    1    .   ]" 1 
        956 1  87 LEU MD1 1 136 MET QG  5.000 . 5.000 4.495 3.714 4.995     .  0 0 "[    .    1    .   ]" 1 
        957 1  91 LEU MD1 1 136 MET QG  5.000 . 5.000 2.065 1.823 2.601     .  0 0 "[    .    1    .   ]" 1 
        958 1  87 LEU MD1 1 138 MET ME  5.000 . 5.000 4.491 3.722 4.930     .  0 0 "[    .    1    .   ]" 1 
        959 1  87 LEU MD1 1 136 MET ME      . . 3.000 2.751 2.003 3.001 0.001  1 0 "[    .    1    .   ]" 1 
        960 1  91 LEU MD1 1 136 MET ME      . . 3.000 2.991 2.925 3.003 0.003  9 0 "[    .    1    .   ]" 1 
        961 1 145 LEU MD2 1 187 ALA MB  5.000 . 5.000 4.566 4.229 4.752     .  0 0 "[    .    1    .   ]" 1 
        962 1 145 LEU MD2 1 148 ILE MG      . . 4.500 4.380 3.763 4.519 0.019  2 0 "[    .    1    .   ]" 1 
        963 1 164 LEU MD2 1 348 LEU MD2 3.500 . 3.500 2.787 2.071 3.366     .  0 0 "[    .    1    .   ]" 1 
        964 1 145 LEU MD2 1 164 LEU MD2 3.500 . 3.500 3.405 2.989 3.517 0.017  2 0 "[    .    1    .   ]" 1 
        965 1 169 LEU H   1 254 LEU MD2 4.000 . 4.000 3.890 3.660 4.010 0.010  4 0 "[    .    1    .   ]" 1 
        966 1 165 SER H   1 254 LEU MD2 6.000 . 6.000 5.019 4.754 5.325     .  0 0 "[    .    1    .   ]" 1 
        967 1 162 LEU MD1 1 335 LEU H   4.000 . 4.000 3.607 3.351 3.831     .  0 0 "[    .    1    .   ]" 1 
        968 1 269 GLU H   1 272 LEU MD2 6.000 . 6.000 4.159 4.054 4.294     .  0 0 "[    .    1    .   ]" 1 
        969 1 272 LEU MD2 1 278 VAL MG1     . . 3.500 3.232 2.802 3.474     .  0 0 "[    .    1    .   ]" 1 
        970 1 332 LEU H   1 332 LEU MD2 4.000 . 4.000 4.060 4.028 4.089 0.089  6 0 "[    .    1    .   ]" 1 
        971 1 169 LEU H   1 169 LEU MD2 5.000 . 5.000 3.944 3.665 4.165     .  0 0 "[    .    1    .   ]" 1 
        972 1 166 LEU H   1 166 LEU MD2 5.000 . 5.000 3.666 3.108 4.021     .  0 0 "[    .    1    .   ]" 1 
        973 1 166 LEU MD2 1 167 ARG H   6.000 . 6.000 4.567 4.291 4.698     .  0 0 "[    .    1    .   ]" 1 
        974 1 186 LYS H   1 190 LEU MD2 6.000 . 6.000 4.373 3.542 5.383     .  0 0 "[    .    1    .   ]" 1 
        975 1 251 LEU MD2 1 313 VAL MG2 5.000 . 5.000 3.574 2.955 4.125     .  0 0 "[    .    1    .   ]" 1 
        976 1 313 VAL MG2 1 327 LEU MD2     . . 3.000 2.170 1.798 2.835 0.002 15 0 "[    .    1    .   ]" 1 
        977 1 191 LEU MD2 1 201 TYR H   6.000 . 6.000 5.198 5.043 5.371     .  0 0 "[    .    1    .   ]" 1 
        978 1 190 LEU MD2 1 201 TYR H   6.000 . 6.000 4.071 3.665 4.638     .  0 0 "[    .    1    .   ]" 1 
        979 1 191 LEU H   1 191 LEU MD2 4.000 . 4.000 3.054 2.677 3.302     .  0 0 "[    .    1    .   ]" 1 
        980 1 190 LEU MD2 1 191 LEU H   6.000 . 6.000 3.699 3.231 4.065     .  0 0 "[    .    1    .   ]" 1 
        981 1 191 LEU MD2 1 203 VAL H   6.000 . 6.000 4.215 3.706 4.505     .  0 0 "[    .    1    .   ]" 1 
        982 1 190 LEU MD2 1 203 VAL H   6.000 . 6.000 4.366 3.697 5.283     .  0 0 "[    .    1    .   ]" 1 
        983 1 190 LEU MD2 1 202 LEU H   6.000 . 6.000 3.831 3.464 4.380     .  0 0 "[    .    1    .   ]" 1 
        984 1 191 LEU MD2 1 192 LEU H   5.000 . 5.000 4.091 3.997 4.274     .  0 0 "[    .    1    .   ]" 1 
        985 1 144 ASP H   1 191 LEU MD2 6.000 . 6.000 3.707 3.030 4.127     .  0 0 "[    .    1    .   ]" 1 
        986 1 189 ASN H   1 191 LEU MD2 6.000 . 6.000 3.865 3.741 4.010     .  0 0 "[    .    1    .   ]" 1 
        987 1 189 ASN H   1 190 LEU MD2 6.000 . 6.000 5.220 4.800 5.535     .  0 0 "[    .    1    .   ]" 1 
        988 1 156 PHE QE  1 348 LEU MD2 3.500 . 3.500 2.507 1.967 3.363     .  0 0 "[    .    1    .   ]" 1 
        989 1 141 PHE QE  1 191 LEU MD2 6.000 . 6.000 5.344 4.573 5.596     .  0 0 "[    .    1    .   ]" 1 
        990 1 138 MET ME  1 191 LEU MD2 6.000 . 6.000 5.883 5.648 6.005 0.005  9 0 "[    .    1    .   ]" 1 
        991 1 148 ILE MG  1 348 LEU MD2     . . 3.000 2.079 1.796 3.004 0.004  4 0 "[    .    1    .   ]" 1 
        992 1 191 LEU MD2 1 202 LEU MD1 5.000 . 5.000 4.952 4.674 5.019 0.019  4 0 "[    .    1    .   ]" 1 
        993 1 190 LEU MD2 1 202 LEU MD1 3.500 . 3.500 2.240 1.799 3.088 0.001  4 0 "[    .    1    .   ]" 1 
        994 1 164 LEU MD1 1 190 LEU MD2 5.000 . 5.000 4.501 3.820 5.003 0.003  4 0 "[    .    1    .   ]" 1 
        995 1 164 LEU MD1 1 348 LEU MD2     . . 4.500 1.971 1.796 2.458 0.004 18 0 "[    .    1    .   ]" 1 
        996 1 125 LEU MD2 1 135 PHE H   6.000 . 6.000 3.644 2.751 4.275     .  0 0 "[    .    1    .   ]" 1 
        997 1  39 MET ME  1 125 LEU MD2     . . 4.500 3.799 2.781 4.419     .  0 0 "[    .    1    .   ]" 1 
        998 1 261 TRP H   1 262 LEU MD2 6.000 . 6.000 5.545 5.144 5.994     .  0 0 "[    .    1    .   ]" 1 
        999 1 162 LEU H   1 262 LEU MD2 6.000 . 6.000 4.861 4.370 5.357     .  0 0 "[    .    1    .   ]" 1 
       1000 1 159 LYS H   1 262 LEU MD2 6.000 . 6.000 4.529 4.215 4.769     .  0 0 "[    .    1    .   ]" 1 
       1001 1 207 LEU H   1 207 LEU MD2 5.000 . 5.000 4.408 2.293 4.902     .  0 0 "[    .    1    .   ]" 1 
       1002 1 207 LEU MD2 1 208 ALA H   6.000 . 6.000 4.861 3.745 5.582     .  0 0 "[    .    1    .   ]" 1 
       1003 1 161 VAL MG2 1 262 LEU MD2     . . 3.000 2.193 1.869 2.857     .  0 0 "[    .    1    .   ]" 1 
       1004 1 272 LEU MD2 1 278 VAL MG2     . . 3.000 2.920 2.807 3.010 0.010  2 0 "[    .    1    .   ]" 1 
       1005 1 164 LEU H   1 346 LEU MD2 6.000 . 6.000 4.195 3.054 5.298     .  0 0 "[    .    1    .   ]" 1 
       1006 1  77 VAL MG2 1  79 VAL H   6.000 . 6.000 4.079 3.837 4.264     .  0 0 "[    .    1    .   ]" 1 
       1007 1 251 LEU MD2 1 252 GLU H   6.000 . 6.000 4.622 4.503 4.785     .  0 0 "[    .    1    .   ]" 1 
       1008 1 346 LEU H   1 346 LEU MD2 4.000 . 4.000 3.936 3.654 4.031 0.031 13 0 "[    .    1    .   ]" 1 
       1009 1  32 VAL H   1  48 LEU MD2 6.000 . 6.000 5.275 2.928 6.000 0.000 11 0 "[    .    1    .   ]" 1 
       1010 1  48 LEU H   1  48 LEU MD2 5.000 . 5.000 3.633 2.409 4.612     .  0 0 "[    .    1    .   ]" 1 
       1011 1 251 LEU MD2 1 254 LEU H   6.000 . 6.000 4.934 4.606 5.220     .  0 0 "[    .    1    .   ]" 1 
       1012 1  77 VAL MG2 1 135 PHE QE  6.000 . 6.000 3.011 2.767 3.264     .  0 0 "[    .    1    .   ]" 1 
       1013 1  30 PHE QE  1  77 VAL MG2 5.000 . 5.000 3.184 2.841 3.470     .  0 0 "[    .    1    .   ]" 1 
       1014 1  46 VAL MG2 1  77 VAL MG2     . . 4.500 4.139 3.747 4.387     .  0 0 "[    .    1    .   ]" 1 
       1015 1 164 LEU MD2 1 346 LEU MD2     . . 3.000 1.994 1.797 2.635 0.003  6 0 "[    .    1    .   ]" 1 
       1016 1 164 LEU MD1 1 346 LEU MD2 5.000 . 5.000 4.095 3.319 4.547     .  0 0 "[    .    1    .   ]" 1 
       1017 1  77 VAL MG2 1 137 ILE MD      . . 3.000 2.444 1.798 2.949 0.002  1 0 "[    .    1    .   ]" 1 
       1018 1  77 VAL MG2 1 137 ILE MG  5.000 . 5.000 3.688 3.469 4.364     .  0 0 "[    .    1    .   ]" 1 
       1019 1  36 ILE MG  1  77 VAL MG2 5.000 . 5.000 4.036 3.679 4.578     .  0 0 "[    .    1    .   ]" 1 
       1020 1  36 ILE MD  1  77 VAL MG2 3.500 . 3.500 2.341 2.037 2.717     .  0 0 "[    .    1    .   ]" 1 
       1021 1 313 VAL H   1 327 LEU MD2 6.000 . 6.000 3.491 2.883 3.949     .  0 0 "[    .    1    .   ]" 1 
       1022 1 200 VAL MG2 1 201 TYR H   4.000 . 4.000 2.106 1.962 2.236     .  0 0 "[    .    1    .   ]" 1 
       1023 1 191 LEU H   1 200 VAL MG2 4.000 . 4.000 2.525 2.242 2.872     .  0 0 "[    .    1    .   ]" 1 
       1024 1 169 LEU H   1 254 LEU MD1 6.000 . 6.000 4.857 4.608 5.085     .  0 0 "[    .    1    .   ]" 1 
       1025 1 165 SER H   1 254 LEU MD1 6.000 . 6.000 4.139 3.940 4.432     .  0 0 "[    .    1    .   ]" 1 
       1026 1 254 LEU MD1 1 258 MET H   6.000 . 6.000 3.986 3.797 4.281     .  0 0 "[    .    1    .   ]" 1 
       1027 1 254 LEU MD1 1 258 MET QG  5.000 . 5.000 3.291 2.730 4.197     .  0 0 "[    .    1    .   ]" 1 
       1028 1 112 LEU MD1 1 115 LEU MD1     . . 3.000 2.080 1.799 2.601 0.001  2 0 "[    .    1    .   ]" 1 
       1029 1 164 LEU MD2 1 200 VAL MG2 3.500 . 3.500 3.300 3.072 3.483     .  0 0 "[    .    1    .   ]" 1 
       1030 1 164 LEU MD1 1 200 VAL MG2 5.000 . 5.000 3.949 3.568 4.455     .  0 0 "[    .    1    .   ]" 1 
       1031 1 115 LEU MD1 1 172 LEU H   6.000 . 6.000 5.971 5.668 6.009 0.009 18 0 "[    .    1    .   ]" 1 
       1032 1  60 LEU MD2 1  61 ALA H   6.000 . 6.000 3.047 2.239 3.655     .  0 0 "[    .    1    .   ]" 1 
       1033 1  60 LEU MD2 1  73 ALA H   6.000 . 6.000 4.242 2.260 5.628     .  0 0 "[    .    1    .   ]" 1 
       1034 1  60 LEU MD2 1  73 ALA MB      . . 4.500 2.707 1.908 4.036     .  0 0 "[    .    1    .   ]" 1 
       1035 1 292 LEU MD1 1 293 MET H   6.000 . 6.000 3.376 2.423 4.755     .  0 0 "[    .    1    .   ]" 1 
       1036 1 292 LEU MD1 1 310 MET ME      . . 3.000 2.993 2.783 3.026 0.026  3 0 "[    .    1    .   ]" 1 
       1037 1  46 VAL MG2 1 137 ILE MD  5.000 . 5.000 4.727 4.310 5.003 0.003  8 0 "[    .    1    .   ]" 1 
       1038 1  36 ILE MG  1  46 VAL MG2 3.500 . 3.500 1.983 1.797 2.386 0.003 18 0 "[    .    1    .   ]" 1 
       1039 1  36 ILE MD  1  46 VAL MG2 3.500 . 3.500 2.543 2.022 2.880     .  0 0 "[    .    1    .   ]" 1 
       1040 1 162 LEU MD2 1 163 GLN H   6.000 . 6.000 4.665 4.571 4.750     .  0 0 "[    .    1    .   ]" 1 
       1041 1 162 LEU MD2 1 335 LEU H   6.000 . 6.000 4.531 3.943 4.843     .  0 0 "[    .    1    .   ]" 1 
       1042 1  30 PHE QE  1  46 VAL MG2 5.000 . 5.000 2.788 2.268 3.408     .  0 0 "[    .    1    .   ]" 1 
       1043 1 162 LEU MD2 1 258 MET QG  6.000 . 6.000 4.353 3.670 5.241     .  0 0 "[    .    1    .   ]" 1 
       1044 1 162 LEU MD2 1 331 LEU MD2     . . 3.000 1.926 1.798 2.371 0.002 15 0 "[    .    1    .   ]" 1 
       1045 1  61 ALA MB  1  77 VAL H   6.000 . 6.000 3.640 2.894 3.935     .  0 0 "[    .    1    .   ]" 1 
       1046 1  45 LYS H   1  61 ALA MB  6.000 . 6.000 4.612 3.969 5.123     .  0 0 "[    .    1    .   ]" 1 
       1047 1  32 VAL MG2 1  47 GLY H   6.000 . 6.000 5.324 4.711 6.003 0.003 15 0 "[    .    1    .   ]" 1 
       1048 1  31 ALA H   1  32 VAL MG2 6.000 . 6.000 5.200 4.248 5.654     .  0 0 "[    .    1    .   ]" 1 
       1049 1  61 ALA MB  1  62 ASP H   5.000 . 5.000 2.688 2.475 2.953     .  0 0 "[    .    1    .   ]" 1 
       1050 1  32 VAL MG2 1  48 LEU H   5.000 . 5.000 4.084 3.292 4.909     .  0 0 "[    .    1    .   ]" 1 
       1051 1 112 LEU H   1 112 LEU MD2 5.000 . 5.000 3.456 2.913 4.200     .  0 0 "[    .    1    .   ]" 1 
       1052 1 111 LYS H   1 112 LEU MD2 6.000 . 6.000 5.225 4.568 5.890     .  0 0 "[    .    1    .   ]" 1 
       1053 1 315 LEU MD1 1 316 LEU H   6.000 . 6.000 4.553 2.846 5.150     .  0 0 "[    .    1    .   ]" 1 
       1054 1 315 LEU H   1 315 LEU MD1 4.000 . 4.000 3.264 2.301 3.965     .  0 0 "[    .    1    .   ]" 1 
       1055 1  31 ALA MB  1  32 VAL MG2 3.500 . 3.500 3.164 2.267 3.504 0.004 11 0 "[    .    1    .   ]" 1 
       1056 1  32 VAL MG2 1  46 VAL MG1 5.000 . 5.000 4.230 3.407 4.999     .  0 0 "[    .    1    .   ]" 1 
       1057 1  46 VAL MG2 1  61 ALA MB  5.000 . 5.000 4.259 3.288 5.002 0.002 10 0 "[    .    1    .   ]" 1 
       1058 1  61 ALA MB  1 137 ILE MD      . . 3.500 2.811 2.362 3.419     .  0 0 "[    .    1    .   ]" 1 
       1059 1  61 ALA MB  1 137 ILE MG  5.000 . 5.000 2.302 1.905 2.971     .  0 0 "[    .    1    .   ]" 1 
       1060 1  36 ILE MD  1  61 ALA MB  5.000 . 5.000 3.430 2.296 3.795     .  0 0 "[    .    1    .   ]" 1 
       1061 1 192 LEU MD2 1 201 TYR H   6.000 . 6.000 3.930 3.482 4.754     .  0 0 "[    .    1    .   ]" 1 
       1062 1 117 VAL MG2 1 175 ILE H   6.000 . 6.000 4.743 4.394 5.162     .  0 0 "[    .    1    .   ]" 1 
       1063 1  79 VAL MG2 1  80 GLU H   5.000 . 5.000 4.080 3.990 4.182     .  0 0 "[    .    1    .   ]" 1 
       1064 1  79 VAL H   1  79 VAL MG2 4.000 . 4.000 2.454 2.221 2.655     .  0 0 "[    .    1    .   ]" 1 
       1065 1 117 VAL MG2 1 202 LEU H   6.000 . 6.000 5.182 4.851 5.598     .  0 0 "[    .    1    .   ]" 1 
       1066 1 192 LEU H   1 192 LEU MD2 5.000 . 5.000 3.270 2.940 3.677     .  0 0 "[    .    1    .   ]" 1 
       1067 1 241 ASN H   1 243 VAL MG2 6.000 . 6.000 3.683 3.264 4.124     .  0 0 "[    .    1    .   ]" 1 
       1068 1 192 LEU MD2 1 199 GLN H   6.000 . 6.000 4.442 3.249 5.324     .  0 0 "[    .    1    .   ]" 1 
       1069 1  30 PHE QE  1  79 VAL MG2 3.500 . 3.500 2.571 2.085 2.867     .  0 0 "[    .    1    .   ]" 1 
       1070 1  93 PHE QE  1 117 VAL MG2 5.000 . 5.000 4.082 3.285 4.971     .  0 0 "[    .    1    .   ]" 1 
       1071 1 117 VAL MG2 1 175 ILE MG      . . 4.500 3.108 2.932 3.331     .  0 0 "[    .    1    .   ]" 1 
       1072 1 103 ILE MD  1 117 VAL MG2     . . 3.500 3.237 2.729 3.509 0.009 14 0 "[    .    1    .   ]" 1 
       1073 1 115 LEU MD2 1 117 VAL MG2 5.000 . 5.000 2.090 1.800 2.530     .  0 0 "[    .    1    .   ]" 1 
       1074 1  36 ILE MD  1  79 VAL MG2 5.000 . 5.000 3.642 3.472 3.803     .  0 0 "[    .    1    .   ]" 1 
       1075 1 233 GLU H   1 278 VAL MG1 6.000 . 6.000 5.091 3.674 6.025 0.025  1 0 "[    .    1    .   ]" 1 
       1076 1  47 GLY H   1  69 VAL MG1 6.000 . 6.000 3.486 2.328 4.441     .  0 0 "[    .    1    .   ]" 1 
       1077 1  69 VAL MG1 1  70 GLY H   6.000 . 6.000 3.014 1.897 4.062     .  0 0 "[    .    1    .   ]" 1 
       1078 1  62 ASP H   1  69 VAL MG1 5.000 . 5.000 4.075 3.537 4.608     .  0 0 "[    .    1    .   ]" 1 
       1079 1  61 ALA H   1  69 VAL MG1 5.000 . 5.000 4.383 3.453 5.003 0.003  6 0 "[    .    1    .   ]" 1 
       1080 1  69 VAL MG1 1  73 ALA MB      . . 3.000 2.124 1.798 3.005 0.005 18 0 "[    .    1    .   ]" 1 
       1081 1  31 ALA MB  1  46 VAL MG1 5.000 . 5.000 4.140 2.178 4.994     .  0 0 "[    .    1    .   ]" 1 
       1082 1 148 ILE MG  1 192 LEU MD2 5.000 . 5.000 4.623 4.213 4.939     .  0 0 "[    .    1    .   ]" 1 
       1083 1 243 VAL MG1 1 244 ALA MB  5.000 . 5.000 3.361 2.569 4.840     .  0 0 "[    .    1    .   ]" 1 
       1084 1  46 VAL MG1 1  77 VAL MG1     . . 3.000 2.870 2.543 3.006 0.006  8 0 "[    .    1    .   ]" 1 
       1085 1 164 LEU MD1 1 192 LEU MD2 5.000 . 5.000 4.135 3.831 4.554     .  0 0 "[    .    1    .   ]" 1 
       1086 1  36 ILE MG  1  46 VAL MG1 5.000 . 5.000 3.822 3.505 4.333     .  0 0 "[    .    1    .   ]" 1 
       1087 1  36 ILE MD  1  46 VAL MG1     . . 4.500 4.014 3.377 4.385     .  0 0 "[    .    1    .   ]" 1 
       1088 1 310 MET ME  1 313 VAL MG1     . . 4.500 4.517 4.496 4.525 0.025 10 0 "[    .    1    .   ]" 1 
       1089 1 266 LEU MD2 1 268 TRP HE1 6.000 . 6.000 4.409 3.950 5.256     .  0 0 "[    .    1    .   ]" 1 
       1090 1 261 TRP H   1 266 LEU MD2 6.000 . 6.000 4.545 4.309 5.066     .  0 0 "[    .    1    .   ]" 1 
       1091 1  45 LYS H   1  69 VAL MG2 5.000 . 5.000 4.366 3.652 4.826     .  0 0 "[    .    1    .   ]" 1 
       1092 1  79 VAL MG1 1 136 MET H   6.000 . 6.000 5.278 5.067 5.540     .  0 0 "[    .    1    .   ]" 1 
       1093 1  79 VAL H   1  79 VAL MG1 4.000 . 4.000 3.887 3.870 3.900     .  0 0 "[    .    1    .   ]" 1 
       1094 1  69 VAL H   1  69 VAL MG2 4.000 . 4.000 2.250 1.969 2.770     .  0 0 "[    .    1    .   ]" 1 
       1095 1  62 ASP H   1  69 VAL MG2 4.000 . 4.000 3.863 3.399 4.005 0.005  6 0 "[    .    1    .   ]" 1 
       1096 1 234 PHE QE  1 266 LEU MD2 5.000 . 5.000 4.036 3.518 4.537     .  0 0 "[    .    1    .   ]" 1 
       1097 1  30 PHE QE  1  79 VAL MG1 3.500 . 3.500 2.743 2.294 3.327     .  0 0 "[    .    1    .   ]" 1 
       1098 1  36 ILE MG  1  79 VAL MG1 5.000 . 5.000 4.666 4.073 5.020 0.020 13 0 "[    .    1    .   ]" 1 
       1099 1  36 ILE MD  1  79 VAL MG1 5.000 . 5.000 4.936 4.775 5.005 0.005  1 0 "[    .    1    .   ]" 1 
       1100 1 181 VAL MG1 1 250 ASP H   6.000 . 6.000 4.998 4.625 5.451     .  0 0 "[    .    1    .   ]" 1 
       1101 1 175 ILE MD  1 181 VAL MG1 5.000 . 5.000 3.772 3.183 4.550     .  0 0 "[    .    1    .   ]" 1 
       1102 1  93 PHE QE  1  97 ALA MB  5.000 . 5.000 3.230 1.848 4.928     .  0 0 "[    .    1    .   ]" 1 
       1103 1  97 ALA MB  1  98 ALA MB  5.000 . 5.000 3.699 3.220 4.164     .  0 0 "[    .    1    .   ]" 1 
       1104 1 331 LEU MD2 1 332 LEU H   6.000 . 6.000 4.625 4.448 4.938     .  0 0 "[    .    1    .   ]" 1 
       1105 1 309 TYR H   1 331 LEU MD2 6.000 . 6.000 4.496 3.833 5.026     .  0 0 "[    .    1    .   ]" 1 
       1106 1 166 LEU H   1 331 LEU MD2 6.000 . 6.000 4.937 4.254 5.713     .  0 0 "[    .    1    .   ]" 1 
       1107 1 161 VAL MG1 1 258 MET H   6.000 . 6.000 3.632 3.199 4.025     .  0 0 "[    .    1    .   ]" 1 
       1108 1 161 VAL MG1 1 259 ILE H   6.000 . 6.000 4.737 4.566 5.071     .  0 0 "[    .    1    .   ]" 1 
       1109 1 161 VAL MG1 1 258 MET QG  5.000 . 5.000 2.390 1.792 3.927 0.008 15 0 "[    .    1    .   ]" 1 
       1110 1 172 LEU MD2 1 185 ILE MD      . . 3.000 2.101 1.863 2.284     .  0 0 "[    .    1    .   ]" 1 
       1111 1 161 VAL MG1 1 306 ILE MD      . . 4.500 2.915 2.524 3.668     .  0 0 "[    .    1    .   ]" 1 
       1112 1 172 LEU MD2 1 202 LEU MD2     . . 4.500 3.603 2.460 4.502 0.002  8 0 "[    .    1    .   ]" 1 
       1113 1 161 VAL MG1 1 164 LEU MD1     . . 5.000 4.723 4.371 5.001 0.001  1 0 "[    .    1    .   ]" 1 
       1114 1 172 LEU MD2 1 175 ILE MG  5.000 . 5.000 4.395 4.010 4.811     .  0 0 "[    .    1    .   ]" 1 
       1115 1  98 ALA MB  1 117 VAL MG1 5.000 . 5.000 2.095 1.799 2.529 0.001  9 0 "[    .    1    .   ]" 1 
       1116 1 191 LEU H   1 203 VAL MG1 6.000 . 6.000 4.431 3.663 6.005 0.005 15 0 "[    .    1    .   ]" 1 
       1117 1 203 VAL H   1 203 VAL MG1 4.000 . 4.000 3.060 2.675 3.904     .  0 0 "[    .    1    .   ]" 1 
       1118 1 351 VAL MG2 1 352 GLU H   6.000 . 6.000 3.682 1.929 4.364     .  0 0 "[    .    1    .   ]" 1 
       1119 1 181 VAL MG2 1 209 TYR H   4.000 . 4.000 3.352 2.357 4.011 0.011  1 0 "[    .    1    .   ]" 1 
       1120 1 351 VAL H   1 351 VAL MG2 4.000 . 4.000 2.566 1.936 3.766     .  0 0 "[    .    1    .   ]" 1 
       1121 1 141 PHE QE  1 203 VAL MG1 5.000 . 5.000 2.431 1.844 3.234     .  0 0 "[    .    1    .   ]" 1 
       1122 1  93 PHE QE  1  98 ALA MB  5.000 . 5.000 3.407 1.938 4.651     .  0 0 "[    .    1    .   ]" 1 
       1123 1 138 MET ME  1 203 VAL MG1 5.000 . 5.000 2.470 1.834 3.149     .  0 0 "[    .    1    .   ]" 1 
       1124 1  98 ALA MB  1 103 ILE MD      . . 3.500 2.925 2.507 3.502 0.002 16 0 "[    .    1    .   ]" 1 
       1125 1 184 ASP H   1 253 ILE MG  6.000 . 6.000 4.618 3.872 5.353     .  0 0 "[    .    1    .   ]" 1 
       1126 1 253 ILE MG  1 257 CYS H   6.000 . 6.000 4.229 3.939 4.740     .  0 0 "[    .    1    .   ]" 1 
       1127 1 350 VAL H   1 350 VAL MG2 4.000 . 4.000 2.605 1.915 3.986     .  0 0 "[    .    1    .   ]" 1 
       1128 1 216 VAL H   1 216 VAL MG2 4.000 . 4.000 2.365 1.932 2.936     .  0 0 "[    .    1    .   ]" 1 
       1129 1 185 ILE H   1 253 ILE MG  6.000 . 6.000 3.319 2.348 4.852     .  0 0 "[    .    1    .   ]" 1 
       1130 1 348 LEU MD2 1 350 VAL MG2 5.000 . 5.000 4.499 3.352 5.016 0.016  7 0 "[    .    1    .   ]" 1 
       1131 1  77 VAL H   1  77 VAL MG1 4.000 . 4.000 2.138 1.985 2.346     .  0 0 "[    .    1    .   ]" 1 
       1132 1  59 TYR H   1  77 VAL MG1 4.000 . 4.000 2.657 2.074 3.212     .  0 0 "[    .    1    .   ]" 1 
       1133 1  77 VAL MG1 1  79 VAL H   6.000 . 6.000 4.550 4.276 4.732     .  0 0 "[    .    1    .   ]" 1 
       1134 1  46 VAL H   1  77 VAL MG1 6.000 . 6.000 5.596 5.176 5.948     .  0 0 "[    .    1    .   ]" 1 
       1135 1  61 ALA H   1  77 VAL MG1 6.000 . 6.000 4.141 3.708 4.457     .  0 0 "[    .    1    .   ]" 1 
       1136 1  30 PHE QE  1  77 VAL MG1 5.000 . 5.000 3.198 2.736 3.838     .  0 0 "[    .    1    .   ]" 1 
       1137 1  46 VAL MG2 1  77 VAL MG1     . . 4.500 3.059 2.615 3.378     .  0 0 "[    .    1    .   ]" 1 
       1138 1  77 VAL MG1 1 137 ILE MD      . . 3.500 3.507 3.448 3.536 0.036 18 0 "[    .    1    .   ]" 1 
       1139 1  36 ILE MG  1  77 VAL MG1 5.000 . 5.000 3.998 3.712 4.312     .  0 0 "[    .    1    .   ]" 1 
       1140 1  36 ILE MD  1  77 VAL MG1 5.000 . 5.000 2.768 2.474 3.040     .  0 0 "[    .    1    .   ]" 1 
       1141 1  93 PHE QE  1 117 VAL MG1 5.000 . 5.000 3.060 2.233 4.566     .  0 0 "[    .    1    .   ]" 1 
       1142 1  31 ALA MB  1  32 VAL MG1 5.000 . 5.000 4.734 3.942 4.895     .  0 0 "[    .    1    .   ]" 1 
       1143 1 103 ILE MD  1 117 VAL MG1     . . 3.000 2.416 1.933 2.842     .  0 0 "[    .    1    .   ]" 1 
       1144 1 115 LEU MD2 1 117 VAL MG1 5.000 . 5.000 3.801 3.504 4.264     .  0 0 "[    .    1    .   ]" 1 
       1145 1  93 PHE QE  1 175 ILE MG  5.000 . 5.000 2.902 2.333 3.451     .  0 0 "[    .    1    .   ]" 1 
       1146 1 207 LEU H   1 208 ALA MB  5.000 . 5.000 3.606 3.189 4.057     .  0 0 "[    .    1    .   ]" 1 
       1147 1 200 VAL MG1 1 201 TYR H   6.000 . 6.000 3.784 3.469 3.955     .  0 0 "[    .    1    .   ]" 1 
       1148 1 168 ILE MG  1 172 LEU H   6.000 . 6.000 3.732 3.388 4.055     .  0 0 "[    .    1    .   ]" 1 
       1149 1 168 ILE MG  1 169 LEU H   6.000 . 6.000 3.674 3.605 3.721     .  0 0 "[    .    1    .   ]" 1 
       1150 1 232 ILE MG  1 272 LEU H   6.000 . 6.000 4.961 4.333 5.854     .  0 0 "[    .    1    .   ]" 1 
       1151 1 232 ILE MG  1 278 VAL H   6.000 . 6.000 5.971 5.641 6.042 0.042  9 0 "[    .    1    .   ]" 1 
       1152 1 168 ILE MG  1 170 ASP H   6.000 . 6.000 4.974 4.823 5.094     .  0 0 "[    .    1    .   ]" 1 
       1153 1 232 ILE MG  1 278 VAL MG1     . . 4.500 3.103 2.041 3.684     .  0 0 "[    .    1    .   ]" 1 
       1154 1 168 ILE MG  1 202 LEU MD2 5.000 . 5.000 3.277 2.605 3.649     .  0 0 "[    .    1    .   ]" 1 
       1155 1 164 LEU MD2 1 200 VAL MG1 3.500 . 3.500 1.819 1.792 1.938 0.008  2 0 "[    .    1    .   ]" 1 
       1156 1 164 LEU MD1 1 200 VAL MG1 5.000 . 5.000 3.315 2.993 3.654     .  0 0 "[    .    1    .   ]" 1 
       1157 1  76 VAL MG2 1  77 VAL H   6.000 . 6.000 3.809 3.593 3.968     .  0 0 "[    .    1    .   ]" 1 
       1158 1 330 ILE MG  1 332 LEU H   6.000 . 6.000 5.133 4.855 5.355     .  0 0 "[    .    1    .   ]" 1 
       1159 1 310 MET H   1 330 ILE MG  6.000 . 6.000 4.288 4.222 4.445     .  0 0 "[    .    1    .   ]" 1 
       1160 1 330 ILE MG  1 333 GLN H   6.000 . 6.000 5.267 5.035 5.445     .  0 0 "[    .    1    .   ]" 1 
       1161 1  76 VAL MG2 1 140 ARG H   6.000 . 6.000 3.658 2.939 4.122     .  0 0 "[    .    1    .   ]" 1 
       1162 1  39 MET QG  1  40 ALA MB  5.000 . 5.000 4.810 4.005 5.021 0.021  2 0 "[    .    1    .   ]" 1 
       1163 1  76 VAL MG2 1 138 MET QG      . . 4.500 2.410 1.860 3.984     .  0 0 "[    .    1    .   ]" 1 
       1164 1  76 VAL MG2 1 138 MET ME  5.000 . 5.000 3.150 2.646 3.529     .  0 0 "[    .    1    .   ]" 1 
       1165 1 330 ILE MG  1 331 LEU MD2 3.500 . 3.500 2.846 2.038 3.373     .  0 0 "[    .    1    .   ]" 1 
       1166 1  76 VAL MG2 1 137 ILE MG  5.000 . 5.000 3.942 3.690 4.625     .  0 0 "[    .    1    .   ]" 1 
       1167 1 171 ILE MG  1 172 LEU H   6.000 . 6.000 3.652 3.558 3.786     .  0 0 "[    .    1    .   ]" 1 
       1168 1 171 ILE MG  1 202 LEU MD2 3.500 . 3.500 3.021 2.650 3.371     .  0 0 "[    .    1    .   ]" 1 
       1169 1 171 ILE MG  1 202 LEU H   6.000 . 6.000 4.085 3.265 4.562     .  0 0 "[    .    1    .   ]" 1 
       1170 1 171 ILE MG  1 175 ILE MG      . . 4.500 2.296 1.919 2.679     .  0 0 "[    .    1    .   ]" 1 
       1171 1 259 ILE MG  1 261 TRP H   6.000 . 6.000 5.143 4.816 5.291     .  0 0 "[    .    1    .   ]" 1 
       1172 1 259 ILE MG  1 264 GLY H   6.000 . 6.000 5.260 4.874 5.600     .  0 0 "[    .    1    .   ]" 1 
       1173 1 259 ILE MG  1 260 GLN H   5.000 . 5.000 3.678 3.342 3.802     .  0 0 "[    .    1    .   ]" 1 
       1174 1 259 ILE MG  1 297 PHE QE  5.000 . 5.000 3.217 2.260 4.056     .  0 0 "[    .    1    .   ]" 1 
       1175 1 259 ILE MG  1 310 MET ME  5.000 . 5.000 4.806 4.206 5.006 0.006 15 0 "[    .    1    .   ]" 1 
       1176 1 259 ILE MG  1 293 MET ME  5.000 . 5.000 4.709 4.347 5.002 0.002  5 0 "[    .    1    .   ]" 1 
       1177 1 337 ALA MB  1 338 ILE MG      . . 4.500 2.964 2.719 3.250     .  0 0 "[    .    1    .   ]" 1 
       1178 1 259 ILE MG  1 292 LEU MD1     . . 4.500 2.634 1.891 3.484     .  0 0 "[    .    1    .   ]" 1 
       1179 1  58 ILE MG  1  77 VAL H   6.000 . 6.000 3.654 2.575 4.654     .  0 0 "[    .    1    .   ]" 1 
       1180 1 191 LEU H   1 203 VAL MG2 6.000 . 6.000 3.730 3.051 4.319     .  0 0 "[    .    1    .   ]" 1 
       1181 1 203 VAL H   1 203 VAL MG2 4.000 . 4.000 2.118 1.966 2.467     .  0 0 "[    .    1    .   ]" 1 
       1182 1 289 ILE MG  1 293 MET H   5.000 . 5.000 4.128 3.775 4.499     .  0 0 "[    .    1    .   ]" 1 
       1183 1 289 ILE MG  1 308 LYS H   6.000 . 6.000 5.478 5.224 5.737     .  0 0 "[    .    1    .   ]" 1 
       1184 1  51 GLY H   1  58 ILE MG  6.000 . 6.000 4.545 3.120 5.962     .  0 0 "[    .    1    .   ]" 1 
       1185 1 190 LEU H   1 203 VAL MG2 6.000 . 6.000 4.478 4.046 5.312     .  0 0 "[    .    1    .   ]" 1 
       1186 1 148 ILE MG  1 156 PHE QE  3.500 . 3.500 2.340 1.912 2.995     .  0 0 "[    .    1    .   ]" 1 
       1187 1 141 PHE QE  1 203 VAL MG2 5.000 . 5.000 3.849 2.571 4.838     .  0 0 "[    .    1    .   ]" 1 
       1188 1 138 MET ME  1 203 VAL MG2 6.000 . 6.000 3.657 2.979 4.941     .  0 0 "[    .    1    .   ]" 1 
       1189 1 289 ILE MG  1 310 MET ME  5.000 . 5.000 3.827 3.415 4.689     .  0 0 "[    .    1    .   ]" 1 
       1190 1 289 ILE MG  1 293 MET ME      . . 3.000 2.854 2.162 3.037 0.037 13 0 "[    .    1    .   ]" 1 
       1191 1 289 ILE MG  1 307 ALA MB  3.500 . 3.500 3.176 2.825 3.435     .  0 0 "[    .    1    .   ]" 1 
       1192 1 307 ALA MB  1 310 MET H   6.000 . 6.000 4.592 4.480 4.755     .  0 0 "[    .    1    .   ]" 1 
       1193 1 257 CYS H   1 310 MET ME  6.500 . 6.500 5.043 4.746 5.289     .  0 0 "[    .    1    .   ]" 1 
       1194 1 259 ILE H   1 310 MET ME  6.500 . 6.500 4.476 4.180 4.817     .  0 0 "[    .    1    .   ]" 1 
       1195 1 297 PHE QE  1 310 MET ME  5.000 . 5.000 5.010 4.976 5.030 0.030 10 0 "[    .    1    .   ]" 1 
       1196 1 136 MET ME  1 138 MET ME      . . 3.000 2.821 2.207 3.003 0.003  9 0 "[    .    1    .   ]" 1 
       1197 1 293 MET ME  1 310 MET ME  5.000 . 5.000 3.427 3.113 3.673     .  0 0 "[    .    1    .   ]" 1 
       1198 1 293 MET ME  1 307 ALA MB      . . 3.000 2.878 2.681 3.012 0.012  3 0 "[    .    1    .   ]" 1 
       1199 1 259 ILE MD  1 310 MET ME      . . 3.000 2.028 1.797 2.659 0.003 18 0 "[    .    1    .   ]" 1 
       1200 1 185 ILE MD  1 254 LEU H   5.000 . 5.000 3.846 3.374 4.311     .  0 0 "[    .    1    .   ]" 1 
       1201 1 185 ILE MD  1 251 LEU H   6.000 . 6.000 5.580 5.021 6.003 0.003 18 0 "[    .    1    .   ]" 1 
       1202 1 185 ILE H   1 185 ILE MD  4.000 . 4.000 2.668 1.949 3.890     .  0 0 "[    .    1    .   ]" 1 
       1203 1  50 ILE H   1  50 ILE MG  4.000 . 4.000 3.150 2.592 3.450     .  0 0 "[    .    1    .   ]" 1 
       1204 1  50 ILE MG  1  51 GLY H   6.000 . 6.000 4.230 3.961 4.391     .  0 0 "[    .    1    .   ]" 1 
       1205 1  35 ILE MG  1  44 TRP H   4.000 . 4.000 3.370 3.094 3.847     .  0 0 "[    .    1    .   ]" 1 
       1206 1  63 MET H   1  63 MET ME  5.500 . 5.500 3.963 2.100 5.333     .  0 0 "[    .    1    .   ]" 1 
       1207 1  35 ILE MG  1  36 ILE H   4.000 . 4.000 2.195 1.960 2.689     .  0 0 "[    .    1    .   ]" 1 
       1208 1 103 ILE MG  1 104 GLN H   6.000 . 6.000 3.343 3.197 3.486     .  0 0 "[    .    1    .   ]" 1 
       1209 1 338 ILE MG  1 340 SER H   6.000 . 6.000 5.070 4.645 5.649     .  0 0 "[    .    1    .   ]" 1 
       1210 1 103 ILE MG  1 115 LEU H   6.000 . 6.000 5.177 4.159 6.010 0.010  5 0 "[    .    1    .   ]" 1 
       1211 1  63 MET ME  1  64 ASN H   5.500 . 5.500 4.843 4.002 5.415     .  0 0 "[    .    1    .   ]" 1 
       1212 1 107 ILE MG  1 115 LEU MD2 5.000 . 5.000 4.787 3.922 5.014 0.014  9 0 "[    .    1    .   ]" 1 
       1213 1  35 ILE MG  1  36 ILE MG  5.000 . 5.000 4.249 4.042 4.565     .  0 0 "[    .    1    .   ]" 1 
       1214 1 159 LYS H   1 338 ILE MG  6.000 . 6.000 5.135 4.162 5.991     .  0 0 "[    .    1    .   ]" 1 
       1215 1 107 ILE MG  1 109 THR H   6.000 . 6.000 4.908 4.449 5.004     .  0 0 "[    .    1    .   ]" 1 
       1216 1 293 MET ME  1 308 LYS H   6.500 . 6.500 4.476 4.251 4.799     .  0 0 "[    .    1    .   ]" 1 
       1217 1 338 ILE MG  1 339 GLY H   6.000 . 6.000 4.256 3.993 4.378     .  0 0 "[    .    1    .   ]" 1 
       1218 1 107 ILE MG  1 112 LEU H   4.000 . 4.000 2.967 2.526 4.004 0.004 18 0 "[    .    1    .   ]" 1 
       1219 1 293 MET ME  1 297 PHE QE  3.500 . 3.500 2.409 1.900 3.397     .  0 0 "[    .    1    .   ]" 1 
       1220 1 103 ILE MG  1 115 LEU MD2 3.500 . 3.500 2.229 1.798 2.747 0.002  1 0 "[    .    1    .   ]" 1 
       1221 1 306 ILE MG  1 310 MET H   6.000 . 6.000 3.327 3.138 3.631     .  0 0 "[    .    1    .   ]" 1 
       1222 1  61 ALA H   1 137 ILE MG  6.000 . 6.000 4.709 4.254 5.438     .  0 0 "[    .    1    .   ]" 1 
       1223 1 297 PHE QE  1 306 ILE MG  5.000 . 5.000 3.446 2.804 4.168     .  0 0 "[    .    1    .   ]" 1 
       1224 1 138 MET ME  1 141 PHE QE  3.500 . 3.500 2.936 2.241 3.500     .  4 0 "[    .    1    .   ]" 1 
       1225 1 306 ILE MG  1 310 MET QG  5.000 . 5.000 1.936 1.796 2.184 0.004  5 0 "[    .    1    .   ]" 1 
       1226 1 306 ILE MG  1 310 MET ME      . . 3.000 3.014 3.007 3.019 0.019 16 0 "[    .    1    .   ]" 1 
       1227 1 293 MET ME  1 306 ILE MG      . . 3.000 1.932 1.796 2.160 0.004 15 0 "[    .    1    .   ]" 1 
       1228 1 306 ILE MG  1 307 ALA MB  5.000 . 5.000 4.418 4.330 4.481     .  0 0 "[    .    1    .   ]" 1 
       1229 1 258 MET ME  1 306 ILE MG      . . 3.000 2.574 2.150 2.807     .  0 0 "[    .    1    .   ]" 1 
       1230 1  36 ILE MD  1 137 ILE MG  6.000 . 6.000 4.294 3.875 5.153     .  0 0 "[    .    1    .   ]" 1 
       1231 1  44 TRP HE1 1 137 ILE MG  6.000 . 6.000 5.315 4.160 5.970     .  0 0 "[    .    1    .   ]" 1 
       1232 1 283 ILE MG  1 284 ARG H   5.000 . 5.000 3.704 3.515 3.831     .  0 0 "[    .    1    .   ]" 1 
       1233 1 258 MET ME  1 310 MET H   5.500 . 5.500 4.935 4.631 5.192     .  0 0 "[    .    1    .   ]" 1 
       1234 1 257 CYS H   1 258 MET ME  5.500 . 5.500 5.470 5.254 5.526 0.026  6 0 "[    .    1    .   ]" 1 
       1235 1 255 GLY H   1 258 MET ME  5.500 . 5.500 4.731 4.314 5.126     .  0 0 "[    .    1    .   ]" 1 
       1236 1 254 LEU H   1 258 MET ME  6.500 . 6.500 6.087 5.865 6.418     .  0 0 "[    .    1    .   ]" 1 
       1237 1 258 MET ME  1 259 ILE H   5.500 . 5.500 5.476 5.299 5.559 0.059 10 0 "[    .    1    .   ]" 1 
       1238 1 258 MET ME  1 293 MET ME  5.000 . 5.000 5.024 5.004 5.052 0.052 10 0 "[    .    1    .   ]" 1 
       1239 1 186 LYS H   1 187 ALA MB  6.000 . 6.000 5.317 4.343 5.548     .  0 0 "[    .    1    .   ]" 1 
       1240 1 156 PHE QE  1 187 ALA MB  5.000 . 5.000 3.834 3.124 4.727     .  0 0 "[    .    1    .   ]" 1 
       1241 1 167 ARG H   1 168 ILE MD  6.000 . 6.000 4.663 4.465 4.935     .  0 0 "[    .    1    .   ]" 1 
       1242 1 168 ILE MD  1 186 LYS H   6.000 . 6.000 5.597 4.909 6.005 0.005 18 0 "[    .    1    .   ]" 1 
       1243 1 164 LEU MD1 1 168 ILE MD  5.000 . 5.000 3.432 2.911 4.019     .  0 0 "[    .    1    .   ]" 1 
       1244 1 175 ILE MD  1 183 GLY H   6.000 . 6.000 4.111 2.779 6.010 0.010 14 0 "[    .    1    .   ]" 1 
       1245 1 175 ILE MD  1 209 TYR H   6.000 . 6.000 5.977 5.444 6.032 0.032  5 0 "[    .    1    .   ]" 1 
       1246 1 174 TYR H   1 175 ILE MD  6.000 . 6.000 5.345 5.067 5.589     .  0 0 "[    .    1    .   ]" 1 
       1247 1  93 PHE QE  1 175 ILE MD  5.000 . 5.000 4.118 3.332 4.780     .  0 0 "[    .    1    .   ]" 1 
       1248 1 175 ILE MD  1 202 LEU MD2 3.500 . 3.500 3.473 3.106 3.524 0.024 15 0 "[    .    1    .   ]" 1 
       1249 1 171 ILE MD  1 201 TYR H   6.000 . 6.000 5.435 4.882 5.778     .  0 0 "[    .    1    .   ]" 1 
       1250 1 171 ILE MD  1 172 LEU H   6.000 . 6.000 4.255 3.941 4.441     .  0 0 "[    .    1    .   ]" 1 
       1251 1 168 ILE H   1 171 ILE MD  6.000 . 6.000 4.255 3.835 4.581     .  0 0 "[    .    1    .   ]" 1 
       1252 1 107 ILE MD  1 108 ARG H   6.000 . 6.000 4.593 4.338 4.820     .  0 0 "[    .    1    .   ]" 1 
       1253 1 107 ILE MD  1 112 LEU H   6.000 . 6.000 4.928 3.478 5.741     .  0 0 "[    .    1    .   ]" 1 
       1254 1 171 ILE MD  1 175 ILE MG  5.000 . 5.000 4.966 4.778 5.016 0.016  5 0 "[    .    1    .   ]" 1 
       1255 1 103 ILE MD  1 107 ILE MD  5.000 . 5.000 4.028 3.567 4.645     .  0 0 "[    .    1    .   ]" 1 
       1256 1 171 ILE MD  1 202 LEU MD2 5.000 . 5.000 3.548 3.150 4.017     .  0 0 "[    .    1    .   ]" 1 
       1257 1 107 ILE MD  1 115 LEU MD2 5.000 . 5.000 2.789 2.065 3.407     .  0 0 "[    .    1    .   ]" 1 
       1258 1 329 ASP H   1 330 ILE MD  6.000 . 6.000 4.751 4.370 5.175     .  0 0 "[    .    1    .   ]" 1 
       1259 1 330 ILE MD  1 331 LEU H   6.000 . 6.000 4.272 4.103 4.562     .  0 0 "[    .    1    .   ]" 1 
       1260 1 327 LEU H   1 330 ILE MD  6.000 . 6.000 3.628 3.343 4.021     .  0 0 "[    .    1    .   ]" 1 
       1261 1 327 LEU MD2 1 330 ILE MD      . . 3.000 2.128 1.879 2.382     .  0 0 "[    .    1    .   ]" 1 
       1262 1  36 ILE MG  1 135 PHE QE  6.000 . 6.000 3.265 2.821 3.687     .  0 0 "[    .    1    .   ]" 1 
       1263 1  30 PHE QE  1  36 ILE MG  5.000 . 5.000 2.131 1.885 2.447     .  0 0 "[    .    1    .   ]" 1 
       1264 1  36 ILE MG  1 137 ILE MD  5.000 . 5.000 4.671 4.287 5.002 0.002  3 0 "[    .    1    .   ]" 1 
       1265 1 182 HIS H   1 253 ILE MD  6.000 . 6.000 5.106 3.935 5.946     .  0 0 "[    .    1    .   ]" 1 
       1266 1 253 ILE MD  1 254 LEU H   6.000 . 6.000 4.137 3.598 4.653     .  0 0 "[    .    1    .   ]" 1 
       1267 1 185 ILE H   1 253 ILE MD  6.000 . 6.000 3.946 2.788 5.294     .  0 0 "[    .    1    .   ]" 1 
       1268 1 239 ALA MB  1 253 ILE MD      . . 5.000 4.793 4.335 5.012 0.012 13 0 "[    .    1    .   ]" 1 
       1269 1  50 ILE MD  1  77 VAL H   6.000 . 6.000 4.247 3.518 5.355     .  0 0 "[    .    1    .   ]" 1 
       1270 1 237 ILE MD  1 238 ASP H   6.000 . 6.000 3.922 3.494 4.631     .  0 0 "[    .    1    .   ]" 1 
       1271 1 237 ILE MD  1 282 LYS H   6.000 . 6.000 5.191 3.968 5.994     .  0 0 "[    .    1    .   ]" 1 
       1272 1  50 ILE MD  1  59 TYR H   6.000 . 6.000 4.469 3.321 5.344     .  0 0 "[    .    1    .   ]" 1 
       1273 1 232 ILE MD  1 268 TRP HE1 6.000 . 6.000 6.010 5.956 6.034 0.034 12 0 "[    .    1    .   ]" 1 
       1274 1 232 ILE MD  1 233 GLU H   6.000 . 6.000 4.609 2.871 5.572     .  0 0 "[    .    1    .   ]" 1 
       1275 1 232 ILE H   1 232 ILE MD  5.000 . 5.000 4.413 3.999 4.993     .  0 0 "[    .    1    .   ]" 1 
       1276 1 232 ILE MD  1 278 VAL H   5.000 . 5.000 4.443 4.036 4.860     .  0 0 "[    .    1    .   ]" 1 
       1277 1 148 ILE MD  1 156 PHE QE  5.000 . 5.000 3.839 3.123 4.573     .  0 0 "[    .    1    .   ]" 1 
       1278 1 232 ILE MD  1 278 VAL MG1     . . 3.000 1.819 1.787 2.011 0.013 10 0 "[    .    1    .   ]" 1 
       1279 1 145 LEU MD2 1 148 ILE MD      . . 3.000 2.088 1.791 2.348 0.009  5 0 "[    .    1    .   ]" 1 
       1280 1 259 ILE MD  1 260 GLN H   6.000 . 6.000 3.984 3.241 4.651     .  0 0 "[    .    1    .   ]" 1 
       1281 1 259 ILE MD  1 297 PHE QE  5.000 . 5.000 3.364 1.939 3.876     .  0 0 "[    .    1    .   ]" 1 
       1282 1 259 ILE MD  1 310 MET QG  5.000 . 5.000 3.721 2.996 4.059     .  0 0 "[    .    1    .   ]" 1 
       1283 1 259 ILE MD  1 293 MET ME      . . 4.500 3.108 2.682 3.504     .  0 0 "[    .    1    .   ]" 1 
       1284 1 259 ILE MD  1 306 ILE MD  5.000 . 5.000 4.822 4.409 4.997     .  0 0 "[    .    1    .   ]" 1 
       1285 1 259 ILE MD  1 292 LEU MD1     . . 3.000 2.001 1.794 2.989 0.006  5 0 "[    .    1    .   ]" 1 
       1286 1 289 ILE MD  1 310 MET H   4.000 . 4.000 4.038 4.024 4.061 0.061  7 0 "[    .    1    .   ]" 1 
       1287 1 288 ASN H   1 289 ILE MD  6.000 . 6.000 4.935 4.556 5.169     .  0 0 "[    .    1    .   ]" 1 
       1288 1 289 ILE MD  1 310 MET QG  5.000 . 5.000 3.441 3.205 3.514     .  0 0 "[    .    1    .   ]" 1 
       1289 1 289 ILE MD  1 310 MET ME      . . 3.000 3.032 3.016 3.051 0.051  5 0 "[    .    1    .   ]" 1 
       1290 1 289 ILE MD  1 293 MET ME  5.000 . 5.000 4.252 3.334 4.677     .  0 0 "[    .    1    .   ]" 1 
       1291 1 289 ILE MD  1 307 ALA MB  5.000 . 5.000 4.820 4.622 5.002 0.002  4 0 "[    .    1    .   ]" 1 
       1292 1  35 ILE MD  1  44 TRP H   6.000 . 6.000 5.734 5.237 6.007 0.007 18 0 "[    .    1    .   ]" 1 
       1293 1  35 ILE MD  1  45 LYS H   6.000 . 6.000 5.120 3.713 6.001 0.001  7 0 "[    .    1    .   ]" 1 
       1294 1  35 ILE MD  1  46 VAL H   6.000 . 6.000 4.985 3.189 5.918     .  0 0 "[    .    1    .   ]" 1 
       1295 1  35 ILE H   1  35 ILE MD  4.000 . 4.000 3.675 3.219 4.003 0.003 15 0 "[    .    1    .   ]" 1 
       1296 1  36 ILE MD  1 135 PHE QE  5.000 . 5.000 2.289 2.081 2.997     .  0 0 "[    .    1    .   ]" 1 
       1297 1  30 PHE QE  1  36 ILE MD  5.000 . 5.000 2.281 1.956 2.692     .  0 0 "[    .    1    .   ]" 1 
       1298 1  36 ILE MD  1 137 ILE MD      . . 3.000 2.146 1.806 2.456     .  0 0 "[    .    1    .   ]" 1 
       1299 1  76 VAL H   1 137 ILE MD  6.000 . 6.000 5.809 4.967 6.011 0.011 18 0 "[    .    1    .   ]" 1 
       1300 1  61 ALA H   1 137 ILE MD  6.000 . 6.000 5.923 5.527 6.014 0.014 18 0 "[    .    1    .   ]" 1 
       1301 1 135 PHE QE  1 137 ILE MD  5.000 . 5.000 2.105 1.946 2.319     .  0 0 "[    .    1    .   ]" 1 
       1302 1  30 PHE QE  1 137 ILE MD  5.000 . 5.000 4.980 4.849 5.020 0.020  6 0 "[    .    1    .   ]" 1 
       1303 1 306 ILE MD  1 310 MET H   6.000 . 6.000 5.261 5.022 5.462     .  0 0 "[    .    1    .   ]" 1 
       1304 1 258 MET H   1 306 ILE MD  6.000 . 6.000 4.754 4.379 5.438     .  0 0 "[    .    1    .   ]" 1 
       1305 1 297 PHE QE  1 306 ILE MD  5.000 . 5.000 4.808 4.472 5.008 0.008  4 0 "[    .    1    .   ]" 1 
       1306 1 306 ILE MD  1 310 MET QG  5.000 . 5.000 4.236 4.053 4.394     .  0 0 "[    .    1    .   ]" 1 
       1307 1 258 MET QG  1 306 ILE MD  5.000 . 5.000 2.398 1.924 3.451     .  0 0 "[    .    1    .   ]" 1 
       1308 1 306 ILE MD  1 310 MET ME  5.000 . 5.000 4.993 4.945 5.045 0.045  3 0 "[    .    1    .   ]" 1 
       1309 1 293 MET ME  1 306 ILE MD  5.000 . 5.000 4.075 3.932 4.254     .  0 0 "[    .    1    .   ]" 1 
       1310 1 258 MET ME  1 306 ILE MD      . . 3.000 2.062 1.863 2.308     .  0 0 "[    .    1    .   ]" 1 
       1311 1  32 VAL MG1 1  48 LEU H   5.000 . 5.000 4.437 3.412 5.009 0.009  6 0 "[    .    1    .   ]" 1 
       1312 1  45 LYS H   1  69 VAL MG1 6.000 . 6.000 5.608 4.908 6.004 0.004 10 0 "[    .    1    .   ]" 1 
       1313 1  50 ILE MG  1  60 LEU H   4.000 . 4.000 3.813 3.502 4.003 0.003  8 0 "[    .    1    .   ]" 1 
       1314 1  50 ILE MD  1  60 LEU H   6.000 . 6.000 4.314 2.937 5.474     .  0 0 "[    .    1    .   ]" 1 
       1315 1  50 ILE H   1  58 ILE MG  6.000 . 6.000 4.076 3.234 5.338     .  0 0 "[    .    1    .   ]" 1 
       1316 1  47 GLY H   1  77 VAL MG1 6.000 . 6.000 4.294 3.789 4.881     .  0 0 "[    .    1    .   ]" 1 
       1317 1  60 LEU H   1  77 VAL MG1 6.000 . 6.000 4.159 3.700 4.433     .  0 0 "[    .    1    .   ]" 1 
       1318 1 332 LEU H   1 332 LEU MD1 5.000 . 5.000 4.150 4.026 4.254     .  0 0 "[    .    1    .   ]" 1 
       1319 1  98 ALA MB  1 117 VAL MG2 5.000 . 5.000 4.099 3.744 4.659     .  0 0 "[    .    1    .   ]" 1 
       1320 1 115 LEU MD1 1 117 VAL H   6.000 . 6.000 4.351 3.561 5.010     .  0 0 "[    .    1    .   ]" 1 
       1321 1 122 GLY H   1 137 ILE MD  6.000 . 6.000 5.161 4.703 5.511     .  0 0 "[    .    1    .   ]" 1 
       1322 1 138 MET H   1 138 MET ME  6.500 . 6.500 4.280 3.733 5.090     .  0 0 "[    .    1    .   ]" 1 
       1323 1 136 MET ME  1 138 MET QG      . . 4.500 3.517 2.505 4.338     .  0 0 "[    .    1    .   ]" 1 
       1324 1 145 LEU MD1 1 146 GLN H   6.000 . 6.000 4.938 4.720 5.255     .  0 0 "[    .    1    .   ]" 1 
       1325 1 335 LEU H   1 335 LEU MD2 4.000 . 4.000 2.708 2.466 3.092     .  0 0 "[    .    1    .   ]" 1 
       1326 1 164 LEU MD2 1 348 LEU MD1 5.000 . 5.000 2.975 1.876 3.984     .  0 0 "[    .    1    .   ]" 1 
       1327 1 164 LEU MD2 1 168 ILE MD  5.000 . 5.000 3.216 2.653 3.722     .  0 0 "[    .    1    .   ]" 1 
       1328 1 171 ILE MD  1 202 LEU H   4.000 . 4.000 3.172 2.237 3.603     .  0 0 "[    .    1    .   ]" 1 
       1329 1 172 LEU MD2 1 175 ILE MD  3.500 . 3.500 2.253 1.932 2.894     .  0 0 "[    .    1    .   ]" 1 
       1330 1 172 LEU MD2 1 182 HIS H   6.000 . 6.000 4.197 3.694 5.002     .  0 0 "[    .    1    .   ]" 1 
       1331 1 185 ILE MD  1 253 ILE H   6.000 . 6.000 4.758 4.123 5.209     .  0 0 "[    .    1    .   ]" 1 
       1332 1 185 ILE MD  1 186 LYS H   6.000 . 6.000 5.320 5.138 5.567     .  0 0 "[    .    1    .   ]" 1 
       1333 1 190 LEU H   1 191 LEU MD1 6.000 . 6.000 5.331 5.221 5.443     .  0 0 "[    .    1    .   ]" 1 
       1334 1 144 ASP H   1 191 LEU MD1 6.000 . 6.000 4.889 4.194 5.621     .  0 0 "[    .    1    .   ]" 1 
       1335 1 189 ASN H   1 191 LEU MD1 6.000 . 6.000 6.056 6.042 6.081 0.081 15 0 "[    .    1    .   ]" 1 
       1336 1 192 LEU H   1 192 LEU MD1 5.000 . 5.000 3.651 3.155 3.990     .  0 0 "[    .    1    .   ]" 1 
       1337 1 168 ILE H   1 254 LEU MD1 6.000 . 6.000 5.026 4.662 5.384     .  0 0 "[    .    1    .   ]" 1 
       1338 1 254 LEU MD1 1 257 CYS H   6.000 . 6.000 4.205 3.927 4.472     .  0 0 "[    .    1    .   ]" 1 
       1339 1 254 LEU MD1 1 255 GLY H   6.000 . 6.000 4.364 4.171 4.486     .  0 0 "[    .    1    .   ]" 1 
       1340 1 262 LEU MD2 1 297 PHE QE  5.000 . 5.000 3.887 2.772 4.686     .  0 0 "[    .    1    .   ]" 1 
       1341 1 161 VAL H   1 262 LEU MD2 6.000 . 6.000 4.051 3.459 4.569     .  0 0 "[    .    1    .   ]" 1 
       1342 1 283 ILE MD  1 284 ARG H   6.000 . 6.000 4.402 3.918 4.689     .  0 0 "[    .    1    .   ]" 1 
       1343 1 289 ILE MG  1 310 MET H   6.000 . 6.000 4.247 4.095 4.631     .  0 0 "[    .    1    .   ]" 1 
       1344 1 289 ILE MG  1 292 LEU H   6.000 . 6.000 4.756 4.371 4.948     .  0 0 "[    .    1    .   ]" 1 
       1345 1 289 ILE MG  1 290 ALA MB  3.500 . 3.500 3.532 3.513 3.555 0.055 12 0 "[    .    1    .   ]" 1 
       1346 1 289 ILE MD  1 314 LYS H   5.000 . 5.000 3.470 3.305 3.779     .  0 0 "[    .    1    .   ]" 1 
       1347 1 316 LEU MD1 1 323 LEU H   6.000 . 6.000 4.872 3.422 5.608     .  0 0 "[    .    1    .   ]" 1 
       1348 1 313 VAL H   1 330 ILE MD  6.000 . 6.000 4.762 4.398 5.001     .  0 0 "[    .    1    .   ]" 1 
       1349 1 258 MET ME  1 331 LEU MD2     . . 3.000 2.068 1.801 2.378     .  0 0 "[    .    1    .   ]" 1 
       1350 1 332 LEU MD1 1 333 GLN H   6.000 . 6.000 4.494 4.419 4.793     .  0 0 "[    .    1    .   ]" 1 
       1351 1 151 ALA MB  1 350 VAL MG1 5.000 . 5.000 2.571 1.800 4.239 0.000  1 0 "[    .    1    .   ]" 1 
       1352 1 151 ALA MB  1 351 VAL MG2 5.000 . 5.000 4.004 1.872 5.003 0.003 18 0 "[    .    1    .   ]" 1 
       1353 1 268 TRP HE1 1 272 LEU MD2 6.000 . 6.000 4.576 3.985 5.001     .  0 0 "[    .    1    .   ]" 1 
       1354 1 107 ILE MD  1 117 VAL H   6.000 . 6.000 5.151 4.440 5.643     .  0 0 "[    .    1    .   ]" 1 
       1355 1 116 GLY H   1 171 ILE MD  6.000 . 6.000 4.095 2.994 4.784     .  0 0 "[    .    1    .   ]" 1 
       1356 1 183 GLY H   1 202 LEU MD2 6.000 . 6.000 4.911 3.691 6.017 0.017 14 0 "[    .    1    .   ]" 1 
       1357 1 182 HIS H   1 202 LEU MD2 6.000 . 6.000 5.667 4.865 6.016 0.016 17 0 "[    .    1    .   ]" 1 
       1358 1 172 LEU MD2 1 183 GLY H   6.000 . 6.000 4.105 3.047 5.831     .  0 0 "[    .    1    .   ]" 1 
       1359 1 145 LEU MD1 1 190 LEU MD1 4.500 . 4.500 3.205 2.362 3.701     .  0 0 "[    .    1    .   ]" 1 
       1360 1 145 LEU MD2 1 190 LEU MD1 4.500 . 4.500 3.851 3.681 4.293     .  0 0 "[    .    1    .   ]" 1 
       1361 1 190 LEU MD1 1 200 VAL MG2 4.500 . 4.500 3.424 3.026 3.775     .  0 0 "[    .    1    .   ]" 1 
       1362 1 185 ILE MG  1 190 LEU MD1 4.500 . 4.500 1.967 1.795 2.357 0.005  9 0 "[    .    1    .   ]" 1 
       1363 1 168 ILE MD  1 190 LEU MD1 3.000 . 3.000 2.467 2.015 3.003 0.003 14 0 "[    .    1    .   ]" 1 
       1364 1 169 LEU MD1 1 327 LEU MD2 5.500 . 5.500 4.176 3.772 4.661     .  0 0 "[    .    1    .   ]" 1 
       1365 1 169 LEU MD1 1 331 LEU MD2 5.500 . 5.500 3.846 3.646 4.022     .  0 0 "[    .    1    .   ]" 1 
       1366 1 169 LEU MD1 1 258 MET ME      . . 4.500 4.393 4.096 4.512 0.012 11 0 "[    .    1    .   ]" 1 
       1367 1 107 ILE MG  1 112 LEU MD1 5.500 . 5.500 3.528 2.936 4.347     .  0 0 "[    .    1    .   ]" 1 
       1368 1 145 LEU MD1 1 348 LEU MD1 3.000 . 3.000 2.898 2.404 3.010 0.010  9 0 "[    .    1    .   ]" 1 
       1369 1 145 LEU MD2 1 348 LEU MD1 3.000 . 3.000 2.915 2.470 3.013 0.013 10 0 "[    .    1    .   ]" 1 
       1370 1 192 LEU MD2 1 348 LEU MD1 3.000 . 3.000 1.809 1.785 1.926 0.015 18 0 "[    .    1    .   ]" 1 
       1371 1 148 ILE MG  1 348 LEU MD1 4.500 . 4.500 3.425 2.439 4.049     .  0 0 "[    .    1    .   ]" 1 
       1372 1 148 ILE MD  1 348 LEU MD1 3.000 . 3.000 2.206 1.788 2.828 0.012  2 0 "[    .    1    .   ]" 1 
       1373 1 161 VAL MG2 1 258 MET ME  5.500 . 5.500 5.244 5.091 5.367     .  0 0 "[    .    1    .   ]" 1 
       1374 1 172 LEU MD1 1 251 LEU MD2 3.000 . 3.000 2.744 2.357 2.999     .  0 0 "[    .    1    .   ]" 1 
       1375 1 168 ILE MG  1 172 LEU MD1 4.500 . 4.500 2.468 1.952 3.145     .  0 0 "[    .    1    .   ]" 1 
       1376 1 172 LEU MD1 1 185 ILE MD      . . 3.000 2.540 1.823 3.001 0.001  6 0 "[    .    1    .   ]" 1 
       1377 1 258 MET ME  1 331 LEU MD1     . . 3.000 2.830 2.126 3.012 0.012 12 0 "[    .    1    .   ]" 1 
       1378 1 162 LEU MD2 1 331 LEU MD1     . . 4.500 3.521 3.194 3.836     .  0 0 "[    .    1    .   ]" 1 
       1379 1 161 VAL MG1 1 262 LEU MD1     . . 4.500 2.885 2.090 3.799     .  0 0 "[    .    1    .   ]" 1 
       1380 1 262 LEU MD1 1 306 ILE MG      . . 4.500 3.844 3.628 4.031     .  0 0 "[    .    1    .   ]" 1 
       1381 1 258 MET ME  1 262 LEU MD1 5.500 . 5.500 4.692 4.431 5.229     .  0 0 "[    .    1    .   ]" 1 
       1382 1 259 ILE MD  1 292 LEU MD2 3.000 . 3.000 2.529 1.796 3.013 0.013  3 0 "[    .    1    .   ]" 1 
       1383 1 289 ILE MD  1 292 LEU MD2 4.500 . 4.500 3.997 3.366 4.509 0.009  9 0 "[    .    1    .   ]" 1 
       1384 1 191 LEU MD1 1 203 VAL MG1 3.000 . 3.000 2.573 1.926 3.007 0.007 12 0 "[    .    1    .   ]" 1 
       1385 1 191 LEU MD1 1 203 VAL MG2 3.000 . 3.000 2.116 1.798 3.001 0.002 15 0 "[    .    1    .   ]" 1 
       1386 1 346 LEU MD1 1 348 LEU MD1 4.500 . 4.500 2.112 1.783 3.021 0.017 14 0 "[    .    1    .   ]" 1 
       1387 1 192 LEU MD2 1 346 LEU MD1     . . 3.000 2.554 1.927 3.025 0.025 14 0 "[    .    1    .   ]" 1 
       1388 1 200 VAL MG1 1 346 LEU MD1 5.500 . 5.500 2.360 1.791 3.295 0.009  1 0 "[    .    1    .   ]" 1 
       1389 1 145 LEU MD1 1 348 LEU MD2 3.000 . 3.000 2.034 1.822 2.576     .  0 0 "[    .    1    .   ]" 1 
       1390 1 145 LEU MD1 1 200 VAL MG2 3.000 . 3.000 2.922 2.555 3.021 0.021  6 0 "[    .    1    .   ]" 1 
       1391 1 145 LEU MD1 1 192 LEU MD2 3.000 . 3.000 2.991 2.914 3.031 0.031  3 0 "[    .    1    .   ]" 1 
       1392 1 145 LEU MD1 1 200 VAL MG1 4.500 . 4.500 3.043 2.281 3.354     .  0 0 "[    .    1    .   ]" 1 
       1393 1 145 LEU MD1 1 168 ILE MD  5.500 . 5.500 4.255 3.460 5.011     .  0 0 "[    .    1    .   ]" 1 
       1394 1 145 LEU MD1 1 148 ILE MD  3.000 . 3.000 2.215 1.901 2.761     .  0 0 "[    .    1    .   ]" 1 
       1395 1  50 ILE MG  1  60 LEU MD1 4.500 . 4.500 2.443 2.142 2.875     .  0 0 "[    .    1    .   ]" 1 
       1396 1  50 ILE MD  1  60 LEU MD1 4.500 . 4.500 3.976 3.350 4.389     .  0 0 "[    .    1    .   ]" 1 
       1397 1 232 ILE MG  1 272 LEU MD1 3.000 . 3.000 2.648 1.794 3.004 0.006  5 0 "[    .    1    .   ]" 1 
       1398 1 192 LEU MD1 1 348 LEU MD1 3.000 . 3.000 2.109 1.787 3.005 0.013  2 0 "[    .    1    .   ]" 1 
       1399 1 148 ILE MD  1 192 LEU MD1 3.000 . 3.000 1.868 1.786 2.118 0.014 10 0 "[    .    1    .   ]" 1 
       1400 1 164 LEU MD2 1 190 LEU MD1 5.500 . 5.500 4.168 3.509 4.970     .  0 0 "[    .    1    .   ]" 1 
       1401 1 335 LEU MD2 1 338 ILE MD  3.000 . 3.000 2.681 2.108 2.999     .  0 0 "[    .    1    .   ]" 1 
       1402 1 145 LEU MD2 1 348 LEU MD2 3.000 . 3.000 3.010 3.002 3.018 0.018  3 0 "[    .    1    .   ]" 1 
       1403 1 145 LEU MD2 1 200 VAL MG2 3.000 . 3.000 1.782 1.745 2.054 0.055 12 0 "[    .    1    .   ]" 1 
       1404 1 145 LEU MD2 1 192 LEU MD2 3.000 . 3.000 1.930 1.792 2.131 0.008 14 0 "[    .    1    .   ]" 1 
       1405 1 145 LEU MD2 1 200 VAL MG1     . . 3.000 3.073 3.052 3.086 0.086  1 0 "[    .    1    .   ]" 1 
       1406 1 169 LEU MD1 1 254 LEU MD2 4.500 . 4.500 2.535 2.165 2.809     .  0 0 "[    .    1    .   ]" 1 
       1407 1 168 ILE MG  1 254 LEU MD2 4.500 . 4.500 3.685 3.252 4.099     .  0 0 "[    .    1    .   ]" 1 
       1408 1 254 LEU MD2 1 258 MET ME      . . 3.000 3.009 2.996 3.022 0.022  5 0 "[    .    1    .   ]" 1 
       1409 1 162 LEU MD1 1 331 LEU MD2 4.500 . 4.500 4.037 3.822 4.339     .  0 0 "[    .    1    .   ]" 1 
       1410 1 169 LEU MD2 1 251 LEU MD2 3.000 . 3.000 2.418 2.091 2.735     .  0 0 "[    .    1    .   ]" 1 
       1411 1 168 ILE MG  1 169 LEU MD2 5.500 . 5.500 4.528 3.975 5.007     .  0 0 "[    .    1    .   ]" 1 
       1412 1 169 LEU MD2 1 258 MET ME  5.500 . 5.500 5.445 5.279 5.504 0.004 16 0 "[    .    1    .   ]" 1 
       1413 1 169 LEU MD2 1 172 LEU MD1 3.000 . 3.000 2.219 1.878 2.697     .  0 0 "[    .    1    .   ]" 1 
       1414 1 232 ILE MG  1 272 LEU MD2 3.000 . 3.000 1.982 1.796 2.654 0.004  9 0 "[    .    1    .   ]" 1 
       1415 1 313 VAL MG2 1 316 LEU MD1     . . 3.000 2.827 2.456 3.038 0.038  3 0 "[    .    1    .   ]" 1 
       1416 1 346 LEU MD2 1 348 LEU MD2 4.500 . 4.500 4.213 3.643 4.507 0.007  6 0 "[    .    1    .   ]" 1 
       1417 1 191 LEU MD2 1 203 VAL MG1 4.500 . 4.500 4.113 3.559 4.508 0.008 15 0 "[    .    1    .   ]" 1 
       1418 1 191 LEU MD2 1 203 VAL MG2 3.000 . 3.000 2.817 2.513 3.017 0.017 15 0 "[    .    1    .   ]" 1 
       1419 1 190 LEU MD2 1 200 VAL MG2 3.000 . 3.000 2.229 1.797 2.741 0.003 14 0 "[    .    1    .   ]" 1 
       1420 1 168 ILE MD  1 190 LEU MD2 4.500 . 4.500 3.046 2.549 3.689     .  0 0 "[    .    1    .   ]" 1 
       1421 1 148 ILE MD  1 348 LEU MD2     . . 3.000 2.056 1.792 2.998 0.008  1 0 "[    .    1    .   ]" 1 
       1422 1 232 ILE MG  1 278 VAL MG2 4.500 . 4.500 3.176 2.869 3.565     .  0 0 "[    .    1    .   ]" 1 
       1423 1 272 LEU MD1 1 278 VAL MG2 5.500 . 5.500 4.955 2.902 5.161     .  0 0 "[    .    1    .   ]" 1 
       1424 1 232 ILE MD  1 278 VAL MG2     . . 3.000 2.896 2.230 3.028 0.028 17 0 "[    .    1    .   ]" 1 
       1425 1 161 VAL MG1 1 262 LEU MD2 4.500 . 4.500 3.745 3.391 4.256     .  0 0 "[    .    1    .   ]" 1 
       1426 1 262 LEU MD2 1 306 ILE MD  4.500 . 4.500 4.456 4.183 4.503 0.003 14 0 "[    .    1    .   ]" 1 
       1427 1  32 VAL MG2 1  48 LEU MD2 3.000 . 3.000 2.206 1.879 2.779     .  0 0 "[    .    1    .   ]" 1 
       1428 1  32 VAL MG1 1  48 LEU MD2 3.000 . 3.000 2.603 1.873 3.000 0.000 15 0 "[    .    1    .   ]" 1 
       1429 1 172 LEU MD2 1 251 LEU MD2 4.500 . 4.500 4.048 3.302 4.480     .  0 0 "[    .    1    .   ]" 1 
       1430 1 192 LEU MD2 1 346 LEU MD2 4.500 . 4.500 4.351 3.846 4.536 0.036 13 0 "[    .    1    .   ]" 1 
       1431 1  77 VAL MG2 1  79 VAL MG2 3.000 . 3.000 2.260 1.993 2.594     .  0 0 "[    .    1    .   ]" 1 
       1432 1 327 LEU MD2 1 330 ILE MG  4.500 . 4.500 4.104 3.807 4.497     .  0 0 "[    .    1    .   ]" 1 
       1433 1 185 ILE MG  1 254 LEU MD1 3.000 . 3.000 3.014 3.002 3.026 0.026 15 0 "[    .    1    .   ]" 1 
       1434 1 168 ILE MD  1 254 LEU MD1 3.000 . 3.000 2.669 2.182 3.001 0.001  9 0 "[    .    1    .   ]" 1 
       1435 1 168 ILE MD  1 200 VAL MG2 5.500 . 5.500 4.609 4.164 5.376     .  0 0 "[    .    1    .   ]" 1 
       1436 1 185 ILE MD  1 254 LEU MD1     . . 4.500 3.958 3.466 4.370     .  0 0 "[    .    1    .   ]" 1 
       1437 1  50 ILE MG  1  60 LEU MD2 4.500 . 4.500 2.415 1.912 2.976     .  0 0 "[    .    1    .   ]" 1 
       1438 1  50 ILE MD  1  60 LEU MD2 3.000 . 3.000 2.429 1.941 2.767     .  0 0 "[    .    1    .   ]" 1 
       1439 1  60 LEU MD2 1  76 VAL MG1 3.000 . 3.000 2.360 1.851 2.913     .  0 0 "[    .    1    .   ]" 1 
       1440 1 103 ILE MG  1 115 LEU MD1 5.500 . 5.500 4.184 3.482 4.590     .  0 0 "[    .    1    .   ]" 1 
       1441 1 115 LEU MD1 1 117 VAL MG2 4.500 . 4.500 3.461 2.815 4.189     .  0 0 "[    .    1    .   ]" 1 
       1442 1 185 ILE MG  1 202 LEU MD1     . . 3.500 3.140 2.290 3.512 0.012  4 0 "[    .    1    .   ]" 1 
       1443 1 202 LEU MD1 1 203 VAL MG2 5.500 . 5.500 4.036 3.574 4.481     .  0 0 "[    .    1    .   ]" 1 
       1444 1 168 ILE MD  1 202 LEU MD1 5.500 . 5.500 4.738 4.274 5.183     .  0 0 "[    .    1    .   ]" 1 
       1445 1 266 LEU MD2 1 292 LEU MD1 5.500 . 5.500 4.201 3.839 4.793     .  0 0 "[    .    1    .   ]" 1 
       1446 1 162 LEU MD2 1 258 MET ME      . . 3.000 3.002 2.873 3.018 0.018 18 0 "[    .    1    .   ]" 1 
       1447 1 162 LEU MD2 1 306 ILE MD  4.500 . 4.500 2.299 2.117 2.557     .  0 0 "[    .    1    .   ]" 1 
       1448 1  32 VAL MG2 1  48 LEU MD1 4.500 . 4.500 3.439 1.843 4.264     .  0 0 "[    .    1    .   ]" 1 
       1449 1  61 ALA MB  1  77 VAL MG1     . . 3.000 2.569 1.961 2.948     .  0 0 "[    .    1    .   ]" 1 
       1450 1 107 ILE MD  1 117 VAL MG2 5.500 . 5.500 4.913 4.521 5.427     .  0 0 "[    .    1    .   ]" 1 
       1451 1 117 VAL MG2 1 171 ILE MG  4.500 . 4.500 2.310 1.897 3.026     .  0 0 "[    .    1    .   ]" 1 
       1452 1 192 LEU MD2 1 348 LEU MD2 4.500 . 4.500 2.967 2.737 3.484     .  0 0 "[    .    1    .   ]" 1 
       1453 1 192 LEU MD2 1 200 VAL MG2 3.000 . 3.000 2.486 1.887 2.787     .  0 0 "[    .    1    .   ]" 1 
       1454 1 192 LEU MD2 1 200 VAL MG1 5.500 . 5.500 3.191 2.961 3.339     .  0 0 "[    .    1    .   ]" 1 
       1455 1 148 ILE MD  1 192 LEU MD2     . . 3.000 2.546 2.177 2.840     .  0 0 "[    .    1    .   ]" 1 
       1456 1  58 ILE MG  1  76 VAL MG1 4.500 . 4.500 3.506 2.932 4.074     .  0 0 "[    .    1    .   ]" 1 
       1457 1  50 ILE MG  1  76 VAL MG1 4.500 . 4.500 3.729 3.170 4.367     .  0 0 "[    .    1    .   ]" 1 
       1458 1  50 ILE MD  1  76 VAL MG1 3.000 . 3.000 2.002 1.794 2.397 0.006 17 0 "[    .    1    .   ]" 1 
       1459 1  46 VAL MG1 1  77 VAL MG2 5.500 . 5.500 4.611 4.306 4.782     .  0 0 "[    .    1    .   ]" 1 
       1460 1 266 LEU MD2 1 310 MET ME  5.500 . 5.500 5.315 4.963 5.518 0.018  1 0 "[    .    1    .   ]" 1 
       1461 1 313 VAL MG1 1 316 LEU MD1 4.500 . 4.500 2.690 2.046 3.390     .  0 0 "[    .    1    .   ]" 1 
       1462 1 313 VAL MG1 1 316 LEU MD2 4.500 . 4.500 4.466 4.134 4.530 0.030 15 0 "[    .    1    .   ]" 1 
       1463 1 259 ILE MG  1 266 LEU MD2 3.000 . 3.000 2.241 1.796 2.981 0.004  3 0 "[    .    1    .   ]" 1 
       1464 1  32 VAL MG1 1  48 LEU MD1 4.500 . 4.500 3.588 2.494 4.470     .  0 0 "[    .    1    .   ]" 1 
       1465 1 192 LEU MD1 1 350 VAL MG1 4.500 . 4.500 3.817 2.250 4.515 0.015  3 0 "[    .    1    .   ]" 1 
       1466 1 148 ILE MD  1 350 VAL MG1 4.500 . 4.500 3.400 2.414 4.105     .  0 0 "[    .    1    .   ]" 1 
       1467 1 161 VAL MG1 1 162 LEU MD2 5.500 . 5.500 3.703 3.297 4.109     .  0 0 "[    .    1    .   ]" 1 
       1468 1 161 VAL MG1 1 258 MET ME      . . 3.000 3.008 2.893 3.041 0.041  3 0 "[    .    1    .   ]" 1 
       1469 1 171 ILE MG  1 172 LEU MD2 5.500 . 5.500 4.260 3.720 4.891     .  0 0 "[    .    1    .   ]" 1 
       1470 1 330 ILE MD  1 331 LEU MD2 5.500 . 5.500 4.470 3.807 5.076     .  0 0 "[    .    1    .   ]" 1 
       1471 1 166 LEU MD2 1 331 LEU MD2 4.500 . 4.500 4.274 4.058 4.511 0.011 16 0 "[    .    1    .   ]" 1 
       1472 1 168 ILE MG  1 172 LEU MD2 5.500 . 5.500 3.222 2.696 4.097     .  0 0 "[    .    1    .   ]" 1 
       1473 1 306 ILE MD  1 331 LEU MD2     . . 3.000 2.853 2.657 3.011 0.011  7 0 "[    .    1    .   ]" 1 
       1474 1 148 ILE MG  1 350 VAL MG2 4.500 . 4.500 3.081 1.866 4.504 0.004  5 0 "[    .    1    .   ]" 1 
       1475 1 148 ILE MD  1 350 VAL MG2 4.500 . 4.500 3.286 2.175 3.962     .  0 0 "[    .    1    .   ]" 1 
       1476 1 192 LEU MD1 1 350 VAL MG2 4.500 . 4.500 3.008 2.056 4.047     .  0 0 "[    .    1    .   ]" 1 
       1477 1 185 ILE MG  1 253 ILE MG  5.500 . 5.500 3.876 3.376 4.350     .  0 0 "[    .    1    .   ]" 1 
       1478 1 185 ILE MD  1 253 ILE MG  4.500 . 4.500 2.891 2.250 3.435     .  0 0 "[    .    1    .   ]" 1 
       1479 1 103 ILE MG  1 117 VAL MG1 5.500 . 5.500 4.255 3.672 4.824     .  0 0 "[    .    1    .   ]" 1 
       1480 1 117 VAL MG1 1 175 ILE MG  4.500 . 4.500 3.967 3.617 4.443     .  0 0 "[    .    1    .   ]" 1 
       1481 1 168 ILE MG  1 190 LEU MD1 5.500 . 5.500 3.485 3.108 3.884     .  0 0 "[    .    1    .   ]" 1 
       1482 1 168 ILE MG  1 254 LEU MD1 4.500 . 4.500 3.527 3.202 3.858     .  0 0 "[    .    1    .   ]" 1 
       1483 1 168 ILE MG  1 185 ILE MD  3.000 . 3.000 2.745 2.048 3.005 0.005 15 0 "[    .    1    .   ]" 1 
       1484 1 172 LEU MD1 1 185 ILE MG  5.500 . 5.500 4.303 3.892 4.931     .  0 0 "[    .    1    .   ]" 1 
       1485 1 168 ILE MD  1 185 ILE MG  4.500 . 4.500 2.238 1.992 2.658     .  0 0 "[    .    1    .   ]" 1 
       1486 1 171 ILE MD  1 200 VAL MG1 5.500 . 5.500 3.900 3.583 4.374     .  0 0 "[    .    1    .   ]" 1 
       1487 1 258 MET ME  1 330 ILE MG      . . 4.500 4.515 4.508 4.524 0.024 11 0 "[    .    1    .   ]" 1 
       1488 1  58 ILE MG  1  76 VAL MG2 4.500 . 4.500 4.023 3.513 4.500     .  0 0 "[    .    1    .   ]" 1 
       1489 1 171 ILE MG  1 202 LEU MD1 5.500 . 5.500 4.876 4.416 5.203     .  0 0 "[    .    1    .   ]" 1 
       1490 1 259 ILE MG  1 292 LEU MD2 5.500 . 5.500 3.729 2.870 4.377     .  0 0 "[    .    1    .   ]" 1 
       1491 1 259 ILE MG  1 306 ILE MG  5.500 . 5.500 5.152 4.901 5.474     .  0 0 "[    .    1    .   ]" 1 
       1492 1 237 ILE MG  1 283 ILE MG  5.500 . 5.500 3.844 2.873 5.105     .  0 0 "[    .    1    .   ]" 1 
       1493 1 151 ALA MB  1 350 VAL MG2 5.500 . 5.500 4.009 2.223 5.296     .  0 0 "[    .    1    .   ]" 1 
       1494 1 289 ILE MG  1 292 LEU MD2 5.500 . 5.500 3.363 2.818 4.033     .  0 0 "[    .    1    .   ]" 1 
       1495 1 310 MET ME  1 313 VAL MG2 5.500 . 5.500 4.431 4.046 4.906     .  0 0 "[    .    1    .   ]" 1 
       1496 1 258 MET ME  1 310 MET ME  4.500 . 4.500 4.478 4.350 4.520 0.020 18 0 "[    .    1    .   ]" 1 
       1497 1 185 ILE MD  1 254 LEU MD2 5.500 . 5.500 4.270 3.755 4.808     .  0 0 "[    .    1    .   ]" 1 
       1498 1 185 ILE MD  1 251 LEU MD2 5.500 . 5.500 4.978 4.422 5.406     .  0 0 "[    .    1    .   ]" 1 
       1499 1 175 ILE MD  1 185 ILE MD  4.500 . 4.500 4.441 4.033 4.511 0.011  5 0 "[    .    1    .   ]" 1 
       1500 1 185 ILE MD  1 253 ILE MD  4.500 . 4.500 2.895 2.108 3.294     .  0 0 "[    .    1    .   ]" 1 
       1501 1 103 ILE MG  1 107 ILE MD  3.000 . 3.000 1.977 1.794 2.789 0.006  8 0 "[    .    1    .   ]" 1 
       1502 1 162 LEU MD1 1 338 ILE MG  5.500 . 5.500 3.626 2.929 4.345     .  0 0 "[    .    1    .   ]" 1 
       1503 1  76 VAL MG1 1 138 MET ME  5.500 . 5.500 5.044 4.418 5.455     .  0 0 "[    .    1    .   ]" 1 
       1504 1 259 ILE MD  1 306 ILE MG      . . 3.000 2.971 2.707 3.018 0.018 10 0 "[    .    1    .   ]" 1 
       1505 1 243 VAL MG2 1 244 ALA MB  5.500 . 5.500 4.989 4.486 5.314     .  0 0 "[    .    1    .   ]" 1 
       1506 1 254 LEU MD1 1 258 MET ME  3.000 . 3.000 3.015 3.005 3.028 0.028  8 0 "[    .    1    .   ]" 1 
       1507 1 168 ILE MD  1 254 LEU MD2 4.500 . 4.500 3.719 3.240 4.085     .  0 0 "[    .    1    .   ]" 1 
       1508 1 117 VAL MG2 1 175 ILE MD  5.500 . 5.500 5.228 4.776 5.503 0.003  1 0 "[    .    1    .   ]" 1 
       1509 1 171 ILE MG  1 175 ILE MD  4.500 . 4.500 3.330 2.681 3.794     .  0 0 "[    .    1    .   ]" 1 
       1510 1 327 LEU MD1 1 330 ILE MD  5.500 . 5.500 4.293 4.140 4.476     .  0 0 "[    .    1    .   ]" 1 
       1511 1  50 ILE MD  1  76 VAL MG2 5.500 . 5.500 3.819 3.339 4.255     .  0 0 "[    .    1    .   ]" 1 
       1512 1 232 ILE MD  1 272 LEU MD2 4.500 . 4.500 3.952 3.469 4.412     .  0 0 "[    .    1    .   ]" 1 
       1513 1 232 ILE MD  1 272 LEU MD1 5.500 . 5.500 5.224 3.700 5.512 0.012  9 0 "[    .    1    .   ]" 1 
       1514 1 259 ILE MD  1 266 LEU MD2 4.500 . 4.500 3.496 2.998 3.993     .  0 0 "[    .    1    .   ]" 1 
       1515 1 162 LEU MD1 1 306 ILE MD  5.500 . 5.500 3.674 3.370 3.844     .  0 0 "[    .    1    .   ]" 1 
       1516 1  50 ILE MD  1  58 ILE MG  3.000 . 3.000 2.405 1.798 3.005 0.005 17 0 "[    .    1    .   ]" 1 
       1517 1  60 LEU MD1 1  69 VAL MG1 5.500 . 5.500 3.365 2.305 4.441     .  0 0 "[    .    1    .   ]" 1 
       1518 1  77 VAL MG2 1  79 VAL MG1 4.500 . 4.500 4.246 4.072 4.398     .  0 0 "[    .    1    .   ]" 1 
       1519 1  79 VAL MG1 1  87 LEU MD2 5.500 . 5.500 4.564 3.952 5.359     .  0 0 "[    .    1    .   ]" 1 
       1520 1 115 LEU MD1 1 171 ILE MD  5.500 . 5.500 5.060 4.649 5.453     .  0 0 "[    .    1    .   ]" 1 
       1521 1 166 LEU MD1 1 332 LEU MD1 3.000 . 3.000 2.856 2.154 3.025 0.025  3 0 "[    .    1    .   ]" 1 
       1522 1 169 LEU MD1 1 331 LEU MD1 3.000 . 3.000 1.804 1.795 1.866 0.005 10 0 "[    .    1    .   ]" 1 
       1523 1 172 LEU MD1 1 254 LEU MD2 3.000 . 3.000 2.968 2.664 3.012 0.012  5 0 "[    .    1    .   ]" 1 
       1524 1 185 ILE MG  1 202 LEU MD2 5.500 . 5.500 3.849 3.113 4.440     .  0 0 "[    .    1    .   ]" 1 
       1525 1 190 LEU MD1 1 202 LEU MD1 5.500 . 5.500 3.129 2.647 3.628     .  0 0 "[    .    1    .   ]" 1 
       1526 1 171 ILE MD  1 190 LEU MD2 5.500 . 5.500 3.491 3.030 3.986     .  0 0 "[    .    1    .   ]" 1 
       1527 1 164 LEU MD2 1 192 LEU MD2     . . 4.500 3.529 3.145 3.808     .  0 0 "[    .    1    .   ]" 1 
       1528 1 251 LEU MD1 1 313 VAL MG1 4.500 . 4.500 3.041 2.279 3.576     .  0 0 "[    .    1    .   ]" 1 
       1529 1 251 LEU MD1 1 313 VAL MG2 3.000 . 3.000 2.839 2.422 3.006 0.006 14 0 "[    .    1    .   ]" 1 
       1530 1 251 LEU MD2 1 254 LEU MD2 4.500 . 4.500 3.365 2.849 3.851     .  0 0 "[    .    1    .   ]" 1 
       1531 1 266 LEU MD1 1 272 LEU MD2 5.500 . 5.500 4.985 4.689 5.499     .  0 0 "[    .    1    .   ]" 1 
       1532 1 313 VAL MG1 1 327 LEU MD2 5.500 . 5.500 4.210 3.712 4.754     .  0 0 "[    .    1    .   ]" 1 
       1533 1 313 VAL MG1 1 327 LEU MD1 4.500 . 4.500 4.189 3.703 4.503 0.003 14 0 "[    .    1    .   ]" 1 
       1534 1 313 VAL MG2 1 327 LEU MD1 4.500 . 4.500 2.800 2.020 3.282     .  0 0 "[    .    1    .   ]" 1 
       1535 1 166 LEU MD2 1 331 LEU MD1 3.000 . 3.000 2.395 2.084 2.893     .  0 0 "[    .    1    .   ]" 1 
       1536 1 162 LEU MD2 1 335 LEU MD2 3.000 . 3.000 3.002 2.931 3.016 0.016  2 0 "[    .    1    .   ]" 1 
       1537 1 335 LEU MD2 1 338 ILE MG  5.500 . 5.500 4.839 4.277 5.506 0.006 16 0 "[    .    1    .   ]" 1 
       1538 1 200 VAL MG1 1 346 LEU MD2 4.500 . 4.500 2.726 1.851 3.506     .  0 0 "[    .    1    .   ]" 1 
       1539 1 148 ILE MG  1 350 VAL MG1 3.000 . 3.000 2.537 1.841 3.010 0.010 10 0 "[    .    1    .   ]" 1 
       1540 1 128 LYS H   1 133 TYR QE  4.000 . 4.000 3.820 3.559 4.006 0.006 14 0 "[    .    1    .   ]" 1 
       1541 1 324 TYR H   1 324 TYR QE  5.500 . 5.500 4.397 3.941 5.132     .  0 0 "[    .    1    .   ]" 1 
       1542 1 193 ASN H   1 201 TYR QE  4.000 . 4.000 3.982 3.540 4.017 0.017 18 0 "[    .    1    .   ]" 1 
       1543 1 149 TYR QE  1 156 PHE H   4.000 . 4.000 3.144 2.084 4.005 0.005  1 0 "[    .    1    .   ]" 1 
       1544 1 271 ASN H   1 277 TYR QE  4.000 . 4.000 4.043 4.012 4.064 0.064 16 0 "[    .    1    .   ]" 1 
       1545 1 117 VAL H   1 201 TYR QE  4.000 . 4.000 3.980 3.688 4.021 0.021 12 0 "[    .    1    .   ]" 1 
       1546 1 114 TYR QE  1 200 VAL H   5.500 . 5.500 4.640 3.437 5.473     .  0 0 "[    .    1    .   ]" 1 
       1547 1 114 TYR QE  1 116 GLY H   5.500 . 5.500 4.356 3.370 5.386     .  0 0 "[    .    1    .   ]" 1 
       1548 1 114 TYR QE  1 117 VAL H   5.500 . 5.500 5.403 4.989 5.517 0.017 14 0 "[    .    1    .   ]" 1 
       1549 1 120 TYR QE  1 121 TRP H   5.500 . 5.500 4.360 4.026 4.902     .  0 0 "[    .    1    .   ]" 1 
       1550 1 120 TYR QE  1 122 GLY H       . . 4.500 3.465 2.851 3.938     .  0 0 "[    .    1    .   ]" 1 
       1551 1 120 TYR QE  1 123 SER H       . . 4.500 4.063 3.266 4.458     .  0 0 "[    .    1    .   ]" 1 
       1552 1 120 TYR QE  1 137 ILE H       . . 4.500 3.816 3.108 4.508 0.008 18 0 "[    .    1    .   ]" 1 
       1553 1 149 TYR QE  1 155 ARG H   5.500 . 5.500 4.397 3.828 4.972     .  0 0 "[    .    1    .   ]" 1 
       1554 1 204 ASP H   1 205 TYR QE  5.500 . 5.500 4.653 3.502 5.428     .  0 0 "[    .    1    .   ]" 1 
       1555 1 254 LEU H   1 309 TYR QE  5.500 . 5.500 4.918 4.493 5.490     .  0 0 "[    .    1    .   ]" 1 
       1556 1 255 GLY H   1 309 TYR QE  4.000 . 4.000 3.294 2.638 3.736     .  0 0 "[    .    1    .   ]" 1 
       1557 1 268 TRP H   1 277 TYR QE  5.500 . 5.500 4.028 3.250 4.610     .  0 0 "[    .    1    .   ]" 1 
       1558 1 269 GLU H   1 277 TYR QE  5.500 . 5.500 4.821 4.409 5.083     .  0 0 "[    .    1    .   ]" 1 
       1559 1 270 ASP H   1 277 TYR QE      . . 4.500 3.874 3.396 4.249     .  0 0 "[    .    1    .   ]" 1 
       1560 1 119 LYS H   1 201 TYR QE  4.000 . 4.000 4.016 4.005 4.029 0.029 12 0 "[    .    1    .   ]" 1 
       1561 1 149 TYR QE  1 264 GLY H   5.500 . 5.500 4.317 3.742 4.962     .  0 0 "[    .    1    .   ]" 1 
       1562 1 220 TYR QE  1 222 GLU H   5.500 . 5.500 4.902 3.510 5.523 0.023 17 0 "[    .    1    .   ]" 1 
       1563 1 220 TYR QE  1 221 LYS H   5.500 . 5.500 4.623 3.886 5.511 0.011 12 0 "[    .    1    .   ]" 1 
       1564 1  30 PHE H   1  59 TYR QE  4.000 . 4.000 3.702 2.790 4.013 0.013  3 0 "[    .    1    .   ]" 1 
       1565 1  94 TYR QE  1 204 ASP H   5.500 . 5.500 3.796 2.214 5.034     .  0 0 "[    .    1    .   ]" 1 
       1566 1  94 TYR QE  1 205 TYR H   5.500 . 5.500 4.880 4.037 5.502 0.002  3 0 "[    .    1    .   ]" 1 
       1567 1  94 TYR QE  1 120 TYR H   5.500 . 5.500 5.200 4.514 5.513 0.013  4 0 "[    .    1    .   ]" 1 
       1568 1 237 ILE H   1 256 TYR QE  5.500 . 5.500 5.307 4.667 5.512 0.012 18 0 "[    .    1    .   ]" 1 
       1569 1 285 TYR H   1 285 TYR QE  5.500 . 5.500 4.897 4.474 5.113     .  0 0 "[    .    1    .   ]" 1 
       1570 1 285 TYR QE  1 295 LYS H   5.500 . 5.500 5.421 4.950 5.527 0.027 10 0 "[    .    1    .   ]" 1 
       1571 1  93 PHE H   1 180 TYR QE  5.500 . 5.500 5.053 4.087 5.505 0.005 16 0 "[    .    1    .   ]" 1 
       1572 1  96 ARG H   1 180 TYR QE  5.500 . 5.500 5.249 3.901 5.512 0.012  9 0 "[    .    1    .   ]" 1 
       1573 1 180 TYR QE  1 210 ARG H   5.500 . 5.500 3.802 1.994 5.138     .  0 0 "[    .    1    .   ]" 1 
       1574 1 180 TYR QE  1 209 TYR H   5.500 . 5.500 4.651 3.558 5.502 0.002  3 0 "[    .    1    .   ]" 1 
       1575 1 209 TYR QE  1 210 ARG H   5.500 . 5.500 4.697 3.891 5.529 0.029 17 0 "[    .    1    .   ]" 1 
       1576 1 180 TYR H   1 211 TYR QE  5.500 . 5.500 3.555 1.958 5.411     .  0 0 "[    .    1    .   ]" 1 
       1577 1 202 LEU H   1 205 TYR QE  5.500 . 5.500 5.112 4.147 5.511 0.011 13 0 "[    .    1    .   ]" 1 
       1578 1 141 PHE QE  1 201 TYR QE  5.000 . 5.000 4.327 3.608 5.013 0.013  1 0 "[    .    1    .   ]" 1 
       1579 1 114 TYR QE  1 201 TYR QE  5.000 . 5.000 3.007 2.143 5.006 0.006  1 0 "[    .    1    .   ]" 1 
       1580 1  91 LEU MD1 1 120 TYR QE  4.000 . 4.000 2.650 1.927 3.756     .  0 0 "[    .    1    .   ]" 1 
       1581 1  91 LEU MD2 1 120 TYR QE  4.000 . 4.000 3.534 2.041 4.005 0.005 16 0 "[    .    1    .   ]" 1 
       1582 1 169 LEU MD1 1 309 TYR QE  4.000 . 4.000 2.142 1.893 2.525     .  0 0 "[    .    1    .   ]" 1 
       1583 1 169 LEU MD2 1 309 TYR QE  4.000 . 4.000 2.956 2.326 3.337     .  0 0 "[    .    1    .   ]" 1 
       1584 1 175 ILE MG  1 205 TYR QE  4.000 . 4.000 3.049 1.952 4.003 0.003 15 0 "[    .    1    .   ]" 1 
       1585 1 175 ILE MD  1 205 TYR QE  4.000 . 4.000 3.049 1.836 4.013 0.013 17 0 "[    .    1    .   ]" 1 
       1586 1 202 LEU MD2 1 205 TYR QE  5.000 . 5.000 2.580 1.892 3.676     .  0 0 "[    .    1    .   ]" 1 
       1587 1 309 TYR QE  1 327 LEU MD1 4.000 . 4.000 3.061 2.300 3.371     .  0 0 "[    .    1    .   ]" 1 
       1588 1 251 LEU MD1 1 324 TYR QE  4.000 . 4.000 3.211 2.247 4.000     .  0 0 "[    .    1    .   ]" 1 
       1589 1 251 LEU MD2 1 324 TYR QE  4.000 . 4.000 2.635 1.912 3.357     .  0 0 "[    .    1    .   ]" 1 
       1590 1 251 LEU MD2 1 309 TYR QE  4.000 . 4.000 3.661 3.259 3.945     .  0 0 "[    .    1    .   ]" 1 
       1591 1 254 LEU MD2 1 309 TYR QE  4.000 . 4.000 2.921 2.492 3.346     .  0 0 "[    .    1    .   ]" 1 
       1592 1 309 TYR QE  1 313 VAL MG1 5.000 . 5.000 3.686 3.384 4.336     .  0 0 "[    .    1    .   ]" 1 
       1593 1 309 TYR QE  1 313 VAL MG2 4.000 . 4.000 2.398 2.118 3.023     .  0 0 "[    .    1    .   ]" 1 
       1594 1 309 TYR QE  1 327 LEU MD2 4.000 . 4.000 2.853 2.419 3.613     .  0 0 "[    .    1    .   ]" 1 
       1595 1 309 TYR QE  1 331 LEU MD1 5.000 . 5.000 2.626 1.893 3.831     .  0 0 "[    .    1    .   ]" 1 
       1596 1  93 PHE QE  1 174 TYR QE  5.000 . 5.000 4.838 4.324 5.004 0.004 10 0 "[    .    1    .   ]" 1 
       1597 1 174 TYR QE  1 175 ILE MG  5.000 . 5.000 3.907 3.360 4.456     .  0 0 "[    .    1    .   ]" 1 
       1598 1 220 TYR QE  1 243 VAL MG1 5.000 . 5.000 3.566 1.917 4.999     .  0 0 "[    .    1    .   ]" 1 
       1599 1 220 TYR QE  1 243 VAL MG2 5.000 . 5.000 3.862 2.138 5.005 0.005  6 0 "[    .    1    .   ]" 1 
       1600 1 117 VAL MG1 1 205 TYR QE  5.000 . 5.000 4.024 2.982 4.846     .  0 0 "[    .    1    .   ]" 1 
       1601 1 117 VAL MG1 1 174 TYR QE  5.000 . 5.000 3.463 2.502 4.366     .  0 0 "[    .    1    .   ]" 1 
       1602 1 117 VAL MG2 1 205 TYR QE  5.000 . 5.000 4.685 4.132 5.005 0.005 11 0 "[    .    1    .   ]" 1 
       1603 1  93 PHE QE  1 205 TYR QE  5.000 . 5.000 2.988 2.599 3.795     .  0 0 "[    .    1    .   ]" 1 
       1604 1  30 PHE QE  1 133 TYR QE  5.000 . 5.000 4.979 4.737 5.004 0.004 18 0 "[    .    1    .   ]" 1 
       1605 1  59 TYR QE  1  79 VAL MG2 4.000 . 4.000 3.900 3.285 4.017 0.017  9 0 "[    .    1    .   ]" 1 
       1606 1  93 PHE QE  1  94 TYR QE  5.000 . 5.000 4.578 3.951 5.008 0.008 18 0 "[    .    1    .   ]" 1 
       1607 1  94 TYR QE  1 205 TYR QE  5.000 . 5.000 3.413 1.971 5.003 0.003  1 0 "[    .    1    .   ]" 1 
       1608 1 256 TYR QE  1 259 ILE MD  5.000 . 5.000 4.079 3.611 5.001 0.001  3 0 "[    .    1    .   ]" 1 
       1609 1 256 TYR QE  1 292 LEU MD1 5.000 . 5.000 3.910 2.345 4.951     .  0 0 "[    .    1    .   ]" 1 
       1610 1 256 TYR QE  1 292 LEU MD2 5.000 . 5.000 3.522 2.647 4.806     .  0 0 "[    .    1    .   ]" 1 
       1611 1 285 TYR QE  1 292 LEU MD1 5.000 . 5.000 4.198 2.824 5.013 0.013 15 0 "[    .    1    .   ]" 1 
       1612 1 181 VAL MG2 1 209 TYR QE  5.000 . 5.000 4.650 3.612 5.023 0.023 17 0 "[    .    1    .   ]" 1 
       1613 1 209 TYR QE  1 211 TYR H   5.500 . 5.500 4.546 4.009 5.223     .  0 0 "[    .    1    .   ]" 1 
       1614 1 181 VAL MG1 1 211 TYR QE  5.000 . 5.000 2.371 1.930 2.995     .  0 0 "[    .    1    .   ]" 1 
       1615 1 211 TYR H   1 211 TYR QE  5.500 . 5.500 4.340 3.954 5.498     .  0 0 "[    .    1    .   ]" 1 
       1616 1 166 LEU MD1 1 332 LEU MD2 3.500 . 3.500 3.034 2.634 3.513 0.013 18 0 "[    .    1    .   ]" 1 
       1617 1 251 LEU MD1 1 316 LEU MD2 6.000 . 6.000 2.855 2.237 3.708     .  0 0 "[    .    1    .   ]" 1 
       1618 1 237 ILE MG  1 283 ILE MD  4.500 . 4.500 3.061 1.903 4.067     .  0 0 "[    .    1    .   ]" 1 
       1619 1 166 LEU MD2 1 332 LEU MD1     . . 3.500 3.358 2.886 3.508 0.008  6 0 "[    .    1    .   ]" 1 
       1620 1 185 ILE MG  1 190 LEU MD2 4.500 . 4.500 2.831 1.963 3.524     .  0 0 "[    .    1    .   ]" 1 
       1621 1 251 LEU MD2 1 327 LEU MD1 3.500 . 3.500 2.203 1.846 2.863     .  0 0 "[    .    1    .   ]" 1 
       1622 1 251 LEU MD1 1 327 LEU MD2 4.500 . 4.500 3.378 2.792 3.792     .  0 0 "[    .    1    .   ]" 1 
       1623 1 200 VAL MG2 1 346 LEU MD1 6.000 . 6.000 4.064 3.496 4.952     .  0 0 "[    .    1    .   ]" 1 
       1624 1 346 LEU MD1 1 348 LEU MD2 6.000 . 6.000 3.509 2.891 4.112     .  0 0 "[    .    1    .   ]" 1 
       1625 1 168 ILE MD  1 261 TRP HH2 3.500 . 3.500 3.134 2.664 3.500     .  6 0 "[    .    1    .   ]" 1 
       1626 1 190 LEU MD1 1 261 TRP HH2 3.500 . 3.500 2.816 2.336 3.263     .  0 0 "[    .    1    .   ]" 1 
       1627 1 254 LEU MD1 1 261 TRP HH2 5.000 . 5.000 4.381 3.791 4.993     .  0 0 "[    .    1    .   ]" 1 
       1628 1 164 LEU MD1 1 261 TRP HH2 5.000 . 5.000 4.082 3.325 4.623     .  0 0 "[    .    1    .   ]" 1 
       1629 1 185 ILE MG  1 261 TRP HH2 5.000 . 5.000 2.933 2.080 3.557     .  0 0 "[    .    1    .   ]" 1 
       1630 1 149 TYR QE  1 261 TRP HD1 5.000 . 5.000 2.714 2.108 3.478     .  0 0 "[    .    1    .   ]" 1 
       1631 1 106 TRP HD1 1 112 LEU MD1 5.000 . 5.000 2.279 1.858 3.393     .  0 0 "[    .    1    .   ]" 1 
       1632 1 106 TRP HD1 1 115 LEU MD1 5.000 . 5.000 4.225 3.477 4.971     .  0 0 "[    .    1    .   ]" 1 
       1633 1  38 ASP H   1  44 TRP HD1 5.000 . 5.000 3.550 3.303 3.903     .  0 0 "[    .    1    .   ]" 1 
       1634 1  44 TRP H   1  44 TRP HD1 5.000 . 5.000 2.300 1.935 2.558     .  0 0 "[    .    1    .   ]" 1 
       1635 1 268 TRP HD1 1 278 VAL MG2 5.000 . 5.000 3.216 2.119 4.024     .  0 0 "[    .    1    .   ]" 1 
       1636 1 121 TRP HD1 1 137 ILE MG  5.000 . 5.000 3.942 2.582 4.828     .  0 0 "[    .    1    .   ]" 1 
       1637 1 268 TRP HH2 1 292 LEU MD1 5.000 . 5.000 4.472 3.654 5.005 0.005 10 0 "[    .    1    .   ]" 1 
       1638 1 259 ILE MD  1 268 TRP HH2 5.000 . 5.000 4.111 3.456 5.018 0.018  5 0 "[    .    1    .   ]" 1 
       1639 1  44 TRP HH2 1 137 ILE MG  5.000 . 5.000 3.584 2.921 4.777     .  0 0 "[    .    1    .   ]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              88
    _Distance_constraint_stats_list.Viol_count                    243
    _Distance_constraint_stats_list.Viol_total                    39.618
    _Distance_constraint_stats_list.Viol_max                      0.063
    _Distance_constraint_stats_list.Viol_rms                      0.0054
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0014
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0091
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    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  36 ILE 0.000 0.000  . 0 "[    .    1    .   ]" 
       1  38 ASP 0.703 0.063 13 0 "[    .    1    .   ]" 
       1  42 LYS 0.703 0.063 13 0 "[    .    1    .   ]" 
       1  44 TRP 0.000 0.000  . 0 "[    .    1    .   ]" 
       1  45 LYS 0.023 0.007 10 0 "[    .    1    .   ]" 
       1  47 GLY 0.006 0.003 12 0 "[    .    1    .   ]" 
       1  48 LEU 0.104 0.037  6 0 "[    .    1    .   ]" 
       1  57 CYS 0.163 0.022 18 0 "[    .    1    .   ]" 
       1  59 TYR 0.005 0.005  7 0 "[    .    1    .   ]" 
       1  60 LEU 0.109 0.037  6 0 "[    .    1    .   ]" 
       1  62 ASP 0.023 0.007 10 0 "[    .    1    .   ]" 
       1  76 VAL 0.079 0.016 18 0 "[    .    1    .   ]" 
       1  77 VAL 0.005 0.005  7 0 "[    .    1    .   ]" 
       1  78 LYS 0.081 0.028 18 0 "[    .    1    .   ]" 
       1  79 VAL 0.163 0.022 18 0 "[    .    1    .   ]" 
       1  88 PHE 0.026 0.007  7 0 "[    .    1    .   ]" 
       1  89 THR 0.074 0.011 18 0 "[    .    1    .   ]" 
       1  90 GLU 0.006 0.006  9 0 "[    .    1    .   ]" 
       1  91 LEU 0.001 0.001  8 0 "[    .    1    .   ]" 
       1  92 LYS 0.026 0.007  7 0 "[    .    1    .   ]" 
       1  93 PHE 0.074 0.011 18 0 "[    .    1    .   ]" 
       1  94 TYR 0.006 0.006  9 0 "[    .    1    .   ]" 
       1  95 GLN 0.001 0.001  8 0 "[    .    1    .   ]" 
       1 102 GLN 0.019 0.008  5 0 "[    .    1    .   ]" 
       1 103 ILE 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 104 GLN 0.052 0.010  2 0 "[    .    1    .   ]" 
       1 106 TRP 0.019 0.008  5 0 "[    .    1    .   ]" 
       1 107 ILE 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 108 ARG 0.052 0.010  2 0 "[    .    1    .   ]" 
       1 122 GLY 0.025 0.008  6 0 "[    .    1    .   ]" 
       1 124 GLY 0.008 0.006 18 0 "[    .    1    .   ]" 
       1 126 HIS 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 133 TYR 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 135 PHE 0.008 0.006 18 0 "[    .    1    .   ]" 
       1 136 MET 0.081 0.028 18 0 "[    .    1    .   ]" 
       1 137 ILE 0.025 0.008  6 0 "[    .    1    .   ]" 
       1 138 MET 0.079 0.016 18 0 "[    .    1    .   ]" 
       1 159 LYS 0.014 0.008 11 0 "[    .    1    .   ]" 
       1 160 THR 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 161 VAL 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 162 LEU 0.036 0.008  5 0 "[    .    1    .   ]" 
       1 163 GLN 0.098 0.012  2 0 "[    .    1    .   ]" 
       1 164 LEU 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 165 SER 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 166 LEU 0.083 0.008  5 0 "[    .    1    .   ]" 
       1 167 ARG 0.084 0.012  2 0 "[    .    1    .   ]" 
       1 168 ILE 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 169 LEU 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 170 ASP 0.048 0.007  9 0 "[    .    1    .   ]" 
       1 257 CYS 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 261 TRP 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 279 ARG 0.050 0.018 11 0 "[    .    1    .   ]" 
       1 280 ASP 0.020 0.006  4 0 "[    .    1    .   ]" 
       1 283 ILE 0.050 0.018 11 0 "[    .    1    .   ]" 
       1 284 ARG 0.020 0.006  4 0 "[    .    1    .   ]" 
       1 290 ALA 0.139 0.019 15 0 "[    .    1    .   ]" 
       1 294 ASP 0.139 0.019 15 0 "[    .    1    .   ]" 
       1 308 LYS 0.191 0.032 15 0 "[    .    1    .   ]" 
       1 309 TYR 0.050 0.014  7 0 "[    .    1    .   ]" 
       1 310 MET 0.010 0.010 18 0 "[    .    1    .   ]" 
       1 312 THR 0.191 0.032 15 0 "[    .    1    .   ]" 
       1 313 VAL 0.050 0.014  7 0 "[    .    1    .   ]" 
       1 314 LYS 0.010 0.010 18 0 "[    .    1    .   ]" 
       1 326 ASN 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 327 LEU 0.175 0.022 11 0 "[    .    1    .   ]" 
       1 328 ARG 0.010 0.007 16 0 "[    .    1    .   ]" 
       1 329 ASP 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 330 ILE 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 331 LEU 0.175 0.022 11 0 "[    .    1    .   ]" 
       1 332 LEU 0.010 0.007 16 0 "[    .    1    .   ]" 
       1 333 GLN 0.000 0.000  . 0 "[    .    1    .   ]" 
    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  88 PHE O 1  92 LYS H 1.800     . 2.300 2.230 1.748 2.307 0.007  7 0 "[    .    1    .   ]" 2 
        2 1  88 PHE O 1  92 LYS N 2.800 2.400 3.300 3.156 2.714 3.278     .  0 0 "[    .    1    .   ]" 2 
        3 1  89 THR O 1  93 PHE H 1.800     . 2.300 2.275 1.992 2.311 0.011 18 0 "[    .    1    .   ]" 2 
        4 1  89 THR O 1  93 PHE N 2.800 2.400 3.300 3.205 2.948 3.264     .  0 0 "[    .    1    .   ]" 2 
        5 1  90 GLU O 1  94 TYR H 1.800     . 2.300 1.993 1.641 2.306 0.006  9 0 "[    .    1    .   ]" 2 
        6 1  90 GLU O 1  94 TYR N 2.800 2.400 3.300 2.860 2.591 3.219     .  0 0 "[    .    1    .   ]" 2 
        7 1  91 LEU O 1  95 GLN H 1.800     . 2.300 2.046 1.699 2.301 0.001  8 0 "[    .    1    .   ]" 2 
        8 1  91 LEU O 1  95 GLN N 2.800 2.400 3.300 2.989 2.661 3.210     .  0 0 "[    .    1    .   ]" 2 
        9 1 102 GLN O 1 106 TRP H 1.800     . 2.300 2.097 1.670 2.308 0.008  5 0 "[    .    1    .   ]" 2 
       10 1 102 GLN O 1 106 TRP N 2.800 2.400 3.300 2.979 2.624 3.202     .  0 0 "[    .    1    .   ]" 2 
       11 1 103 ILE O 1 107 ILE H 1.800     . 2.300 1.794 1.641 2.172     .  0 0 "[    .    1    .   ]" 2 
       12 1 103 ILE O 1 107 ILE N 2.800 2.400 3.300 2.761 2.615 3.122     .  0 0 "[    .    1    .   ]" 2 
       13 1 104 GLN O 1 108 ARG H 1.800     . 2.300 2.191 1.734 2.310 0.010  2 0 "[    .    1    .   ]" 2 
       14 1 104 GLN O 1 108 ARG N 2.800 2.400 3.300 3.046 2.578 3.228     .  0 0 "[    .    1    .   ]" 2 
       15 1 159 LYS O 1 163 GLN H 1.800     . 2.300 2.033 1.718 2.308 0.008 11 0 "[    .    1    .   ]" 2 
       16 1 159 LYS O 1 163 GLN N 2.800 2.400 3.300 2.953 2.675 3.259     .  0 0 "[    .    1    .   ]" 2 
       17 1 160 THR O 1 164 LEU H 1.800     . 2.300 1.794 1.644 2.126     .  0 0 "[    .    1    .   ]" 2 
       18 1 160 THR O 1 164 LEU N 2.800 2.400 3.300 2.732 2.601 3.057     .  0 0 "[    .    1    .   ]" 2 
       19 1 161 VAL O 1 165 SER H 1.800     . 2.300 1.765 1.648 1.964     .  0 0 "[    .    1    .   ]" 2 
       20 1 161 VAL O 1 165 SER N 2.800 2.400 3.300 2.656 2.579 2.857     .  0 0 "[    .    1    .   ]" 2 
       21 1 162 LEU O 1 166 LEU H 1.800     . 2.300 2.275 2.074 2.308 0.008  5 0 "[    .    1    .   ]" 2 
       22 1 162 LEU O 1 166 LEU N 2.800 2.400 3.300 3.155 2.998 3.224     .  0 0 "[    .    1    .   ]" 2 
       23 1 163 GLN O 1 167 ARG H 1.800     . 2.300 2.288 2.117 2.312 0.012  2 0 "[    .    1    .   ]" 2 
       24 1 163 GLN O 1 167 ARG N 2.800 2.400 3.300 3.228 3.056 3.271     .  0 0 "[    .    1    .   ]" 2 
       25 1 164 LEU O 1 168 ILE H 1.800     . 2.300 1.853 1.710 2.177     .  0 0 "[    .    1    .   ]" 2 
       26 1 164 LEU O 1 168 ILE N 2.800 2.400 3.300 2.809 2.682 3.015     .  0 0 "[    .    1    .   ]" 2 
       27 1 165 SER O 1 169 LEU H 1.800     . 2.300 2.066 1.797 2.300     .  0 0 "[    .    1    .   ]" 2 
       28 1 165 SER O 1 169 LEU N 2.800 2.400 3.300 2.914 2.674 3.122     .  0 0 "[    .    1    .   ]" 2 
       29 1 166 LEU O 1 170 ASP H 1.800     . 2.300 2.286 2.093 2.307 0.007  9 0 "[    .    1    .   ]" 2 
       30 1 166 LEU O 1 170 ASP N 2.800 2.400 3.300 3.152 3.003 3.246     .  0 0 "[    .    1    .   ]" 2 
       31 1 257 CYS O 1 261 TRP H 1.800     . 2.300 1.933 1.674 2.283     .  0 0 "[    .    1    .   ]" 2 
       32 1 257 CYS O 1 261 TRP N 2.800 2.400 3.300 2.814 2.582 3.044     .  0 0 "[    .    1    .   ]" 2 
       33 1 279 ARG O 1 283 ILE H 1.800     . 2.300 2.221 1.825 2.318 0.018 11 0 "[    .    1    .   ]" 2 
       34 1 279 ARG O 1 283 ILE N 2.800 2.400 3.300 3.169 2.796 3.279     .  0 0 "[    .    1    .   ]" 2 
       35 1 280 ASP O 1 284 ARG H 1.800     . 2.300 2.146 1.825 2.306 0.006  4 0 "[    .    1    .   ]" 2 
       36 1 280 ASP O 1 284 ARG N 2.800 2.400 3.300 3.011 2.693 3.198     .  0 0 "[    .    1    .   ]" 2 
       37 1 290 ALA O 1 294 ASP H 1.800     . 2.300 2.308 2.302 2.319 0.019 15 0 "[    .    1    .   ]" 2 
       38 1 290 ALA O 1 294 ASP N 2.800 2.400 3.300 3.204 3.117 3.270     .  0 0 "[    .    1    .   ]" 2 
       39 1 308 LYS O 1 312 THR H 1.800     . 2.300 2.311 2.302 2.332 0.032 15 0 "[    .    1    .   ]" 2 
       40 1 308 LYS O 1 312 THR N 2.800 2.400 3.300 3.246 3.200 3.276     .  0 0 "[    .    1    .   ]" 2 
       41 1 309 TYR O 1 313 VAL H 1.800     . 2.300 2.248 1.947 2.314 0.014  7 0 "[    .    1    .   ]" 2 
       42 1 309 TYR O 1 313 VAL N 2.800 2.400 3.300 3.114 2.833 3.241     .  0 0 "[    .    1    .   ]" 2 
       43 1 310 MET O 1 314 LYS H 1.800     . 2.300 2.108 1.967 2.310 0.010 18 0 "[    .    1    .   ]" 2 
       44 1 310 MET O 1 314 LYS N 2.800 2.400 3.300 2.827 2.690 3.047     .  0 0 "[    .    1    .   ]" 2 
       45 1 326 ASN O 1 330 ILE H 1.800     . 2.300 2.147 1.949 2.267     .  0 0 "[    .    1    .   ]" 2 
       46 1 326 ASN O 1 330 ILE N 2.800 2.400 3.300 3.047 2.872 3.175     .  0 0 "[    .    1    .   ]" 2 
       47 1 327 LEU O 1 331 LEU H 1.800     . 2.300 2.310 2.305 2.322 0.022 11 0 "[    .    1    .   ]" 2 
       48 1 327 LEU O 1 331 LEU N 2.800 2.400 3.300 3.250 3.218 3.267     .  0 0 "[    .    1    .   ]" 2 
       49 1 328 ARG O 1 332 LEU H 1.800     . 2.300 2.005 1.645 2.307 0.007 16 0 "[    .    1    .   ]" 2 
       50 1 328 ARG O 1 332 LEU N 2.800 2.400 3.300 2.893 2.592 3.251     .  0 0 "[    .    1    .   ]" 2 
       51 1 329 ASP O 1 333 GLN H 1.800     . 2.300 1.738 1.639 1.863     .  0 0 "[    .    1    .   ]" 2 
       52 1 329 ASP O 1 333 GLN N 2.800 2.400 3.300 2.666 2.588 2.802     .  0 0 "[    .    1    .   ]" 2 
       53 1  36 ILE H 1  44 TRP O 1.800     . 2.300 1.670 1.572 1.781     .  0 0 "[    .    1    .   ]" 2 
       54 1  36 ILE N 1  44 TRP O 2.800 2.400 3.300 2.642 2.551 2.758     .  0 0 "[    .    1    .   ]" 2 
       55 1  38 ASP H 1  42 LYS O 1.800     . 2.300 2.338 2.276 2.363 0.063 13 0 "[    .    1    .   ]" 2 
       56 1  38 ASP N 1  42 LYS O 2.800 2.400 3.300 3.217 3.194 3.238     .  0 0 "[    .    1    .   ]" 2 
       57 1  36 ILE O 1  44 TRP H 1.800     . 2.300 2.043 1.931 2.133     .  0 0 "[    .    1    .   ]" 2 
       58 1  36 ILE O 1  44 TRP N 2.800 2.400 3.300 2.732 2.610 2.804     .  0 0 "[    .    1    .   ]" 2 
       59 1  45 LYS H 1  62 ASP O 1.800     . 2.300 2.147 1.701 2.307 0.007 10 0 "[    .    1    .   ]" 2 
       60 1  45 LYS N 1  62 ASP O 2.800 2.400 3.300 3.068 2.633 3.244     .  0 0 "[    .    1    .   ]" 2 
       61 1  47 GLY H 1  60 LEU O 1.800     . 2.300 1.934 1.675 2.303 0.003 12 0 "[    .    1    .   ]" 2 
       62 1  47 GLY N 1  60 LEU O 2.800 2.400 3.300 2.823 2.586 3.199     .  0 0 "[    .    1    .   ]" 2 
       63 1  57 CYS H 1  79 VAL O 1.800     . 2.300 2.304 2.280 2.322 0.022 18 0 "[    .    1    .   ]" 2 
       64 1  57 CYS N 1  79 VAL O 2.800 2.400 3.300 2.910 2.584 3.179     .  0 0 "[    .    1    .   ]" 2 
       65 1  59 TYR H 1  77 VAL O 1.800     . 2.300 2.038 1.636 2.305 0.005  7 0 "[    .    1    .   ]" 2 
       66 1  59 TYR N 1  77 VAL O 2.800 2.400 3.300 2.969 2.610 3.247     .  0 0 "[    .    1    .   ]" 2 
       67 1  48 LEU O 1  60 LEU H 1.800     . 2.300 2.278 2.107 2.337 0.037  6 0 "[    .    1    .   ]" 2 
       68 1  48 LEU O 1  60 LEU N 2.800 2.400 3.300 3.152 2.751 3.282     .  0 0 "[    .    1    .   ]" 2 
       69 1  76 VAL H 1 138 MET O 1.800     . 2.300 2.146 1.829 2.316 0.016 18 0 "[    .    1    .   ]" 2 
       70 1  76 VAL N 1 138 MET O 2.800 2.400 3.300 3.097 2.799 3.263     .  0 0 "[    .    1    .   ]" 2 
       71 1  59 TYR O 1  77 VAL H 1.800     . 2.300 1.836 1.665 2.234     .  0 0 "[    .    1    .   ]" 2 
       72 1  59 TYR O 1  77 VAL N 2.800 2.400 3.300 2.760 2.575 3.033     .  0 0 "[    .    1    .   ]" 2 
       73 1  78 LYS H 1 136 MET O 1.800     . 2.300 2.117 1.931 2.303 0.003  2 0 "[    .    1    .   ]" 2 
       74 1  78 LYS N 1 136 MET O 2.800 2.400 3.300 3.043 2.870 3.213     .  0 0 "[    .    1    .   ]" 2 
       75 1  57 CYS O 1  79 VAL H 1.800     . 2.300 2.133 1.726 2.315 0.015 18 0 "[    .    1    .   ]" 2 
       76 1  57 CYS O 1  79 VAL N 2.800 2.400 3.300 3.007 2.586 3.214     .  0 0 "[    .    1    .   ]" 2 
       77 1 124 GLY H 1 135 PHE O 1.800     . 2.300 2.079 1.895 2.287     .  0 0 "[    .    1    .   ]" 2 
       78 1 124 GLY N 1 135 PHE O 2.800 2.400 3.300 3.045 2.861 3.265     .  0 0 "[    .    1    .   ]" 2 
       79 1 126 HIS H 1 133 TYR O 1.800     . 2.300 2.027 1.666 2.234     .  0 0 "[    .    1    .   ]" 2 
       80 1 126 HIS N 1 133 TYR O 2.800 2.400 3.300 2.937 2.625 3.144     .  0 0 "[    .    1    .   ]" 2 
       81 1 124 GLY O 1 135 PHE H 1.800     . 2.300 2.122 1.989 2.306 0.006 18 0 "[    .    1    .   ]" 2 
       82 1 124 GLY O 1 135 PHE N 2.800 2.400 3.300 3.089 2.949 3.279     .  0 0 "[    .    1    .   ]" 2 
       83 1  78 LYS O 1 136 MET H 1.800     . 2.300 2.253 2.066 2.328 0.028 18 0 "[    .    1    .   ]" 2 
       84 1  78 LYS O 1 136 MET N 2.800 2.400 3.300 3.121 2.952 3.197     .  0 0 "[    .    1    .   ]" 2 
       85 1 122 GLY O 1 137 ILE H 1.800     . 2.300 2.140 1.827 2.308 0.008  6 0 "[    .    1    .   ]" 2 
       86 1 122 GLY O 1 137 ILE N 2.800 2.400 3.300 3.069 2.719 3.263     .  0 0 "[    .    1    .   ]" 2 
       87 1  76 VAL O 1 138 MET H 1.800     . 2.300 2.158 1.668 2.315 0.015  8 0 "[    .    1    .   ]" 2 
       88 1  76 VAL O 1 138 MET N 2.800 2.400 3.300 3.004 2.595 3.157     .  0 0 "[    .    1    .   ]" 2 
    stop_

save_



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