*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   06-AUG-03   1Q53              
*TITLE     SOLUTION STRUCTURE OF HYPOTHETICAL ARABIDOPSIS THALIANA               
*TITLE    2 PROTEIN AT3G17210. CENTER FOR EUKARYOTIC STRUCTURAL                  
*TITLE    3 GENOMICS TARGET 13081                                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: EXPRESSED PROTEIN: AT3G17210;                              
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
*SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: ROSETTA (NOVAGEN);                         
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET-15B                                   
*KEYWDS    STRUCTURAL GENOMICS, UNKNOWN FUNCTION                                 
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    B.L.LYTLE, F.C.PETERSON, B.F.VOLKMAN                                  
*REVDAT   1   19-AUG-03 1Q53    0                                                

  4 MET A  HA      5 GLU A    HN    3.08   
  4 MET A  QB      5 GLU A    HN    4.36   
  5 GLU A  HA      5 GLU A   HB2    3.01   
  5 GLU A  HA      5 GLU A   HB3    3.01   
  5 GLU A  HA      5 GLU A    QG    3.85   
  5 GLU A  HA      6 GLU A    HN    2.80   
  5 GLU A  HN      5 GLU A   HB2    3.23   
  5 GLU A  HN      5 GLU A   HB3    3.23   
  5 GLU A  HN      5 GLU A    QG    5.94   
  5 GLU A  QB      5 GLU A    QG    2.45   
  5 GLU A  QB      6 GLU A    HN    4.04   
  5 GLU A  QB      7 ALA A    HN    4.94   
  5 GLU A  QG      6 GLU A    HN    5.48   
  5 GLU A  QG      7 ALA A    HN    6.52   
  6 GLU A  HA      7 ALA A    HN    2.94   
  7 ALA A  HA      8 LYS A    HN    3.12   
  7 ALA A  QB      9 GLY A    HN    4.87   
  8 LYS A  HA      8 LYS A    QD    5.87   
  8 LYS A  HA      8 LYS A    QG    3.96   
  8 LYS A  HA      9 GLY A    HN    3.62   
  8 LYS A  HB2     9 GLY A    HN    4.42   
  8 LYS A  HB3     9 GLY A    HN    4.42   
  8 LYS A  HN      8 LYS A   HB2    3.91   
  8 LYS A  HN      8 LYS A   HB3    3.91   
  8 LYS A  HN      8 LYS A   HG2    5.71   
  8 LYS A  HN      8 LYS A   HG3    5.71   
  8 LYS A  HN      8 LYS A    QG    5.16   
  8 LYS A  HN      9 GLY A    HN    3.52   
  8 LYS A  QB      8 LYS A    QE    7.75   
  8 LYS A  QB      9 GLY A    HN    4.11   
  8 LYS A  QG      9 GLY A    HN    5.04   
  9 GLY A  HA1    11 VAL A    HN    4.63   
  9 GLY A  HA1    11 VAL A   QG1    8.42   
  9 GLY A  HA1    11 VAL A   QG2    8.42   
  9 GLY A  HA2    11 VAL A    HN    4.63   
  9 GLY A  HA2    11 VAL A   QG1    8.42   
  9 GLY A  HA2    11 VAL A   QG2    8.42   
  9 GLY A  HN    106 LYS A    QE    6.88   
  9 GLY A  HN     11 VAL A   QQG    8.59   
  9 GLY A  QA    106 LYS A    QD    7.35   
  9 GLY A  QA     11 VAL A    HN    4.46   
  9 GLY A  QA     11 VAL A   QQG    6.48   
 10 PRO A  HB2    11 VAL A    HN    3.98   
 10 PRO A  HB3    11 VAL A    HN    3.98   
 10 PRO A  QB     11 VAL A    HN    3.79   
 11 VAL A  HA     12 LYS A    HN    3.55   
 11 VAL A  HB     12 LYS A    HN    4.34   
 11 VAL A  HB     71 PHE A   HB2    6.00   
 11 VAL A  HB     71 PHE A   HB3    6.00   
 11 VAL A  HB     71 PHE A    HN    5.89   
 11 VAL A  HB     71 PHE A    QB    5.69   
 11 VAL A  HB     71 PHE A    QD    7.58   
 11 VAL A  HB     73 SER A    HN    6.00   
 11 VAL A  HB     77 VAL A   QQG    6.75   
 11 VAL A  HN     11 VAL A    HB    3.95   
 11 VAL A  HN     70 THR A   QG2    7.03   
 11 VAL A  HN     71 PHE A    HN    4.42   
 11 VAL A  HN     71 PHE A    QB    6.88   
 11 VAL A  QG1   105 TYR A    HA    6.52   
 11 VAL A  QG1   105 TYR A    HN    7.03   
 11 VAL A  QG1    12 LYS A    HN    5.84   
 11 VAL A  QG1    74 LYS A   HG2    8.78   
 11 VAL A  QG1    74 LYS A   HG3    8.78   
 11 VAL A  QG1    77 VAL A   QG1    9.77   
 11 VAL A  QG1    77 VAL A   QG2    9.77   
 11 VAL A  QG2   105 TYR A    HA    6.52   
 11 VAL A  QG2   105 TYR A    HN    7.03   
 11 VAL A  QG2    12 LYS A    HN    5.84   
 11 VAL A  QG2    74 LYS A   HG2    8.78   
 11 VAL A  QG2    74 LYS A   HG3    8.78   
 11 VAL A  QG2    77 VAL A   QG1    9.77   
 11 VAL A  QG2    77 VAL A   QG2    9.77   
 11 VAL A  QQG   104 ASP A    HA    8.23   
 11 VAL A  QQG   104 ASP A    QB    9.18   
 11 VAL A  QQG   105 TYR A    HN    6.12   
 11 VAL A  QQG   106 LYS A    QE    7.13   
 11 VAL A  QQG    12 LYS A    HN    5.20   
 11 VAL A  QQG    12 LYS A    QE    8.71   
 11 VAL A  QQG    71 PHE A    QD   10.71   
 11 VAL A  QQG    72 GLU A    HA    8.59   
 11 VAL A  QQG    73 SER A    HN    8.59   
 11 VAL A  QQG    74 LYS A    HA    6.93   
 11 VAL A  QQG    74 LYS A    HN    7.15   
 11 VAL A  QQG    74 LYS A    QD    7.09   
 11 VAL A  QQG    74 LYS A    QE    8.57   
 11 VAL A  QQG    74 LYS A    QG    7.17   
 11 VAL A  QQG    77 VAL A   QQG    7.69   
 12 LYS A  HA     12 LYS A   HD2    5.24   
 12 LYS A  HA     12 LYS A   HD3    5.24   
 12 LYS A  HD2    13 HIS A    HN    6.00   
 12 LYS A  HD3    13 HIS A    HN    6.00   
 12 LYS A  HN    105 TYR A    HN    4.24   
 12 LYS A  HN    106 LYS A    HA    4.52   
 12 LYS A  HN    107 PRO A   HD2    5.96   
 12 LYS A  HN    107 PRO A   HD3    5.96   
 12 LYS A  HN    107 PRO A    QD    5.79   
 12 LYS A  HN     12 LYS A   HD2    6.00   
 12 LYS A  HN     12 LYS A   HD3    6.00   
 12 LYS A  HN     12 LYS A    QE    6.88   
 12 LYS A  HN     12 LYS A    QG    6.88   
 12 LYS A  HN     70 THR A   QG2    6.96   
 12 LYS A  QB     13 HIS A    HN    5.26   
 12 LYS A  QE    107 PRO A    QD    6.85   
 12 LYS A  QE    107 PRO A    QG    5.63   
 12 LYS A  QE     49 HIS A   HE1    6.41   
 13 HIS A  HA    104 ASP A    HA    3.91   
 13 HIS A  HA    104 ASP A    QB    6.74   
 13 HIS A  HA    105 TYR A    HN    4.96   
 13 HIS A  HA     13 HIS A   HD2    6.00   
 13 HIS A  HA     14 VAL A    HN    3.48   
 13 HIS A  HB2    71 PHE A    QE    8.01   
 13 HIS A  HB3    71 PHE A    QE    8.01   
 13 HIS A  HD2    14 VAL A    HB    6.00   
 13 HIS A  HD2    14 VAL A   QQG    8.59   
 13 HIS A  HD2    15 LEU A    HN    6.00   
 13 HIS A  HD2    69 SER A   HB2    5.21   
 13 HIS A  HD2    69 SER A   HB3    5.21   
 13 HIS A  HD2    69 SER A    QB    4.97   
 13 HIS A  HD2    71 PHE A    QE    7.83   
 13 HIS A  HE1   102 VAL A   QG1    6.34   
 13 HIS A  HE1   102 VAL A   QG2    6.34   
 13 HIS A  HE1   102 VAL A   QQG    5.48   
 13 HIS A  HN     13 HIS A   HD2    6.00   
 13 HIS A  HN     14 VAL A   QQG    8.59   
 13 HIS A  HN     69 SER A    QB    6.88   
 13 HIS A  HN     70 THR A    HA    4.92   
 13 HIS A  HN     71 PHE A    QD    8.12   
 13 HIS A  HN     71 PHE A    QE    8.12   
 13 HIS A  QB     14 VAL A   QQG    9.47   
 13 HIS A  QB     71 PHE A    QD    8.82   
 13 HIS A  QB     71 PHE A    QE    7.77   
 14 VAL A  HA     68 GLU A    HA    4.38   
 14 VAL A  HB    103 ILE A    HB    4.74   
 14 VAL A  HB    103 ILE A  HG12    5.46   
 14 VAL A  HB    103 ILE A  HG13    5.46   
 14 VAL A  HB    103 ILE A    HN    5.57   
 14 VAL A  HB    103 ILE A   QG1    5.30   
 14 VAL A  HB    103 ILE A   QG2    5.26   
 14 VAL A  HB     16 LEU A   QQD    7.59   
 14 VAL A  HB     66 ILE A   QG2    6.85   
 14 VAL A  HN    103 ILE A    HN    4.45   
 14 VAL A  HN    104 ASP A    HA    4.34   
 14 VAL A  HN     14 VAL A    HB    3.66   
 14 VAL A  HN     15 LEU A    HN    4.99   
 14 VAL A  HN     16 LEU A   QQD    8.60   
 14 VAL A  QG1   103 ILE A  HG12    7.77   
 14 VAL A  QG1   103 ILE A  HG13    7.77   
 14 VAL A  QG1   104 ASP A    HA    7.03   
 14 VAL A  QG1   105 TYR A    HN    7.03   
 14 VAL A  QG1   105 TYR A    QD    9.17   
 14 VAL A  QG1    15 LEU A    HN    5.52   
 14 VAL A  QG1    16 LEU A   QD1    9.32   
 14 VAL A  QG1    16 LEU A   QD2    9.32   
 14 VAL A  QG1    66 ILE A    HB    5.70   
 14 VAL A  QG1    66 ILE A  HG12    9.10   
 14 VAL A  QG1    66 ILE A  HG13    9.10   
 14 VAL A  QG1    66 ILE A   QD1    8.06   
 14 VAL A  QG2   103 ILE A  HG12    7.77   
 14 VAL A  QG2   103 ILE A  HG13    7.77   
 14 VAL A  QG2   104 ASP A    HA    7.03   
 14 VAL A  QG2   105 TYR A    HN    7.03   
 14 VAL A  QG2   105 TYR A    QD    9.17   
 14 VAL A  QG2    15 LEU A    HN    5.52   
 14 VAL A  QG2    16 LEU A   QD1    9.32   
 14 VAL A  QG2    16 LEU A   QD2    9.32   
 14 VAL A  QG2    66 ILE A    HB    5.70   
 14 VAL A  QG2    66 ILE A  HG12    9.10   
 14 VAL A  QG2    66 ILE A  HG13    9.10   
 14 VAL A  QG2    66 ILE A   QD1    8.06   
 14 VAL A  QQG   103 ILE A   QG1    6.13   
 14 VAL A  QQG   104 ASP A    HA    6.67   
 14 VAL A  QQG   105 TYR A    HN    6.49   
 14 VAL A  QQG   105 TYR A    QD    8.98   
 14 VAL A  QQG   105 TYR A    QE    9.68   
 14 VAL A  QQG   106 LYS A    HN    8.59   
 14 VAL A  QQG    15 LEU A    HA    7.51   
 14 VAL A  QQG    15 LEU A    HN    4.95   
 14 VAL A  QQG    16 LEU A    HG    6.43   
 14 VAL A  QQG    16 LEU A    HN    8.59   
 14 VAL A  QQG    16 LEU A   QQD    7.13   
 14 VAL A  QQG    63 TYR A    QE    9.50   
 14 VAL A  QQG    66 ILE A    HB    4.91   
 14 VAL A  QQG    66 ILE A   QD1    7.34   
 14 VAL A  QQG    66 ILE A   QG1    7.47   
 14 VAL A  QQG    67 PHE A    HN    8.59   
 15 LEU A  HA    101 LEU A   QQD    8.60   
 15 LEU A  HA    102 VAL A    HA    3.59   
 15 LEU A  HA    103 ILE A    HN    4.42   
 15 LEU A  HA    103 ILE A   QG1    5.69   
 15 LEU A  HA     15 LEU A   QD1    5.70   
 15 LEU A  HA     15 LEU A   QD2    5.70   
 15 LEU A  HA     16 LEU A    HN    3.44   
 15 LEU A  HA     63 TYR A    QD    7.35   
 15 LEU A  HA     63 TYR A    QE    7.95   
 15 LEU A  HA     66 ILE A   QD1    5.41   
 15 LEU A  HA     66 ILE A   QG2    6.88   
 15 LEU A  HB2   102 VAL A   QG1    7.03   
 15 LEU A  HB2   102 VAL A   QG2    7.03   
 15 LEU A  HB2    16 LEU A    HN    4.96   
 15 LEU A  HB2    67 PHE A   HB2    6.00   
 15 LEU A  HB2    67 PHE A   HB3    6.00   
 15 LEU A  HB2    67 PHE A    HN    6.00   
 15 LEU A  HB2    67 PHE A    QD    8.12   
 15 LEU A  HB3   102 VAL A   QG1    7.03   
 15 LEU A  HB3   102 VAL A   QG2    7.03   
 15 LEU A  HB3    16 LEU A    HN    4.96   
 15 LEU A  HB3    67 PHE A   HB2    6.00   
 15 LEU A  HB3    67 PHE A   HB3    6.00   
 15 LEU A  HB3    67 PHE A    HN    6.00   
 15 LEU A  HB3    67 PHE A    QD    8.12   
 15 LEU A  HG     16 LEU A    HN    5.57   
 15 LEU A  HG     35 TYR A    QE    8.13   
 15 LEU A  HG     67 PHE A    QD    8.12   
 15 LEU A  HN     15 LEU A   HB2    4.16   
 15 LEU A  HN     15 LEU A   HB3    4.16   
 15 LEU A  HN     66 ILE A   QG2    7.03   
 15 LEU A  HN     67 PHE A   HB2    6.00   
 15 LEU A  HN     67 PHE A   HB3    6.00   
 15 LEU A  HN     67 PHE A    HN    4.24   
 15 LEU A  HN     67 PHE A    QD    8.09   
 15 LEU A  HN     68 GLU A    HA    4.27   
 15 LEU A  QB    102 VAL A   QQG    6.27   
 15 LEU A  QB     16 LEU A    HN    4.68   
 15 LEU A  QB     67 PHE A    QB    5.74   
 15 LEU A  QB     67 PHE A    QD    7.75   
 15 LEU A  QD1    16 LEU A    HN    6.31   
 15 LEU A  QD1    35 TYR A    QE    8.30   
 15 LEU A  QD1    93 PHE A    QE    7.67   
 15 LEU A  QD2    16 LEU A    HN    6.31   
 15 LEU A  QD2    35 TYR A    QE    8.30   
 15 LEU A  QD2    93 PHE A    QE    7.67   
 15 LEU A  QQD   101 LEU A   QQD   11.09   
 15 LEU A  QQD    16 LEU A    HN    5.96   
 15 LEU A  QQD    17 ALA A    HN    7.63   
 15 LEU A  QQD    35 TYR A    QE    7.88   
 15 LEU A  QQD    67 PHE A    QB    9.48   
 15 LEU A  QQD    67 PHE A    QD    8.78   
 15 LEU A  QQD    67 PHE A    QE    9.71   
 15 LEU A  QQD    93 PHE A    HZ    7.63   
 16 LEU A  HA     16 LEU A   QD1    5.41   
 16 LEU A  HA     16 LEU A   QD2    5.41   
 16 LEU A  HA     17 ALA A    HN    3.30   
 16 LEU A  HA     66 ILE A    HB    5.89   
 16 LEU A  HA     67 PHE A    HN    4.45   
 16 LEU A  HB2    63 TYR A   HB2    7.68   
 16 LEU A  HB2    63 TYR A   HB3    7.68   
 16 LEU A  HB3    63 TYR A   HB2    7.68   
 16 LEU A  HB3    63 TYR A   HB3    7.68   
 16 LEU A  HG    101 LEU A    HN    6.00   
 16 LEU A  HG     17 ALA A    HN    5.03   
 16 LEU A  HG     63 TYR A    QE    7.38   
 16 LEU A  HG     66 ILE A    HA    5.68   
 16 LEU A  HN    101 LEU A    HN    4.20   
 16 LEU A  HN    101 LEU A    QB    6.88   
 16 LEU A  HN    101 LEU A   QQD    7.81   
 16 LEU A  HN    102 VAL A    HA    4.09   
 16 LEU A  HN    102 VAL A   QQG    6.86   
 16 LEU A  HN     16 LEU A    HG    4.88   
 16 LEU A  HN     16 LEU A    QB    3.90   
 16 LEU A  HN     16 LEU A   QQD    6.26   
 16 LEU A  QB    101 LEU A    HN    6.88   
 16 LEU A  QB    101 LEU A    QB    4.73   
 16 LEU A  QB     17 ALA A    HN    4.97   
 16 LEU A  QB     63 TYR A    QB    6.60   
 16 LEU A  QB     63 TYR A    QD    7.76   
 16 LEU A  QB     63 TYR A    QE    7.68   
 16 LEU A  QD1    63 TYR A   HB2    8.62   
 16 LEU A  QD1    63 TYR A   HB3    8.62   
 16 LEU A  QD1    63 TYR A    QE    8.08   
 16 LEU A  QD2    63 TYR A   HB2    8.62   
 16 LEU A  QD2    63 TYR A   HB3    8.62   
 16 LEU A  QD2    63 TYR A    QE    8.08   
 16 LEU A  QQD   101 LEU A    HN    6.76   
 16 LEU A  QQD    17 ALA A    HN    8.06   
 16 LEU A  QQD    63 TYR A    HN    8.60   
 16 LEU A  QQD    63 TYR A    QB    6.88   
 16 LEU A  QQD    63 TYR A    QD    9.01   
 16 LEU A  QQD    63 TYR A    QE    7.74   
 16 LEU A  QQD    66 ILE A    HA    6.26   
 16 LEU A  QQD    66 ILE A   QD1    7.43   
 16 LEU A  QQD    66 ILE A   QG1    6.74   
 16 LEU A  QQD    66 ILE A   QG2    6.03   
 17 ALA A  HA    100 VAL A    HA    3.62   
 17 ALA A  HA    100 VAL A    HB    5.86   
 17 ALA A  HA    100 VAL A   QQG    8.16   
 17 ALA A  HA    101 LEU A    HN    4.20   
 17 ALA A  HA     18 SER A    HN    3.34   
 17 ALA A  HA     63 TYR A    QD    8.00   
 17 ALA A  HA     97 LEU A   QQD    8.45   
 17 ALA A  HA     99 LYS A    HN    5.03   
 17 ALA A  HN     63 TYR A    QD    8.14   
 17 ALA A  HN     65 HIS A    HN    4.20   
 17 ALA A  HN     65 HIS A    QB    6.88   
 17 ALA A  HN     66 ILE A    HA    4.52   
 17 ALA A  QB    100 VAL A    HA    6.02   
 17 ALA A  QB    100 VAL A    HB    5.73   
 17 ALA A  QB    100 VAL A   QQG    7.42   
 17 ALA A  QB     18 SER A    HA    7.03   
 17 ALA A  QB     18 SER A    QB    6.83   
 17 ALA A  QB     19 PHE A    HZ    6.49   
 17 ALA A  QB     19 PHE A    QD    8.54   
 17 ALA A  QB     19 PHE A    QE    9.04   
 17 ALA A  QB     65 HIS A   HB2    7.03   
 17 ALA A  QB     65 HIS A   HB3    7.03   
 17 ALA A  QB     67 PHE A    HZ    6.06   
 17 ALA A  QB     67 PHE A    QD    7.96   
 17 ALA A  QB     67 PHE A    QE    7.21   
 17 ALA A  QB     93 PHE A    HZ    6.56   
 17 ALA A  QB     93 PHE A    QE    8.90   
 17 ALA A  QB     97 LEU A   QD1    6.54   
 17 ALA A  QB     97 LEU A   QD2    6.54   
 17 ALA A  QB     97 LEU A   QQD    6.19   
 17 ALA A  QB     99 LYS A    HN    4.58   
 18 SER A  HA     19 PHE A    QD    8.12   
 18 SER A  HA     64 THR A   QG2    6.02   
 18 SER A  HA     65 HIS A    HN    4.63   
 18 SER A  HB2    99 LYS A   HB2    7.75   
 18 SER A  HB2    99 LYS A   HB3    7.75   
 18 SER A  HB2    99 LYS A   HG2    7.75   
 18 SER A  HB2    99 LYS A   HG3    7.75   
 18 SER A  HB3    99 LYS A   HB2    7.75   
 18 SER A  HB3    99 LYS A   HB3    7.75   
 18 SER A  HB3    99 LYS A   HG2    7.75   
 18 SER A  HB3    99 LYS A   HG3    7.75   
 18 SER A  HN    100 VAL A    HA    4.63   
 18 SER A  HN    100 VAL A   QQG    8.59   
 18 SER A  HN     18 SER A    QB    3.93   
 18 SER A  HN     63 TYR A    QD    8.14   
 18 SER A  HN     97 LEU A   QD1    6.96   
 18 SER A  HN     97 LEU A   QD2    6.96   
 18 SER A  HN     97 LEU A   QQD    6.35   
 18 SER A  HN     98 ASP A    HN    4.70   
 18 SER A  HN     99 LYS A    HN    3.84   
 18 SER A  HN     99 LYS A    QG    6.88   
 18 SER A  QB     20 LYS A    HN    4.90   
 18 SER A  QB     64 THR A   QG2    5.86   
 18 SER A  QB     99 LYS A    HN    5.91   
 18 SER A  QB     99 LYS A    QB    6.64   
 18 SER A  QB     99 LYS A    QD    6.60   
 18 SER A  QB     99 LYS A    QG    6.14   
 19 PHE A  HB2    23 VAL A   QG1    8.38   
 19 PHE A  HB2    23 VAL A   QG2    8.38   
 19 PHE A  HB3    23 VAL A   QG1    8.38   
 19 PHE A  HB3    23 VAL A   QG2    8.38   
 19 PHE A  HZ     28 ILE A   QD1    5.41   
 19 PHE A  HZ     28 ILE A   QG2    5.30   
 19 PHE A  HZ     31 LEU A   HB2    6.00   
 19 PHE A  HZ     31 LEU A   HB3    6.00   
 19 PHE A  HZ     31 LEU A    QB    5.79   
 19 PHE A  HZ     31 LEU A   QD1    5.08   
 19 PHE A  HZ     31 LEU A   QD2    5.08   
 19 PHE A  HZ     31 LEU A   QQD    4.61   
 19 PHE A  HZ     32 ILE A   QD1    6.85   
 19 PHE A  HZ     67 PHE A    HZ    4.09   
 19 PHE A  HZ     67 PHE A    QD    6.39   
 19 PHE A  HZ     67 PHE A    QE    6.61   
 19 PHE A  HZ     97 LEU A   QQD    8.17   
 19 PHE A  QB     23 VAL A    HB    5.80   
 19 PHE A  QB     23 VAL A    HN    5.58   
 19 PHE A  QB     23 VAL A   QQG    6.75   
 19 PHE A  QB     28 ILE A    HB    6.88   
 19 PHE A  QB     28 ILE A   QD1    7.91   
 19 PHE A  QD     20 LYS A    HN    8.12   
 19 PHE A  QD     23 VAL A    HB    8.12   
 19 PHE A  QD     23 VAL A   QG1    8.29   
 19 PHE A  QD     23 VAL A   QG2    8.29   
 19 PHE A  QD     23 VAL A   QQG    7.92   
 19 PHE A  QD     28 ILE A    HB    8.12   
 19 PHE A  QD     28 ILE A  HG12    8.12   
 19 PHE A  QD     28 ILE A  HG13    8.12   
 19 PHE A  QD     28 ILE A   QD1    7.82   
 19 PHE A  QD     28 ILE A   QG1    7.70   
 19 PHE A  QD     65 HIS A   HE1    7.26   
 19 PHE A  QD     67 PHE A    QD   10.24   
 19 PHE A  QD     96 SER A   HB2    7.51   
 19 PHE A  QD     96 SER A   HB3    7.51   
 19 PHE A  QD     97 LEU A   QQD    9.28   
 19 PHE A  QE     28 ILE A   QD1    9.15   
 19 PHE A  QE     28 ILE A   QG1    9.00   
 19 PHE A  QE     28 ILE A   QG2    8.21   
 19 PHE A  QE     31 LEU A    HA    8.12   
 19 PHE A  QE     31 LEU A    QB    9.00   
 19 PHE A  QE     31 LEU A   QD1    8.14   
 19 PHE A  QE     31 LEU A   QD2    8.14   
 19 PHE A  QE     31 LEU A   QQD    7.86   
 19 PHE A  QE     32 ILE A   QD1    9.15   
 19 PHE A  QE     65 HIS A   HD2    8.12   
 19 PHE A  QE     65 HIS A   HE1    8.12   
 19 PHE A  QE     67 PHE A    HZ    7.51   
 19 PHE A  QE     67 PHE A    QE   10.24   
 19 PHE A  QE     97 LEU A   QQD    9.64   
 20 LYS A  HA     20 LYS A    QE    5.04   
 20 LYS A  HA     21 ASP A    HN    3.01   
 20 LYS A  HA     21 ASP A    QB    4.65   
 20 LYS A  HA     98 ASP A   HB2    4.60   
 20 LYS A  HA     98 ASP A   HB3    4.60   
 20 LYS A  HA     98 ASP A    HN    4.63   
 20 LYS A  HA     98 ASP A    QB    4.42   
 20 LYS A  HB2    20 LYS A   HE2    7.75   
 20 LYS A  HB2    20 LYS A   HE3    7.75   
 20 LYS A  HB2    21 ASP A    HN    3.88   
 20 LYS A  HB2    98 ASP A    HA    6.00   
 20 LYS A  HB3    20 LYS A   HE2    7.75   
 20 LYS A  HB3    20 LYS A   HE3    7.75   
 20 LYS A  HB3    21 ASP A    HN    3.88   
 20 LYS A  HB3    98 ASP A    HA    6.00   
 20 LYS A  HG2    98 ASP A    HA    5.46   
 20 LYS A  HG2    98 ASP A   HB2    6.71   
 20 LYS A  HG2    98 ASP A   HB3    6.71   
 20 LYS A  HG3    98 ASP A    HA    5.46   
 20 LYS A  HG3    98 ASP A   HB2    6.71   
 20 LYS A  HG3    98 ASP A   HB3    6.71   
 20 LYS A  HN     20 LYS A   HB2    4.09   
 20 LYS A  HN     20 LYS A   HB3    4.09   
 20 LYS A  HN     20 LYS A   HG2    5.03   
 20 LYS A  HN     20 LYS A   HG3    5.03   
 20 LYS A  HN     20 LYS A    QB    3.89   
 20 LYS A  HN     20 LYS A    QE    6.09   
 20 LYS A  HN     23 VAL A   QQG    6.75   
 20 LYS A  HN     97 LEU A   QQD    7.73   
 20 LYS A  HN     98 ASP A    HA    3.84   
 20 LYS A  HN     98 ASP A    HN    4.45   
 20 LYS A  HN     98 ASP A    QB    6.88   
 20 LYS A  QB     20 LYS A    QE    6.82   
 20 LYS A  QD     97 LEU A    HA    5.91   
 20 LYS A  QE     21 ASP A    HN    6.88   
 20 LYS A  QE     97 LEU A    HN    5.76   
 20 LYS A  QE     98 ASP A    HA    4.72   
 20 LYS A  QE     98 ASP A    HN    6.41   
 20 LYS A  QG     20 LYS A    QE    3.69   
 20 LYS A  QG     21 ASP A    HN    6.34   
 20 LYS A  QG     98 ASP A    HA    5.14   
 20 LYS A  QG     98 ASP A    HN    5.40   
 20 LYS A  QG     98 ASP A    QB    5.75   
 21 ASP A  HA     22 GLY A    HN    3.23   
 21 ASP A  HA     23 VAL A    HN    3.95   
 21 ASP A  HN     21 ASP A    QB    3.47   
 21 ASP A  HN     23 VAL A   QQG    8.55   
 22 GLY A  HA1    23 VAL A   QG1    8.67   
 22 GLY A  HA1    23 VAL A   QG2    8.67   
 22 GLY A  HA2    23 VAL A   QG1    8.67   
 22 GLY A  HA2    23 VAL A   QG2    8.67   
 22 GLY A  HN     23 VAL A    HB    4.42   
 22 GLY A  HN     23 VAL A    HN    3.44   
 22 GLY A  HN     23 VAL A   QG1    7.03   
 22 GLY A  HN     23 VAL A   QG2    7.03   
 22 GLY A  HN     23 VAL A   QQG    5.87   
 22 GLY A  QA     23 VAL A   QQG    7.60   
 23 VAL A  HA     24 SER A    HN    3.08   
 23 VAL A  HB     28 ILE A   QD1    6.70   
 23 VAL A  HN     23 VAL A    HB    3.37   
 23 VAL A  HN     24 SER A    HN    4.81   
 23 VAL A  QG1    24 SER A    HN    6.38   
 23 VAL A  QG1    27 LYS A   HB2    6.65   
 23 VAL A  QG1    27 LYS A   HB3    6.65   
 23 VAL A  QG1    27 LYS A   HE2    8.38   
 23 VAL A  QG1    27 LYS A   HE3    8.38   
 23 VAL A  QG1    28 ILE A  HG12    8.78   
 23 VAL A  QG1    28 ILE A  HG13    8.78   
 23 VAL A  QG1    28 ILE A   QD1    8.02   
 23 VAL A  QG1    96 SER A   HB2    5.59   
 23 VAL A  QG1    96 SER A   HB3    5.59   
 23 VAL A  QG1    96 SER A    HN    7.03   
 23 VAL A  QG1    97 LEU A   HB2    9.93   
 23 VAL A  QG1    97 LEU A   HB3    9.93   
 23 VAL A  QG1    97 LEU A    HN    7.03   
 23 VAL A  QG1    97 LEU A   QD1   11.20   
 23 VAL A  QG1    97 LEU A   QD2   11.20   
 23 VAL A  QG2    24 SER A    HN    6.38   
 23 VAL A  QG2    27 LYS A   HB2    6.65   
 23 VAL A  QG2    27 LYS A   HB3    6.65   
 23 VAL A  QG2    27 LYS A   HE2    8.38   
 23 VAL A  QG2    27 LYS A   HE3    8.38   
 23 VAL A  QG2    28 ILE A  HG12    8.78   
 23 VAL A  QG2    28 ILE A  HG13    8.78   
 23 VAL A  QG2    28 ILE A   QD1    8.02   
 23 VAL A  QG2    96 SER A   HB2    5.59   
 23 VAL A  QG2    96 SER A   HB3    5.59   
 23 VAL A  QG2    96 SER A    HN    7.03   
 23 VAL A  QG2    97 LEU A   HB2    9.93   
 23 VAL A  QG2    97 LEU A   HB3    9.93   
 23 VAL A  QG2    97 LEU A    HN    7.03   
 23 VAL A  QG2    97 LEU A   QD1   11.20   
 23 VAL A  QG2    97 LEU A   QD2   11.20   
 23 VAL A  QQG    24 SER A    HN    5.88   
 23 VAL A  QQG    27 LYS A    HA    7.47   
 23 VAL A  QQG    27 LYS A    HN    8.34   
 23 VAL A  QQG    27 LYS A    QB    5.31   
 23 VAL A  QQG    27 LYS A    QD    6.62   
 23 VAL A  QQG    27 LYS A    QE    6.73   
 23 VAL A  QQG    27 LYS A    QG    7.24   
 23 VAL A  QQG    28 ILE A    HB    5.92   
 23 VAL A  QQG    28 ILE A    HN    7.80   
 23 VAL A  QQG    28 ILE A   QD1    6.99   
 23 VAL A  QQG    28 ILE A   QG1    6.84   
 23 VAL A  QQG    29 GLU A    HN    8.59   
 23 VAL A  QQG    30 GLU A    HN    8.59   
 23 VAL A  QQG    96 SER A    HA    6.57   
 23 VAL A  QQG    96 SER A    QB    4.70   
 23 VAL A  QQG    97 LEU A    QB    7.73   
 23 VAL A  QQG    97 LEU A   QQD    9.11   
 23 VAL A  QQG    98 ASP A    HN    8.59   
 24 SER A  HA     25 PRO A   HG2    5.82   
 24 SER A  HA     25 PRO A   HG3    5.82   
 24 SER A  HB2    25 PRO A   HD2    6.24   
 24 SER A  HB2    25 PRO A   HD3    6.24   
 24 SER A  HB2    25 PRO A   HG2    7.75   
 24 SER A  HB2    25 PRO A   HG3    7.75   
 24 SER A  HB2    26 GLU A    HN    4.16   
 24 SER A  HB3    25 PRO A   HD2    6.24   
 24 SER A  HB3    25 PRO A   HD3    6.24   
 24 SER A  HB3    25 PRO A   HG2    7.75   
 24 SER A  HB3    25 PRO A   HG3    7.75   
 24 SER A  HB3    26 GLU A    HN    4.16   
 24 SER A  HN     24 SER A   HB2    4.06   
 24 SER A  HN     24 SER A   HB3    4.06   
 24 SER A  HN     24 SER A    QB    3.56   
 24 SER A  HN     25 PRO A    QD    6.81   
 24 SER A  HN     27 LYS A   HB2    4.38   
 24 SER A  HN     27 LYS A   HB3    4.38   
 24 SER A  HN     27 LYS A    HN    4.85   
 24 SER A  HN     27 LYS A    QB    4.24   
 24 SER A  HN     27 LYS A    QG    6.88   
 24 SER A  QB     25 PRO A    QD    4.84   
 24 SER A  QB     25 PRO A    QG    6.82   
 24 SER A  QB     26 GLU A    HN    3.75   
 25 PRO A  HA     28 ILE A    HB    3.70   
 25 PRO A  HA     28 ILE A    HN    4.09   
 25 PRO A  HA     28 ILE A   QD1    4.83   
 25 PRO A  HA     28 ILE A   QG2    5.84   
 25 PRO A  HB2    26 GLU A    HN    4.20   
 25 PRO A  HB2    28 ILE A   QD1    7.03   
 25 PRO A  HB3    26 GLU A    HN    4.20   
 25 PRO A  HB3    28 ILE A   QD1    7.03   
 25 PRO A  HG2    26 GLU A    HN    5.82   
 25 PRO A  HG2    28 ILE A   QD1    7.03   
 25 PRO A  HG3    26 GLU A    HN    5.82   
 25 PRO A  HG3    28 ILE A   QD1    7.03   
 25 PRO A  QB     26 GLU A    HN    3.69   
 25 PRO A  QB     28 ILE A   QD1    6.87   
 25 PRO A  QG     26 GLU A    HN    5.55   
 25 PRO A  QG     28 ILE A   QD1    6.38   
 26 GLU A  HA     26 GLU A   HG2    4.06   
 26 GLU A  HA     26 GLU A   HG3    4.06   
 26 GLU A  HA     26 GLU A    QG    3.80   
 26 GLU A  HA     29 GLU A    HN    3.98   
 26 GLU A  HA     29 GLU A    QB    3.93   
 26 GLU A  HB2    27 LYS A    HN    4.09   
 26 GLU A  HB3    27 LYS A    HN    4.09   
 26 GLU A  HG2    27 LYS A    HN    5.86   
 26 GLU A  HG3    27 LYS A    HN    5.86   
 26 GLU A  HN     26 GLU A   HB2    3.77   
 26 GLU A  HN     26 GLU A   HB3    3.77   
 26 GLU A  HN     26 GLU A   HG2    4.70   
 26 GLU A  HN     26 GLU A   HG3    4.70   
 26 GLU A  HN     27 LYS A    HN    3.70   
 26 GLU A  QB     27 LYS A    HN    3.94   
 26 GLU A  QG     27 LYS A    HN    5.63   
 27 LYS A  HA     27 LYS A   HE2    5.57   
 27 LYS A  HA     27 LYS A   HE3    5.57   
 27 LYS A  HA     27 LYS A    QD    4.50   
 27 LYS A  HA     30 GLU A    HN    4.02   
 27 LYS A  HA     30 GLU A    QB    3.82   
 27 LYS A  HA     30 GLU A    QG    5.26   
 27 LYS A  HA     31 LEU A   QQD    7.01   
 27 LYS A  HB2    27 LYS A   HE2    7.75   
 27 LYS A  HB2    27 LYS A   HE3    7.75   
 27 LYS A  HB2    28 ILE A    HN    4.13   
 27 LYS A  HB3    27 LYS A   HE2    7.75   
 27 LYS A  HB3    27 LYS A   HE3    7.75   
 27 LYS A  HB3    28 ILE A    HN    4.13   
 27 LYS A  HG2    28 ILE A    HN    5.60   
 27 LYS A  HG3    28 ILE A    HN    5.60   
 27 LYS A  HN     27 LYS A   HB2    3.52   
 27 LYS A  HN     27 LYS A   HB3    3.52   
 27 LYS A  HN     27 LYS A   HG2    6.00   
 27 LYS A  HN     27 LYS A   HG3    6.00   
 27 LYS A  HN     27 LYS A    QB    3.33   
 27 LYS A  HN     27 LYS A    QD    6.56   
 27 LYS A  HN     27 LYS A    QG    5.67   
 27 LYS A  HN     28 ILE A    HN    3.62   
 27 LYS A  HN     28 ILE A   QG1    6.88   
 27 LYS A  QB     27 LYS A    QE    6.71   
 27 LYS A  QB     28 ILE A    HN    3.75   
 27 LYS A  QB     28 ILE A   QG2    6.22   
 27 LYS A  QE     30 GLU A    HN    6.88   
 28 ILE A  HA     28 ILE A   QD1    4.90   
 28 ILE A  HA     31 LEU A    HN    4.31   
 28 ILE A  HA     31 LEU A    QB    5.04   
 28 ILE A  HA     31 LEU A   QQD    6.76   
 28 ILE A  HA     32 ILE A    HN    4.74   
 28 ILE A  HA     32 ILE A   QG1    6.74   
 28 ILE A  HB     29 GLU A    HN    3.73   
 28 ILE A  HN     28 ILE A    HB    3.52   
 28 ILE A  HN     28 ILE A  HG12    5.53   
 28 ILE A  HN     28 ILE A  HG13    5.53   
 28 ILE A  HN     28 ILE A   QD1    5.23   
 28 ILE A  HN     28 ILE A   QG1    5.19   
 28 ILE A  HN     29 GLU A    HN    3.84   
 28 ILE A  QD1    29 GLU A   HG2    6.70   
 28 ILE A  QD1    29 GLU A   HG3    6.70   
 28 ILE A  QD1    29 GLU A    HN    6.63   
 28 ILE A  QD1    31 LEU A    QB    7.58   
 28 ILE A  QD1    31 LEU A   QQD    9.63   
 28 ILE A  QD1    65 HIS A   HE1    6.70   
 28 ILE A  QG1    29 GLU A    HN    6.88   
 28 ILE A  QG1    31 LEU A   QQD    9.48   
 28 ILE A  QG2    28 ILE A   QD1    4.46   
 28 ILE A  QG2    29 GLU A    HA    5.62   
 28 ILE A  QG2    29 GLU A    HN    5.48   
 28 ILE A  QG2    30 GLU A    HN    7.03   
 28 ILE A  QG2    31 LEU A   QQD    9.27   
 28 ILE A  QG2    32 ILE A    HN    5.77   
 28 ILE A  QG2    32 ILE A   QD1    6.11   
 28 ILE A  QG2    65 HIS A   HE1    5.19   
 29 GLU A  HA     32 ILE A    HB    3.91   
 29 GLU A  HA     32 ILE A    HN    4.38   
 29 GLU A  HA     32 ILE A   QD1    5.84   
 29 GLU A  HG2    32 ILE A   QD1    7.03   
 29 GLU A  HG3    32 ILE A   QD1    7.03   
 29 GLU A  HN     29 GLU A    QB    3.57   
 29 GLU A  HN     29 GLU A    QG    5.87   
 29 GLU A  HN     30 GLU A    HN    2.65   
 29 GLU A  QB     33 LYS A    QD    5.84   
 29 GLU A  QG     33 LYS A    HN    5.87   
 29 GLU A  QG     33 LYS A    QD    6.09   
 29 GLU A  QG     33 LYS A    QE    6.81   
 29 GLU A  QG     34 GLY A    HN    6.88   
 30 GLU A  HA     30 GLU A   HG2    3.66   
 30 GLU A  HA     30 GLU A   HG3    3.66   
 30 GLU A  HA     30 GLU A    QB    2.72   
 30 GLU A  HA     30 GLU A    QG    3.48   
 30 GLU A  HA     33 LYS A    HN    4.24   
 30 GLU A  HA     34 GLY A    HN    4.85   
 30 GLU A  HB2    33 LYS A   HG2    7.32   
 30 GLU A  HB2    33 LYS A   HG3    7.32   
 30 GLU A  HB3    33 LYS A   HG2    7.32   
 30 GLU A  HB3    33 LYS A   HG3    7.32   
 30 GLU A  HG2    31 LEU A    HN    5.17   
 30 GLU A  HG3    31 LEU A    HN    5.17   
 30 GLU A  HN     30 GLU A   HG2    3.70   
 30 GLU A  HN     30 GLU A   HG3    3.70   
 30 GLU A  HN     30 GLU A    QB    3.49   
 30 GLU A  HN     31 LEU A    HN    3.70   
 30 GLU A  HN     31 LEU A   QD1    6.99   
 30 GLU A  HN     31 LEU A   QD2    6.99   
 30 GLU A  HN     31 LEU A   QQD    6.54   
 30 GLU A  HN     33 LYS A    QE    6.88   
 30 GLU A  QB     31 LEU A    HN    4.32   
 30 GLU A  QB     31 LEU A   QQD    7.32   
 30 GLU A  QB     33 LYS A    QG    6.30   
 30 GLU A  QG     31 LEU A    HN    5.00   
 31 LEU A  HA     31 LEU A   QD1    5.95   
 31 LEU A  HA     31 LEU A   QD2    5.95   
 31 LEU A  HA     34 GLY A    HN    4.52   
 31 LEU A  HB2    32 ILE A  HG12    6.24   
 31 LEU A  HB2    32 ILE A  HG13    6.24   
 31 LEU A  HB3    32 ILE A  HG12    6.24   
 31 LEU A  HB3    32 ILE A  HG13    6.24   
 31 LEU A  HN     31 LEU A   HB2    3.95   
 31 LEU A  HN     31 LEU A   HB3    3.95   
 31 LEU A  HN     31 LEU A    HG    4.38   
 31 LEU A  HN     31 LEU A   QD1    5.37   
 31 LEU A  HN     31 LEU A   QD2    5.37   
 31 LEU A  HN     31 LEU A   QQD    4.91   
 31 LEU A  HN     32 ILE A    HN    2.72   
 31 LEU A  HN     32 ILE A   QG1    6.88   
 31 LEU A  HN     32 ILE A   QG2    7.03   
 31 LEU A  QB     32 ILE A   QG1    5.24   
 31 LEU A  QB     67 PHE A    QE    9.00   
 31 LEU A  QB     93 PHE A    QD    8.43   
 31 LEU A  QD1    93 PHE A    HA    4.94   
 31 LEU A  QD2    93 PHE A    HA    4.94   
 31 LEU A  QQD    34 GLY A    HN    8.60   
 31 LEU A  QQD    93 PHE A    HA    4.53   
 31 LEU A  QQD    93 PHE A    QD    8.92   
 31 LEU A  QQD    93 PHE A    QE   10.07   
 32 ILE A  HA     35 TYR A    HN    4.13   
 32 ILE A  HA     35 TYR A    QD    8.14   
 32 ILE A  HA     67 PHE A    HZ    5.93   
 32 ILE A  HA     67 PHE A    QE    7.83   
 32 ILE A  HB     33 LYS A    HN    3.34   
 32 ILE A  HG12   67 PHE A    HZ    5.86   
 32 ILE A  HG12   67 PHE A    QE    7.58   
 32 ILE A  HG13   67 PHE A    HZ    5.86   
 32 ILE A  HG13   67 PHE A    QE    7.58   
 32 ILE A  HN     32 ILE A    HB    3.55   
 32 ILE A  HN     32 ILE A  HG12    5.24   
 32 ILE A  HN     32 ILE A  HG13    5.24   
 32 ILE A  HN     32 ILE A   QD1    6.09   
 32 ILE A  HN     32 ILE A   QG1    4.81   
 32 ILE A  HN     33 LYS A    HN    3.77   
 32 ILE A  HN     67 PHE A    QE    8.12   
 32 ILE A  QD1    33 LYS A    HN    7.03   
 32 ILE A  QD1    50 TRP A   HD1    7.03   
 32 ILE A  QD1    50 TRP A   HE3    6.96   
 32 ILE A  QD1    50 TRP A   HH2    6.74   
 32 ILE A  QD1    50 TRP A   HZ2    6.60   
 32 ILE A  QD1    50 TRP A    QB    7.91   
 32 ILE A  QD1    65 HIS A   HD2    6.16   
 32 ILE A  QD1    67 PHE A    HZ    5.91   
 32 ILE A  QD1    67 PHE A    QD    9.15   
 32 ILE A  QD1    67 PHE A    QE    7.96   
 32 ILE A  QG1    67 PHE A    HZ    5.61   
 32 ILE A  QG1    67 PHE A    QD    9.00   
 32 ILE A  QG1    67 PHE A    QE    7.37   
 32 ILE A  QG2    33 LYS A    HA    5.77   
 32 ILE A  QG2    33 LYS A    HN    5.80   
 32 ILE A  QG2    33 LYS A    QE    7.91   
 32 ILE A  QG2    35 TYR A    QD    9.17   
 32 ILE A  QG2    36 ALA A    QB    8.06   
 32 ILE A  QG2    48 PHE A    HZ    6.70   
 32 ILE A  QG2    48 PHE A    QD    9.15   
 32 ILE A  QG2    48 PHE A    QE    8.83   
 32 ILE A  QG2    50 TRP A   HD1    5.44   
 32 ILE A  QG2    50 TRP A   HE1    6.34   
 32 ILE A  QG2    50 TRP A   HZ2    6.20   
 32 ILE A  QG2    50 TRP A    QB    7.22   
 32 ILE A  QG2    67 PHE A    HZ    6.20   
 32 ILE A  QG2    67 PHE A    QD    8.72   
 32 ILE A  QG2    67 PHE A    QE    7.85   
 33 LYS A  HA     33 LYS A   HG2    4.09   
 33 LYS A  HA     33 LYS A   HG3    4.09   
 33 LYS A  HA     33 LYS A    QG    3.92   
 33 LYS A  HA     36 ALA A    HN    4.56   
 33 LYS A  HA     36 ALA A    QB    4.76   
 33 LYS A  HG2    34 GLY A    HN    6.00   
 33 LYS A  HG3    34 GLY A    HN    6.00   
 33 LYS A  HN     33 LYS A   HB2    3.34   
 33 LYS A  HN     33 LYS A   HB3    3.34   
 33 LYS A  HN     33 LYS A   HG2    4.49   
 33 LYS A  HN     33 LYS A   HG3    4.49   
 33 LYS A  HN     33 LYS A    QD    5.30   
 33 LYS A  HN     33 LYS A    QE    6.34   
 33 LYS A  HN     33 LYS A    QG    4.12   
 33 LYS A  HN     34 GLY A    HN    3.41   
 33 LYS A  QB     33 LYS A    QE    7.17   
 33 LYS A  QB     34 GLY A    HN    4.76   
 33 LYS A  QG     34 GLY A    HN    5.87   
 34 GLY A  HA1    37 ASN A   HB2    5.91   
 34 GLY A  HA1    37 ASN A   HB3    5.91   
 34 GLY A  HA2    37 ASN A   HB2    5.91   
 34 GLY A  HA2    37 ASN A   HB3    5.91   
 34 GLY A  HN     35 TYR A    HN    3.77   
 34 GLY A  HN     35 TYR A    QB    5.91   
 34 GLY A  HN     89 PHE A    QE    8.12   
 34 GLY A  QA     35 TYR A    HA    5.66   
 34 GLY A  QA     37 ASN A    HN    5.48   
 34 GLY A  QA     37 ASN A    QB    4.94   
 34 GLY A  QA     89 PHE A    QE    9.00   
 35 TYR A  HA     38 LEU A    HG    5.46   
 35 TYR A  HA     38 LEU A    HN    4.67   
 35 TYR A  HA     38 LEU A    QB    5.62   
 35 TYR A  HA     38 LEU A   QD1    6.24   
 35 TYR A  HA     38 LEU A   QD2    6.24   
 35 TYR A  HA     38 LEU A   QQD    5.80   
 35 TYR A  HA     48 PHE A    HZ    6.00   
 35 TYR A  HA     89 PHE A    QD    8.12   
 35 TYR A  HB2    48 PHE A    HZ    6.00   
 35 TYR A  HB2    48 PHE A    QE    8.12   
 35 TYR A  HB3    48 PHE A    HZ    6.00   
 35 TYR A  HB3    48 PHE A    QE    8.12   
 35 TYR A  HN     35 TYR A   HB2    3.77   
 35 TYR A  HN     35 TYR A   HB3    3.77   
 35 TYR A  HN     36 ALA A    HN    3.05   
 35 TYR A  HN     36 ALA A    QB    7.03   
 35 TYR A  HN     38 LEU A   QQD    8.60   
 35 TYR A  HN     89 PHE A    QD    8.12   
 35 TYR A  HN     89 PHE A    QE    8.12   
 35 TYR A  QB     48 PHE A    HZ    5.81   
 35 TYR A  QD     36 ALA A    HN    8.14   
 35 TYR A  QD     38 LEU A   QD1    9.17   
 35 TYR A  QD     38 LEU A   QD2    9.17   
 35 TYR A  QD     38 LEU A   QQD    8.39   
 35 TYR A  QD     45 MET A    QE    8.20   
 35 TYR A  QD     67 PHE A    QD   10.26   
 35 TYR A  QD     67 PHE A    QE   10.26   
 35 TYR A  QE     38 LEU A   QQD    9.79   
 35 TYR A  QE     45 MET A    QE    7.72   
 35 TYR A  QE     67 PHE A    HA    8.13   
 35 TYR A  QE     67 PHE A   HB2    7.99   
 35 TYR A  QE     67 PHE A   HB3    7.99   
 35 TYR A  QE     67 PHE A    QB    7.73   
 35 TYR A  QE     67 PHE A    QD   10.25   
 35 TYR A  QE     67 PHE A    QE   10.25   
 35 TYR A  QE     69 SER A    QB    9.01   
 36 ALA A  HA     39 VAL A   QG1    6.24   
 36 ALA A  HA     39 VAL A   QG2    6.24   
 36 ALA A  HA     39 VAL A   QQG    5.87   
 36 ALA A  HA     48 PHE A    QD    8.12   
 36 ALA A  HA     48 PHE A    QE    8.12   
 36 ALA A  HN     37 ASN A    HN    2.72   
 36 ALA A  HN     39 VAL A   QQG    7.36   
 36 ALA A  QB     37 ASN A    QB    7.91   
 36 ALA A  QB     39 VAL A   QQG    8.14   
 36 ALA A  QB     48 PHE A    HZ    7.03   
 36 ALA A  QB     48 PHE A    QD    7.78   
 36 ALA A  QB     48 PHE A    QE    8.47   
 37 ASN A  HA     39 VAL A    HN    4.60   
 37 ASN A  HA     40 ASN A    HN    4.56   
 37 ASN A  HA     40 ASN A   QD2    6.11   
 37 ASN A  HB2    39 VAL A   QG1    8.82   
 37 ASN A  HB2    39 VAL A   QG2    8.82   
 37 ASN A  HB3    39 VAL A   QG1    8.82   
 37 ASN A  HB3    39 VAL A   QG2    8.82   
 37 ASN A  HD21   41 LEU A   QD1    8.66   
 37 ASN A  HD21   41 LEU A   QD2    8.66   
 37 ASN A  HD22   41 LEU A   QD1    8.66   
 37 ASN A  HD22   41 LEU A   QD2    8.66   
 37 ASN A  HN     37 ASN A    QB    3.69   
 37 ASN A  HN     38 LEU A    HN    3.73   
 37 ASN A  HN     38 LEU A    QB    5.84   
 37 ASN A  QB     39 VAL A   QQG    6.92   
 37 ASN A  QD2    38 LEU A    HA    6.87   
 37 ASN A  QD2    40 ASN A    HN    6.83   
 37 ASN A  QD2    41 LEU A   QQD    6.98   
 38 LEU A  HA     38 LEU A   QD1    6.70   
 38 LEU A  HA     38 LEU A   QD2    6.70   
 38 LEU A  HA     40 ASN A    HN    5.06   
 38 LEU A  HA     41 LEU A   HB2    4.42   
 38 LEU A  HA     41 LEU A   HB3    4.42   
 38 LEU A  HA     41 LEU A    HN    4.38   
 38 LEU A  HA     41 LEU A   QD1    6.24   
 38 LEU A  HA     41 LEU A   QD2    6.24   
 38 LEU A  HA     41 LEU A   QQD    5.55   
 38 LEU A  HA     42 ILE A    HN    4.42   
 38 LEU A  HB2    39 VAL A    HN    4.45   
 38 LEU A  HB3    39 VAL A    HN    4.45   
 38 LEU A  HN     38 LEU A   HB2    4.02   
 38 LEU A  HN     38 LEU A   HB3    4.02   
 38 LEU A  HN     38 LEU A    HG    4.56   
 38 LEU A  HN     38 LEU A    QB    3.80   
 38 LEU A  HN     38 LEU A   QD1    6.24   
 38 LEU A  HN     38 LEU A   QD2    6.24   
 38 LEU A  HN     38 LEU A   QQD    5.71   
 38 LEU A  HN     39 VAL A    HN    3.91   
 38 LEU A  QB     39 VAL A    HN    4.17   
 38 LEU A  QD1    89 PHE A    HA    5.41   
 38 LEU A  QD1    89 PHE A   HB2    7.03   
 38 LEU A  QD1    89 PHE A   HB3    7.03   
 38 LEU A  QD1    89 PHE A    QD    8.65   
 38 LEU A  QD2    89 PHE A    HA    5.41   
 38 LEU A  QD2    89 PHE A   HB2    7.03   
 38 LEU A  QD2    89 PHE A   HB3    7.03   
 38 LEU A  QD2    89 PHE A    QD    8.65   
 38 LEU A  QQD    39 VAL A    HN    7.01   
 38 LEU A  QQD    41 LEU A    HN    8.60   
 38 LEU A  QQD    42 ILE A    HN    8.60   
 38 LEU A  QQD    85 ALA A    QB    8.19   
 38 LEU A  QQD    88 GLU A    HN    7.19   
 38 LEU A  QQD    89 PHE A    HA    4.83   
 38 LEU A  QQD    89 PHE A    HN    8.60   
 38 LEU A  QQD    89 PHE A    QB    6.00   
 38 LEU A  QQD    89 PHE A    QD    8.06   
 39 VAL A  HA     42 ILE A    HN    4.67   
 39 VAL A  HA     45 MET A   HB2    5.60   
 39 VAL A  HA     45 MET A   HB3    5.60   
 39 VAL A  HA     45 MET A    QB    5.13   
 39 VAL A  HB     40 ASN A    HN    4.02   
 39 VAL A  HN     39 VAL A    HB    3.23   
 39 VAL A  HN     39 VAL A   QG1    4.69   
 39 VAL A  HN     39 VAL A   QG2    4.69   
 39 VAL A  HN     39 VAL A   QQG    4.12   
 39 VAL A  HN     40 ASN A    QB    5.26   
 39 VAL A  HN     45 MET A    QE    5.08   
 39 VAL A  QG1    40 ASN A   HB2    7.99   
 39 VAL A  QG1    40 ASN A   HB3    7.99   
 39 VAL A  QG1    45 MET A    QE    7.37   
 39 VAL A  QG2    40 ASN A   HB2    7.99   
 39 VAL A  QG2    40 ASN A   HB3    7.99   
 39 VAL A  QG2    45 MET A    QE    7.37   
 39 VAL A  QQG    40 ASN A    HA    6.36   
 39 VAL A  QQG    40 ASN A    HN    7.51   
 39 VAL A  QQG    40 ASN A    QB    6.43   
 39 VAL A  QQG    45 MET A    QE    6.66   
 39 VAL A  QQG    47 ALA A    HA    6.39   
 39 VAL A  QQG    47 ALA A    HN    8.26   
 39 VAL A  QQG    48 PHE A    HN    7.54   
 39 VAL A  QQG    48 PHE A    QD   10.46   
 40 ASN A  HB2    41 LEU A   QD1    7.66   
 40 ASN A  HB2    41 LEU A   QD2    7.66   
 40 ASN A  HB3    41 LEU A   QD1    7.66   
 40 ASN A  HB3    41 LEU A   QD2    7.66   
 40 ASN A  HD21   41 LEU A   QD1    6.42   
 40 ASN A  HD21   41 LEU A   QD2    6.42   
 40 ASN A  HD22   41 LEU A   QD1    6.42   
 40 ASN A  HD22   41 LEU A   QD2    6.42   
 40 ASN A  HN     40 ASN A  HD21    5.96   
 40 ASN A  HN     40 ASN A  HD22    5.96   
 40 ASN A  HN     40 ASN A    QB    3.74   
 40 ASN A  HN     42 ILE A    HN    4.78   
 40 ASN A  QB     41 LEU A    HG    6.74   
 40 ASN A  QB     41 LEU A    HN    4.40   
 40 ASN A  QB     41 LEU A   QQD    6.30   
 40 ASN A  QD2    41 LEU A    HN    6.87   
 40 ASN A  QD2    41 LEU A   QQD    5.27   
 41 LEU A  HA     41 LEU A   QD1    5.34   
 41 LEU A  HA     41 LEU A   QD2    5.34   
 41 LEU A  HA     41 LEU A   QQD    4.31   
 41 LEU A  HG     42 ILE A    HN    5.46   
 41 LEU A  HN     41 LEU A   HB2    4.16   
 41 LEU A  HN     41 LEU A   HB3    4.16   
 41 LEU A  HN     41 LEU A    HG    4.45   
 41 LEU A  HN     41 LEU A   QD1    5.44   
 41 LEU A  HN     41 LEU A   QD2    5.44   
 41 LEU A  HN     41 LEU A   QQD    4.92   
 41 LEU A  HN     42 ILE A    HB    4.70   
 41 LEU A  HN     42 ILE A    HN    3.52   
 42 ILE A  HA     43 GLU A    HN    3.55   
 42 ILE A  HG12   85 ALA A    QB    5.55   
 42 ILE A  HG13   85 ALA A    QB    5.55   
 42 ILE A  HN     42 ILE A    HB    3.41   
 42 ILE A  HN     42 ILE A  HG12    5.96   
 42 ILE A  HN     42 ILE A  HG13    5.96   
 42 ILE A  HN     42 ILE A   QD1    5.73   
 42 ILE A  HN     42 ILE A   QG1    5.41   
 42 ILE A  QD1    85 ALA A    QB    5.82   
 42 ILE A  QD1    86 HIS A    HA    5.16   
 42 ILE A  QG1    83 HIS A   HD2    6.88   
 42 ILE A  QG1    83 HIS A   HE1    6.41   
 42 ILE A  QG1    85 ALA A    QB    4.85   
 42 ILE A  QG2    43 GLU A    HN    6.06   
 42 ILE A  QG2    43 GLU A    QB    6.97   
 42 ILE A  QG2    44 PRO A   HD2    5.34   
 42 ILE A  QG2    44 PRO A   HD3    5.34   
 42 ILE A  QG2    44 PRO A    QD    4.95   
 42 ILE A  QG2    44 PRO A    QG    6.72   
 42 ILE A  QG2    45 MET A    HA    7.03   
 42 ILE A  QG2    45 MET A    HN    5.34   
 42 ILE A  QG2    80 TYR A    HA    5.52   
 42 ILE A  QG2    80 TYR A   HB2    7.03   
 42 ILE A  QG2    80 TYR A   HB3    7.03   
 42 ILE A  QG2    80 TYR A    HN    7.03   
 42 ILE A  QG2    80 TYR A    QD    7.66   
 42 ILE A  QG2    83 HIS A   HB2    6.56   
 42 ILE A  QG2    83 HIS A   HB3    6.56   
 42 ILE A  QG2    83 HIS A   HD2    4.76   
 42 ILE A  QG2    83 HIS A   HE1    5.80   
 42 ILE A  QG2    83 HIS A    HN    6.78   
 42 ILE A  QG2    83 HIS A    QB    5.96   
 42 ILE A  QG2    85 ALA A    HN    7.03   
 42 ILE A  QG2    85 ALA A    QB    6.72   
 42 ILE A  QG2    86 HIS A   HB2    6.85   
 42 ILE A  QG2    86 HIS A   HB3    6.85   
 42 ILE A  QG2    86 HIS A    HN    5.59   
 42 ILE A  QG2    86 HIS A    QB    6.17   
 43 GLU A  HA     43 GLU A   HG2    3.70   
 43 GLU A  HA     43 GLU A   HG3    3.70   
 43 GLU A  HA     43 GLU A    QG    3.29   
 43 GLU A  HB2    44 PRO A   HD2    5.91   
 43 GLU A  HB2    44 PRO A   HD3    5.91   
 43 GLU A  HB3    44 PRO A   HD2    5.91   
 43 GLU A  HB3    44 PRO A   HD3    5.91   
 43 GLU A  HN     43 GLU A    QB    3.74   
 43 GLU A  HN     43 GLU A    QG    6.09   
 43 GLU A  HN     44 PRO A   HD2    5.57   
 43 GLU A  HN     44 PRO A   HD3    5.57   
 43 GLU A  QB     44 PRO A    QD    4.82   
 43 GLU A  QG     44 PRO A    QD    6.78   
 44 PRO A  HB2    71 PHE A    QD    7.11   
 44 PRO A  HB3    71 PHE A    QD    7.11   
 44 PRO A  QB     71 PHE A    QD    6.79   
 44 PRO A  QB     76 ALA A    QB    5.75   
 44 PRO A  QG     76 ALA A    QB    5.32   
 45 MET A  HA     45 MET A    QE    5.37   
 45 MET A  HA     71 PHE A    QD    8.09   
 45 MET A  HA     71 PHE A    QE    8.12   
 45 MET A  HB2    45 MET A    QE    4.58   
 45 MET A  HB3    45 MET A    QE    4.58   
 45 MET A  HN     45 MET A   HB2    3.80   
 45 MET A  HN     45 MET A   HB3    3.80   
 45 MET A  HN     45 MET A    QB    3.63   
 45 MET A  HN     45 MET A    QG    5.40   
 45 MET A  QB     45 MET A    QE    3.95   
 45 MET A  QE     46 LYS A    HN    6.88   
 45 MET A  QE     47 ALA A    HN    7.03   
 45 MET A  QE     48 PHE A    HA    5.19   
 45 MET A  QE     48 PHE A   HB2    7.03   
 45 MET A  QE     48 PHE A   HB3    7.03   
 45 MET A  QE     48 PHE A    HN    6.74   
 45 MET A  QE     69 SER A    HA    5.59   
 45 MET A  QE     69 SER A   HB2    6.34   
 45 MET A  QE     69 SER A   HB3    6.34   
 45 MET A  QE     69 SER A    QB    6.15   
 45 MET A  QG     46 LYS A    HN    6.59   
 45 MET A  QG     47 ALA A    HN    6.45   
 46 LYS A  HA     46 LYS A   HD2    3.70   
 46 LYS A  HA     46 LYS A   HD3    3.70   
 46 LYS A  HA     46 LYS A    QE    5.26   
 46 LYS A  HD2    72 GLU A   HG2    6.38   
 46 LYS A  HD2    72 GLU A   HG3    6.38   
 46 LYS A  HD3    72 GLU A   HG2    6.38   
 46 LYS A  HD3    72 GLU A   HG3    6.38   
 46 LYS A  HE2    72 GLU A   HG2    7.21   
 46 LYS A  HE2    72 GLU A   HG3    7.21   
 46 LYS A  HE3    72 GLU A   HG2    7.21   
 46 LYS A  HE3    72 GLU A   HG3    7.21   
 46 LYS A  HN     46 LYS A   HG2    6.00   
 46 LYS A  HN     46 LYS A   HG3    6.00   
 46 LYS A  HN     46 LYS A    QB    3.89   
 46 LYS A  HN     46 LYS A    QD    5.40   
 46 LYS A  HN     46 LYS A    QE    6.74   
 46 LYS A  HN     47 ALA A    HN    3.77   
 46 LYS A  HN     47 ALA A    QB    6.96   
 46 LYS A  HN     70 THR A   QG2    7.03   
 46 LYS A  HN     71 PHE A    QD    8.12   
 46 LYS A  QB     47 ALA A    HN    5.15   
 46 LYS A  QD     72 GLU A    QG    5.40   
 46 LYS A  QE     47 ALA A    HN    5.76   
 46 LYS A  QE     72 GLU A    QG    6.24   
 47 ALA A  HA     48 PHE A    HN    3.37   
 47 ALA A  HN     48 PHE A    HN    4.60   
 47 ALA A  HN     70 THR A    HB    5.14   
 47 ALA A  HN     70 THR A    HN    3.98   
 47 ALA A  HN     70 THR A   QG2    6.45   
 47 ALA A  QB     48 PHE A    HA    7.03   
 47 ALA A  QB     48 PHE A    QB    7.91   
 47 ALA A  QB     49 HIS A    HA    5.55   
 47 ALA A  QB     49 HIS A   HE1    5.26   
 47 ALA A  QB     70 THR A    HB    4.36   
 47 ALA A  QB     70 THR A    HN    5.66   
 48 PHE A  HA     49 HIS A    HN    3.52   
 48 PHE A  HA     69 SER A    HA    4.16   
 48 PHE A  HA     70 THR A    HN    4.78   
 48 PHE A  HB2    49 HIS A    HN    4.74   
 48 PHE A  HB3    49 HIS A    HN    4.74   
 48 PHE A  HN     48 PHE A   HB2    4.06   
 48 PHE A  HN     48 PHE A   HB3    4.06   
 48 PHE A  HZ     67 PHE A    HZ    5.78   
 48 PHE A  HZ     67 PHE A    QD    6.54   
 48 PHE A  QB     49 HIS A    HN    4.34   
 48 PHE A  QD     49 HIS A    HA    8.12   
 48 PHE A  QD     49 HIS A    HN    8.12   
 48 PHE A  QD     69 SER A    HA    8.12   
 48 PHE A  QE     50 TRP A   HD1    7.33   
 48 PHE A  QE     67 PHE A    HZ    8.09   
 48 PHE A  QE     67 PHE A    QB    9.00   
 48 PHE A  QE     67 PHE A    QD    9.74   
 48 PHE A  QE     68 GLU A    HN    8.12   
 49 HIS A  HA     49 HIS A   HD2    5.32   
 49 HIS A  HA     50 TRP A   HD1    5.86   
 49 HIS A  HD2    50 TRP A    HA    5.35   
 49 HIS A  HD2    50 TRP A    HN    4.99   
 49 HIS A  HN     49 HIS A   HD2    6.00   
 49 HIS A  HN     50 TRP A    HN    5.06   
 49 HIS A  HN     68 GLU A   HB2    6.00   
 49 HIS A  HN     68 GLU A   HB3    6.00   
 49 HIS A  HN     68 GLU A    HN    4.24   
 49 HIS A  HN     69 SER A    HA    4.20   
 49 HIS A  QB     50 TRP A    HN    4.47   
 49 HIS A  QB     68 GLU A    HN    6.88   
 50 TRP A  HA     50 TRP A   HD1    6.00   
 50 TRP A  HA     50 TRP A   HE3    5.60   
 50 TRP A  HA     68 GLU A    HN    4.45   
 50 TRP A  HB2    51 GLY A    HN    4.27   
 50 TRP A  HB2    67 PHE A    QD    8.12   
 50 TRP A  HB3    51 GLY A    HN    4.27   
 50 TRP A  HB3    67 PHE A    QD    8.12   
 50 TRP A  HE3    51 GLY A    HN    5.21   
 50 TRP A  HE3    65 HIS A   HD2    3.80   
 50 TRP A  HE3    67 PHE A    QD    7.94   
 50 TRP A  HH2    52 LYS A   HB2    6.00   
 50 TRP A  HH2    52 LYS A   HB3    6.00   
 50 TRP A  HH2    52 LYS A    QB    5.52   
 50 TRP A  HH2    52 LYS A    QD    6.88   
 50 TRP A  HN     50 TRP A   HD1    4.34   
 50 TRP A  HN     50 TRP A   HE1    6.00   
 50 TRP A  HN     50 TRP A    QB    3.81   
 50 TRP A  HZ3    52 LYS A   HB2    5.17   
 50 TRP A  HZ3    52 LYS A   HB3    5.17   
 50 TRP A  HZ3    52 LYS A    QD    6.88   
 50 TRP A  HZ3    52 LYS A    QG    6.88   
 50 TRP A  QB     51 GLY A    HN    3.98   
 50 TRP A  QB     66 ILE A    HN    6.88   
 50 TRP A  QB     67 PHE A    QD    7.52   
 50 TRP A  QB     67 PHE A    QE    8.64   
 51 GLY A  HA1    52 LYS A    HN    3.59   
 51 GLY A  HA2    52 LYS A    HN    3.59   
 51 GLY A  HN     52 LYS A    HN    4.88   
 51 GLY A  HN     66 ILE A    HN    4.09   
 51 GLY A  HN     66 ILE A   QD1    5.26   
 51 GLY A  HN     67 PHE A    QD    8.12   
 51 GLY A  QA     66 ILE A   QD1    6.61   
 52 LYS A  HA     65 HIS A    HA    3.84   
 52 LYS A  HA     66 ILE A    HN    4.70   
 52 LYS A  HB2    52 LYS A   HE2    7.75   
 52 LYS A  HB2    52 LYS A   HE3    7.75   
 52 LYS A  HB2    53 ASP A    HN    4.24   
 52 LYS A  HB2    65 HIS A   HE1    5.82   
 52 LYS A  HB3    52 LYS A   HE2    7.75   
 52 LYS A  HB3    52 LYS A   HE3    7.75   
 52 LYS A  HB3    53 ASP A    HN    4.24   
 52 LYS A  HB3    65 HIS A   HE1    5.82   
 52 LYS A  HG2    53 ASP A    HN    5.32   
 52 LYS A  HG3    53 ASP A    HN    5.32   
 52 LYS A  HN     52 LYS A   HB2    3.73   
 52 LYS A  HN     52 LYS A   HB3    3.73   
 52 LYS A  HN     52 LYS A   HG2    6.00   
 52 LYS A  HN     52 LYS A   HG3    6.00   
 52 LYS A  HN     52 LYS A    QB    3.50   
 52 LYS A  HN     52 LYS A    QD    6.88   
 52 LYS A  HN     52 LYS A    QG    5.76   
 52 LYS A  HN     66 ILE A   QD1    6.74   
 52 LYS A  QB     52 LYS A    QE    6.82   
 52 LYS A  QB     53 ASP A    HN    4.06   
 52 LYS A  QB     65 HIS A   HE1    5.14   
 52 LYS A  QD     53 ASP A    HN    6.88   
 52 LYS A  QE     64 THR A    HA    5.84   
 52 LYS A  QE     64 THR A   QG2    7.26   
 52 LYS A  QE     65 HIS A   HE1    5.08   
 52 LYS A  QG     52 LYS A    QE    3.71   
 52 LYS A  QG     53 ASP A    HN    5.05   
 53 ASP A  HA     54 VAL A    HN    3.55   
 53 ASP A  HA     54 VAL A   QQG    7.18   
 53 ASP A  HN     53 ASP A   HB2    3.84   
 53 ASP A  HN     53 ASP A   HB3    3.84   
 53 ASP A  HN     54 VAL A    HN    4.99   
 53 ASP A  HN     65 HIS A    HA    4.45   
 54 VAL A  QQG    55 SER A    HN    6.72   
 54 VAL A  QQG    56 ILE A   QG1    8.46   
 56 ILE A  HN     56 ILE A   QD1    5.98   
 56 ILE A  HN     56 ILE A   QG1    6.27   
 56 ILE A  HN     60 HIS A   HD2    6.00   
 56 ILE A  QD1    57 GLU A    QG    6.83   
 56 ILE A  QG1    57 GLU A    QG    7.32   
 57 GLU A  QG     58 ASN A    HN    6.88   
 58 ASN A  HA     60 HIS A   HD2    4.20   
 58 ASN A  HB2    59 LEU A   QD1   10.06   
 58 ASN A  HB2    59 LEU A   QD2   10.06   
 58 ASN A  HB3    59 LEU A   QD1   10.06   
 58 ASN A  HB3    59 LEU A   QD2   10.06   
 58 ASN A  HN     58 ASN A   HB2    4.02   
 58 ASN A  HN     58 ASN A   HB3    4.02   
 58 ASN A  HN     58 ASN A    QB    3.83   
 58 ASN A  HN     59 LEU A    HN    4.56   
 58 ASN A  HN     60 HIS A   HD2    5.32   
 58 ASN A  QB     59 LEU A   QQD    8.39   
 59 LEU A  HA     59 LEU A   QD1    5.44   
 59 LEU A  HA     59 LEU A   QD2    5.44   
 59 LEU A  HN     59 LEU A    HG    6.00   
 59 LEU A  HN     59 LEU A   QD1    6.31   
 59 LEU A  HN     59 LEU A   QD2    6.31   
 59 LEU A  HN     59 LEU A   QQD    5.98   
 59 LEU A  HN     60 HIS A    HN    4.49   
 59 LEU A  QB     60 HIS A    HA    5.08   
 59 LEU A  QD1    61 GLN A  HE21    9.09   
 59 LEU A  QD1    61 GLN A  HE22    9.09   
 59 LEU A  QD2    61 GLN A  HE21    9.09   
 59 LEU A  QD2    61 GLN A  HE22    9.09   
 59 LEU A  QQD    61 GLN A    HA    7.12   
 59 LEU A  QQD    61 GLN A    HN    8.60   
 59 LEU A  QQD    61 GLN A   QE2    7.47   
 60 HIS A  HA     60 HIS A   HD2    4.63   
 60 HIS A  HA     63 TYR A    HN    4.96   
 60 HIS A  HB2    61 GLN A  HE21    7.73   
 60 HIS A  HB2    61 GLN A  HE22    7.73   
 60 HIS A  HB3    61 GLN A  HE21    7.73   
 60 HIS A  HB3    61 GLN A  HE22    7.73   
 60 HIS A  HD1    61 GLN A    HN    6.00   
 60 HIS A  HD1    62 GLY A   HA1    4.92   
 60 HIS A  HD1    62 GLY A   HA2    4.92   
 60 HIS A  HD1    63 TYR A    HN    5.93   
 60 HIS A  HE1    62 GLY A   HA1    4.67   
 60 HIS A  HE1    62 GLY A   HA2    4.67   
 60 HIS A  HE1    62 GLY A    HN    5.42   
 60 HIS A  HE1    62 GLY A    QA    4.35   
 60 HIS A  HE1    64 THR A   QG2    7.03   
 60 HIS A  HN     60 HIS A   HD2    4.49   
 60 HIS A  HN     60 HIS A   HE1    6.00   
 60 HIS A  QB     61 GLN A   QE2    6.81   
 61 GLN A  HA     61 GLN A    QG    3.83   
 61 GLN A  HB2    63 TYR A    QD    8.14   
 61 GLN A  HB2    63 TYR A    QE    6.87   
 61 GLN A  HB3    63 TYR A    QD    8.14   
 61 GLN A  HB3    63 TYR A    QE    6.87   
 61 GLN A  HN     61 GLN A  HE21    6.00   
 61 GLN A  HN     61 GLN A  HE22    6.00   
 61 GLN A  HN     61 GLN A    QB    3.93   
 61 GLN A  HN     61 GLN A   QE2    5.60   
 61 GLN A  HN     61 GLN A    QG    5.44   
 61 GLN A  QB     63 TYR A    QD    7.37   
 61 GLN A  QG     63 TYR A    QE    7.72   
 62 GLY A  HN     63 TYR A    HN    2.98   
 63 TYR A  HA     65 HIS A    HN    4.09   
 63 TYR A  HB2    64 THR A    HN    5.10   
 63 TYR A  HB2    65 HIS A    HN    4.92   
 63 TYR A  HB3    64 THR A    HN    5.10   
 63 TYR A  HB3    65 HIS A    HN    4.92   
 63 TYR A  HN     63 TYR A   HB2    4.09   
 63 TYR A  HN     63 TYR A   HB3    4.09   
 63 TYR A  HN     63 TYR A    QB    3.87   
 63 TYR A  HN     63 TYR A    QE    8.13   
 63 TYR A  HN     99 LYS A    QE    6.77   
 63 TYR A  QB     65 HIS A    HN    4.64   
 63 TYR A  QD     64 THR A    HN    8.14   
 64 THR A  HB     65 HIS A   HE1    4.42   
 64 THR A  HN     65 HIS A    HN    3.52   
 64 THR A  QG2    65 HIS A   HE1    5.48   
 64 THR A  QG2    65 HIS A    HN    5.91   
 65 HIS A  HA     65 HIS A   HD2    6.00   
 65 HIS A  HA     66 ILE A    HN    3.44   
 65 HIS A  HA     67 PHE A    QD    7.29   
 65 HIS A  HA     67 PHE A    QE    7.83   
 65 HIS A  HB2    66 ILE A    HN    4.52   
 65 HIS A  HB2    67 PHE A    HZ    5.71   
 65 HIS A  HB3    66 ILE A    HN    4.52   
 65 HIS A  HB3    67 PHE A    HZ    5.71   
 65 HIS A  HD2    67 PHE A    QE    6.29   
 65 HIS A  HN     65 HIS A   HB2    4.02   
 65 HIS A  HN     65 HIS A   HB3    4.02   
 65 HIS A  QB     66 ILE A    HN    4.24   
 65 HIS A  QB     67 PHE A    HZ    5.12   
 66 ILE A  HA     67 PHE A    QD    8.01   
 66 ILE A  HA     67 PHE A    QE    8.12   
 66 ILE A  HB     67 PHE A    HN    4.16   
 66 ILE A  HB     67 PHE A    QD    7.87   
 66 ILE A  HG12   67 PHE A    HN    5.75   
 66 ILE A  HG13   67 PHE A    HN    5.75   
 66 ILE A  HN     66 ILE A   QD1    4.69   
 66 ILE A  HN     66 ILE A   QG1    6.88   
 66 ILE A  QD1   105 TYR A   HB2    6.67   
 66 ILE A  QD1   105 TYR A   HB3    6.67   
 66 ILE A  QD1   105 TYR A    QB    6.41   
 66 ILE A  QD1   105 TYR A    QD    8.45   
 66 ILE A  QD1    67 PHE A    HN    6.06   
 66 ILE A  QD1    67 PHE A    QD    9.15   
 66 ILE A  QD1    67 PHE A    QE    9.15   
 66 ILE A  QG1    67 PHE A    HN    5.34   
 66 ILE A  QG2   103 ILE A    HB    6.45   
 66 ILE A  QG2   105 TYR A    QD    9.17   
 66 ILE A  QG2   105 TYR A    QE    8.91   
 66 ILE A  QG2    67 PHE A    HA    7.03   
 66 ILE A  QG2    67 PHE A    HN    5.84   
 66 ILE A  QG2    67 PHE A    QD    9.15   
 66 ILE A  QG2    67 PHE A    QE    9.15   
 67 PHE A  HB2    68 GLU A    HN    4.99   
 67 PHE A  HB3    68 GLU A    HN    4.99   
 67 PHE A  HN     67 PHE A    QE    8.12   
 67 PHE A  QD     68 GLU A    HN    8.12   
 67 PHE A  QD     93 PHE A    HZ    8.12   
 67 PHE A  QD     93 PHE A    QD   10.24   
 67 PHE A  QD     93 PHE A    QE   10.24   
 67 PHE A  QE     93 PHE A    HZ    8.12   
 67 PHE A  QE     93 PHE A    QE   10.24   
 68 GLU A  HB2    69 SER A    HN    5.06   
 68 GLU A  HB3    69 SER A    HN    5.06   
 68 GLU A  HG2    69 SER A    HN    6.00   
 68 GLU A  HG3    69 SER A    HN    6.00   
 68 GLU A  HN     68 GLU A   HB2    4.16   
 68 GLU A  HN     68 GLU A   HB3    4.16   
 68 GLU A  HN     68 GLU A    QG    6.88   
 69 SER A  HB2    71 PHE A    QE    8.12   
 69 SER A  HB3    71 PHE A    QE    8.12   
 69 SER A  QB     71 PHE A    QD    8.82   
 70 THR A  HB     71 PHE A    HN    4.81   
 70 THR A  HN     70 THR A    HB    3.95   
 70 THR A  QG2    71 PHE A    HN    4.40   
 71 PHE A  HB2    73 SER A    HN    4.27   
 71 PHE A  HB2    76 ALA A    QB    6.78   
 71 PHE A  HB2    77 VAL A    HN    6.00   
 71 PHE A  HB2    77 VAL A   QG1    7.03   
 71 PHE A  HB2    77 VAL A   QG2    7.03   
 71 PHE A  HB2    80 TYR A    QD    8.14   
 71 PHE A  HB3    73 SER A    HN    4.27   
 71 PHE A  HB3    76 ALA A    QB    6.78   
 71 PHE A  HB3    77 VAL A    HN    6.00   
 71 PHE A  HB3    77 VAL A   QG1    7.03   
 71 PHE A  HB3    77 VAL A   QG2    7.03   
 71 PHE A  HB3    80 TYR A    QD    8.14   
 71 PHE A  HZ     80 TYR A    QD    8.14   
 71 PHE A  QB     76 ALA A    QB    5.96   
 71 PHE A  QB     77 VAL A   QQG    5.89   
 71 PHE A  QD     72 GLU A    HN    8.12   
 71 PHE A  QD     73 SER A    HN    8.12   
 71 PHE A  QD     76 ALA A    QB    7.39   
 71 PHE A  QD     77 VAL A    HA    7.87   
 71 PHE A  QD     77 VAL A   QQG    9.52   
 71 PHE A  QD     80 TYR A    HN    8.12   
 71 PHE A  QD     80 TYR A    QB    9.00   
 71 PHE A  QE     76 ALA A    QB    9.01   
 71 PHE A  QE     77 VAL A    HA    8.12   
 71 PHE A  QE     77 VAL A    HB    8.05   
 71 PHE A  QE     77 VAL A   QG1    9.15   
 71 PHE A  QE     77 VAL A   QG2    9.15   
 71 PHE A  QE     77 VAL A   QQG    8.80   
 71 PHE A  QE     80 TYR A   HB2    8.12   
 71 PHE A  QE     80 TYR A   HB3    8.12   
 71 PHE A  QE     80 TYR A    HN    8.12   
 72 GLU A  HA     72 GLU A    QG    3.70   
 72 GLU A  HG2    73 SER A    HA    6.00   
 72 GLU A  HG2    73 SER A    HN    6.00   
 72 GLU A  HG3    73 SER A    HA    6.00   
 72 GLU A  HG3    73 SER A    HN    6.00   
 72 GLU A  HN     72 GLU A   HG2    5.42   
 72 GLU A  HN     72 GLU A   HG3    5.42   
 72 GLU A  HN     73 SER A    HN    4.09   
 72 GLU A  HN     76 ALA A    QB    6.09   
 72 GLU A  QB     76 ALA A    QB    5.35   
 73 SER A  HA     76 ALA A    QB    5.52   
 73 SER A  HA     77 VAL A   QQG    8.34   
 73 SER A  HB2    74 LYS A    HN    4.60   
 73 SER A  HB3    74 LYS A    HN    4.60   
 73 SER A  HN     76 ALA A    HN    4.67   
 73 SER A  HN     76 ALA A    QB    4.62   
 73 SER A  HN     77 VAL A    HN    4.85   
 73 SER A  HN     77 VAL A   QQG    8.34   
 73 SER A  QB     74 LYS A    HN    4.30   
 73 SER A  QB     75 GLU A    HN    5.04   
 74 LYS A  HA     74 LYS A    QD    5.73   
 74 LYS A  HA     74 LYS A    QE    6.88   
 74 LYS A  HA     77 VAL A    HB    3.16   
 74 LYS A  HA     77 VAL A    HN    4.02   
 74 LYS A  HA     77 VAL A   QG1    5.55   
 74 LYS A  HA     77 VAL A   QG2    5.55   
 74 LYS A  HA     77 VAL A   QQG    5.20   
 74 LYS A  HB2    74 LYS A   HE2    4.98   
 74 LYS A  HB2    74 LYS A   HE3    4.98   
 74 LYS A  HB2    75 GLU A    HN    4.16   
 74 LYS A  HB2    77 VAL A   QG1    9.93   
 74 LYS A  HB2    77 VAL A   QG2    9.93   
 74 LYS A  HB3    74 LYS A   HE2    4.98   
 74 LYS A  HB3    74 LYS A   HE3    4.98   
 74 LYS A  HB3    75 GLU A    HN    4.16   
 74 LYS A  HB3    77 VAL A   QG1    9.93   
 74 LYS A  HB3    77 VAL A   QG2    9.93   
 74 LYS A  HE2    75 GLU A   HG2    6.20   
 74 LYS A  HE2    75 GLU A   HG3    6.20   
 74 LYS A  HE3    75 GLU A   HG2    6.20   
 74 LYS A  HE3    75 GLU A   HG3    6.20   
 74 LYS A  HG2    75 GLU A    HA    4.92   
 74 LYS A  HG3    75 GLU A    HA    4.92   
 74 LYS A  HN     74 LYS A   HB2    3.77   
 74 LYS A  HN     74 LYS A   HB3    3.77   
 74 LYS A  HN     74 LYS A   HG2    5.78   
 74 LYS A  HN     74 LYS A   HG3    5.78   
 74 LYS A  HN     74 LYS A    QD    6.88   
 74 LYS A  HN     75 GLU A    HN    4.09   
 74 LYS A  QB     74 LYS A    QE    3.94   
 74 LYS A  QB     75 GLU A    HN    3.87   
 74 LYS A  QB     77 VAL A   QQG    8.18   
 74 LYS A  QD     75 GLU A    QG    6.02   
 74 LYS A  QE     75 GLU A    QG    5.20   
 74 LYS A  QG     74 LYS A    QE    3.63   
 74 LYS A  QG     75 GLU A    HN    6.66   
 75 GLU A  HA     75 GLU A    QG    3.87   
 75 GLU A  HA     76 ALA A    QB    6.16   
 75 GLU A  HA     78 ALA A    HN    4.16   
 75 GLU A  HA     78 ALA A    QB    3.90   
 75 GLU A  HG2    76 ALA A    HN    5.93   
 75 GLU A  HG3    76 ALA A    HN    5.93   
 75 GLU A  HN     75 GLU A   HB2    3.73   
 75 GLU A  HN     75 GLU A   HB3    3.73   
 75 GLU A  HN     75 GLU A   HG2    5.24   
 75 GLU A  HN     75 GLU A   HG3    5.24   
 75 GLU A  HN     76 ALA A    HN    3.80   
 75 GLU A  HN     76 ALA A    QB    6.74   
 75 GLU A  HN     77 VAL A    HN    4.99   
 75 GLU A  HN     78 ALA A    QB    7.03   
 75 GLU A  QG     76 ALA A    HN    5.44   
 75 GLU A  QG     78 ALA A    HN    6.81   
 75 GLU A  QG     78 ALA A    QB    7.55   
 76 ALA A  HA     77 VAL A   QQG    8.59   
 76 ALA A  HA     79 GLU A    HN    3.88   
 76 ALA A  HA     79 GLU A    QB    4.18   
 76 ALA A  HA     79 GLU A    QG    6.02   
 76 ALA A  HN     77 VAL A    HN    3.88   
 76 ALA A  HN     77 VAL A   QQG    8.37   
 76 ALA A  HN     78 ALA A    HN    4.74   
 76 ALA A  HN     78 ALA A    QB    7.03   
 76 ALA A  QB     77 VAL A   QQG    9.62   
 76 ALA A  QB     78 ALA A    QB    7.48   
 76 ALA A  QB     79 GLU A    HN    6.92   
 76 ALA A  QB     79 GLU A    QB    5.60   
 76 ALA A  QB     80 TYR A    HN    7.03   
 77 VAL A  HA     80 TYR A   HB2    4.38   
 77 VAL A  HA     80 TYR A   HB3    4.38   
 77 VAL A  HA     80 TYR A    HN    4.16   
 77 VAL A  HA     80 TYR A    QB    4.15   
 77 VAL A  HA     80 TYR A    QD    8.14   
 77 VAL A  HA     81 ILE A    HN    4.85   
 77 VAL A  HA     81 ILE A   QD1    4.76   
 77 VAL A  HB     78 ALA A    HN    3.77   
 77 VAL A  HB     80 TYR A    QD    8.14   
 77 VAL A  HN     77 VAL A    HB    3.34   
 77 VAL A  HN     78 ALA A    HN    3.73   
 77 VAL A  HN     79 GLU A    HN    4.88   
 77 VAL A  QG1    78 ALA A    HA    6.42   
 77 VAL A  QG1    78 ALA A    HN    6.85   
 77 VAL A  QG2    78 ALA A    HA    6.42   
 77 VAL A  QG2    78 ALA A    HN    6.85   
 77 VAL A  QQG    78 ALA A    HA    5.48   
 77 VAL A  QQG    78 ALA A    HN    5.84   
 77 VAL A  QQG    78 ALA A    QB    9.08   
 77 VAL A  QQG    80 TYR A    HN    8.48   
 77 VAL A  QQG    80 TYR A    QD   10.73   
 77 VAL A  QQG    81 ILE A    HB    8.59   
 77 VAL A  QQG    81 ILE A    HN    8.59   
 77 VAL A  QQG    81 ILE A   QD1    6.92   
 77 VAL A  QQG    81 ILE A   QG1    8.06   
 77 VAL A  QQG    81 ILE A   QG2    8.75   
 78 ALA A  HA     81 ILE A    HB    3.84   
 78 ALA A  HA     81 ILE A  HG12    6.00   
 78 ALA A  HA     81 ILE A  HG13    6.00   
 78 ALA A  HA     81 ILE A    HN    4.67   
 78 ALA A  HA     81 ILE A   QD1    4.98   
 78 ALA A  HN     79 GLU A    HN    3.88   
 78 ALA A  QB     79 GLU A    HA    5.34   
 78 ALA A  QB     79 GLU A   HB2    6.78   
 78 ALA A  QB     79 GLU A   HB3    6.78   
 78 ALA A  QB     79 GLU A    QB    6.04   
 78 ALA A  QB     80 TYR A    HN    6.24   
 78 ALA A  QB     81 ILE A    HN    7.03   
 79 GLU A  HA     79 GLU A    QB    2.71   
 79 GLU A  HA     82 ALA A    HN    4.63   
 79 GLU A  HA     82 ALA A    QB    4.76   
 79 GLU A  HA     83 HIS A   HD2    5.64   
 79 GLU A  HN     79 GLU A   HB2    3.77   
 79 GLU A  HN     79 GLU A   HB3    3.77   
 79 GLU A  HN     79 GLU A    QB    3.28   
 79 GLU A  HN     80 TYR A    HN    3.77   
 79 GLU A  QB     82 ALA A    HN    6.02   
 79 GLU A  QG     80 TYR A    HN    6.88   
 80 TYR A  HA     81 ILE A   QG1    6.38   
 80 TYR A  HA     83 HIS A   HB2    4.60   
 80 TYR A  HA     83 HIS A   HB3    4.60   
 80 TYR A  HA     83 HIS A   HD2    5.21   
 80 TYR A  HB2    81 ILE A    HN    5.06   
 80 TYR A  HB3    81 ILE A    HN    5.06   
 80 TYR A  HN     80 TYR A   HB2    4.06   
 80 TYR A  HN     80 TYR A   HB3    4.06   
 80 TYR A  HN     81 ILE A    HN    4.31   
 80 TYR A  QD     81 ILE A  HG12    8.14   
 80 TYR A  QD     81 ILE A  HG13    8.14   
 80 TYR A  QD     81 ILE A    HN    8.14   
 80 TYR A  QD     81 ILE A   QD1    9.13   
 81 ILE A  HA     86 HIS A   HE1    6.00   
 81 ILE A  HB     82 ALA A    HN    3.95   
 81 ILE A  HN     81 ILE A    HB    3.73   
 81 ILE A  HN     81 ILE A  HG12    5.24   
 81 ILE A  HN     81 ILE A  HG13    5.24   
 81 ILE A  HN     81 ILE A   QD1    5.52   
 81 ILE A  HN     82 ALA A    HN    4.09   
 81 ILE A  HN     82 ALA A    QB    6.09   
 81 ILE A  HN     87 VAL A   QQG    8.23   
 81 ILE A  QD1    82 ALA A    HA    7.03   
 81 ILE A  QD1    82 ALA A    HN    6.16   
 81 ILE A  QG1    82 ALA A    HN    6.88   
 81 ILE A  QG1    86 HIS A   HD2    6.20   
 81 ILE A  QG1    86 HIS A   HE1    6.38   
 81 ILE A  QG2    82 ALA A    HA    4.98   
 81 ILE A  QG2    82 ALA A    HN    5.30   
 81 ILE A  QG2    86 HIS A   HE1    5.77   
 82 ALA A  HN     83 HIS A    HN    3.80   
 82 ALA A  HN     83 HIS A    QB    5.84   
 82 ALA A  HN     87 VAL A   QQG    8.59   
 82 ALA A  QB     87 VAL A   QG1    7.19   
 82 ALA A  QB     87 VAL A   QG2    7.19   
 82 ALA A  QB     87 VAL A   QQG    6.71   
 83 HIS A  HA     83 HIS A   HD2    4.85   
 83 HIS A  HA     84 PRO A   HD2    3.77   
 83 HIS A  HA     84 PRO A   HD3    3.77   
 83 HIS A  HA     84 PRO A    QG    5.20   
 83 HIS A  HB2    84 PRO A   HD2    7.75   
 83 HIS A  HB2    84 PRO A   HD3    7.75   
 83 HIS A  HB2    86 HIS A    HN    4.38   
 83 HIS A  HB3    84 PRO A   HD2    7.75   
 83 HIS A  HB3    84 PRO A   HD3    7.75   
 83 HIS A  HB3    86 HIS A    HN    4.38   
 83 HIS A  HD2    84 PRO A    QD    5.69   
 83 HIS A  HD2    86 HIS A    QB    6.30   
 83 HIS A  HE1    84 PRO A   HD2    6.00   
 83 HIS A  HE1    84 PRO A   HD3    6.00   
 83 HIS A  HE1    84 PRO A    QD    5.87   
 83 HIS A  HE1    84 PRO A    QG    5.44   
 83 HIS A  HE1    85 ALA A    HA    5.53   
 83 HIS A  HE1    85 ALA A    HN    4.02   
 83 HIS A  HE1    85 ALA A    QB    4.33   
 83 HIS A  HE1    86 HIS A    QB    6.41   
 83 HIS A  HN     83 HIS A   HB2    3.77   
 83 HIS A  HN     83 HIS A   HB3    3.77   
 83 HIS A  HN     83 HIS A   HD2    4.85   
 83 HIS A  HN     83 HIS A    QB    3.61   
 83 HIS A  HN     84 PRO A   HD2    6.00   
 83 HIS A  HN     84 PRO A   HD3    6.00   
 83 HIS A  HN     84 PRO A    QD    5.83   
 83 HIS A  QB     84 PRO A    QD    6.82   
 83 HIS A  QB     85 ALA A    HN    5.94   
 83 HIS A  QB     86 HIS A    HN    4.04   
 83 HIS A  QB     86 HIS A    QB    6.31   
 84 PRO A  HA     87 VAL A    HB    2.87   
 84 PRO A  HA     87 VAL A    HN    3.84   
 84 PRO A  HA     87 VAL A   QG1    5.08   
 84 PRO A  HA     87 VAL A   QG2    5.08   
 84 PRO A  HA     87 VAL A   QQG    4.42   
 84 PRO A  HA     88 GLU A    HN    4.16   
 84 PRO A  HB2    85 ALA A    HN    4.49   
 84 PRO A  HB3    85 ALA A    HN    4.49   
 84 PRO A  QB     85 ALA A    HN    4.28   
 84 PRO A  QG     85 ALA A    HA    6.56   
 84 PRO A  QG     85 ALA A    HN    5.17   
 84 PRO A  QG     85 ALA A    QB    6.14   
 85 ALA A  HA     88 GLU A   HB2    3.70   
 85 ALA A  HA     88 GLU A   HB3    3.70   
 85 ALA A  HA     88 GLU A    HN    3.95   
 85 ALA A  HA     88 GLU A    QB    3.54   
 85 ALA A  HN     86 HIS A    HN    3.84   
 85 ALA A  HN     87 VAL A    HN    4.88   
 85 ALA A  QB     87 VAL A    HN    6.85   
 85 ALA A  QB     88 GLU A    HN    5.70   
 86 HIS A  HA     86 HIS A   HD2    5.28   
 86 HIS A  HA     89 PHE A    HN    4.52   
 86 HIS A  HB2    87 VAL A    HN    4.49   
 86 HIS A  HB3    87 VAL A    HN    4.49   
 86 HIS A  HN     87 VAL A    HB    4.31   
 86 HIS A  HN     87 VAL A    HN    3.88   
 86 HIS A  HN     87 VAL A   QQG    7.08   
 86 HIS A  QB     87 VAL A    HN    4.29   
 87 VAL A  HA     90 ALA A    HN    4.49   
 87 VAL A  HA     90 ALA A    QB    4.33   
 87 VAL A  HA     91 THR A    HN    4.56   
 87 VAL A  HN     87 VAL A    HB    3.52   
 87 VAL A  HN     87 VAL A   QQG    4.23   
 87 VAL A  HN     88 GLU A    HN    3.80   
 87 VAL A  HN     90 ALA A    QB    7.03   
 87 VAL A  QG1    88 GLU A    HN    5.30   
 87 VAL A  QG1    89 PHE A    HN    7.03   
 87 VAL A  QG2    88 GLU A    HN    5.30   
 87 VAL A  QG2    89 PHE A    HN    7.03   
 87 VAL A  QQG    88 GLU A    HA    7.08   
 87 VAL A  QQG    88 GLU A    HN    4.99   
 87 VAL A  QQG    89 PHE A    HN    6.69   
 87 VAL A  QQG    90 ALA A    HN    8.59   
 87 VAL A  QQG    91 THR A    HN    8.44   
 88 GLU A  HA     88 GLU A    QG    3.94   
 88 GLU A  HA     91 THR A    HB    3.23   
 88 GLU A  HA     91 THR A    HN    4.45   
 88 GLU A  HB2    89 PHE A    HN    3.66   
 88 GLU A  HB3    89 PHE A    HN    3.66   
 88 GLU A  HN     88 GLU A   HB2    3.16   
 88 GLU A  HN     88 GLU A   HB3    3.16   
 88 GLU A  HN     88 GLU A    QG    5.44   
 88 GLU A  HN     89 PHE A    HN    3.84   
 88 GLU A  HN     89 PHE A    QB    5.73   
 88 GLU A  HN     90 ALA A    HN    4.88   
 88 GLU A  HN     90 ALA A    QB    6.27   
 89 PHE A  HA     90 ALA A    QB    5.80   
 89 PHE A  HA     92 ILE A    HN    3.70   
 89 PHE A  HA     92 ILE A   QD1    4.87   
 89 PHE A  HA     92 ILE A   QG1    5.76   
 89 PHE A  HB2    90 ALA A    HN    4.38   
 89 PHE A  HB3    90 ALA A    HN    4.38   
 89 PHE A  HN     89 PHE A   HB2    3.70   
 89 PHE A  HN     89 PHE A   HB3    3.70   
 89 PHE A  HN     89 PHE A    QE    7.58   
 89 PHE A  HN     90 ALA A    HN    3.77   
 89 PHE A  HN     92 ILE A   QG1    6.81   
 89 PHE A  QB     90 ALA A    HN    4.22   
 89 PHE A  QD     90 ALA A    HA    8.09   
 89 PHE A  QD     90 ALA A    HN    8.12   
 89 PHE A  QD     90 ALA A    QB    8.18   
 89 PHE A  QD     92 ILE A   QD1    7.64   
 89 PHE A  QE     93 PHE A    QD   10.10   
 90 ALA A  HA     92 ILE A    HN    4.96   
 90 ALA A  HA     93 PHE A   HB2    3.84   
 90 ALA A  HA     93 PHE A   HB3    3.84   
 90 ALA A  HA     93 PHE A    HN    4.20   
 90 ALA A  HA     93 PHE A    QB    3.68   
 90 ALA A  HA     93 PHE A    QD    8.12   
 90 ALA A  HA     94 LEU A    HN    4.20   
 90 ALA A  HA     94 LEU A   QQD    7.95   
 90 ALA A  HN     91 THR A    HN    3.88   
 90 ALA A  HN     92 ILE A    HN    4.24   
 90 ALA A  QB     93 PHE A    HN    6.49   
 90 ALA A  QB     93 PHE A    QB    6.65   
 90 ALA A  QB     94 LEU A    HN    6.63   
 90 ALA A  QB     94 LEU A    QB    6.14   
 91 THR A  HA     94 LEU A    HN    4.45   
 91 THR A  HA     94 LEU A    QB    5.01   
 91 THR A  HA     94 LEU A   QQD    7.41   
 91 THR A  HB     92 ILE A    HB    4.70   
 91 THR A  HB     92 ILE A  HG12    5.46   
 91 THR A  HB     92 ILE A  HG13    5.46   
 91 THR A  HB     92 ILE A    HN    3.59   
 91 THR A  HB     92 ILE A   QG1    5.16   
 91 THR A  HN     91 THR A    HB    3.26   
 91 THR A  HN     92 ILE A    HB    4.67   
 91 THR A  HN     92 ILE A    HN    3.66   
 91 THR A  HN     92 ILE A   QG1    6.88   
 91 THR A  HN     92 ILE A   QG2    7.03   
 91 THR A  HN     93 PHE A    HN    4.81   
 91 THR A  QG2    92 ILE A    HA    3.82   
 91 THR A  QG2    92 ILE A   QG2    6.04   
 92 ILE A  HA     92 ILE A   QD1    4.94   
 92 ILE A  HA     92 ILE A   QG1    3.98   
 92 ILE A  HA     95 GLY A    HN    4.78   
 92 ILE A  HB     93 PHE A    HN    3.37   
 92 ILE A  HG12   93 PHE A    HN    6.00   
 92 ILE A  HG13   93 PHE A    HN    6.00   
 92 ILE A  HN     92 ILE A    HB    3.08   
 92 ILE A  HN     92 ILE A  HG12    4.24   
 92 ILE A  HN     92 ILE A  HG13    4.24   
 92 ILE A  HN     92 ILE A   QG1    4.04   
 92 ILE A  HN     92 ILE A   QG2    4.65   
 92 ILE A  HN     93 PHE A    HN    3.62   
 92 ILE A  HN     93 PHE A    QB    5.87   
 92 ILE A  QD1    93 PHE A    HN    6.24   
 92 ILE A  QG1    93 PHE A    HN    5.78   
 92 ILE A  QG2    93 PHE A    HN    5.08   
 93 PHE A  HA     96 SER A    HN    3.62   
 93 PHE A  HN     93 PHE A   HB2    3.84   
 93 PHE A  HN     93 PHE A   HB3    3.84   
 93 PHE A  HN     93 PHE A    QE    8.12   
 93 PHE A  HN     94 LEU A    HG    5.35   
 93 PHE A  HN     94 LEU A    HN    4.16   
 93 PHE A  HZ     97 LEU A   QD1    7.03   
 93 PHE A  HZ     97 LEU A   QD2    7.03   
 93 PHE A  QD     94 LEU A    HG    8.12   
 93 PHE A  QD     97 LEU A   QD1    9.15   
 93 PHE A  QD     97 LEU A   QD2    9.15   
 93 PHE A  QE     97 LEU A   QD1    8.72   
 93 PHE A  QE     97 LEU A   QD2    8.72   
 93 PHE A  QE     97 LEU A   QQD    8.11   
 94 LEU A  HA     94 LEU A   QD1    4.98   
 94 LEU A  HA     94 LEU A   QD2    4.98   
 94 LEU A  HA     94 LEU A   QQD    4.25   
 94 LEU A  HA     97 LEU A    HG    5.28   
 94 LEU A  HA     97 LEU A    HN    4.06   
 94 LEU A  HA     97 LEU A   QD1    6.31   
 94 LEU A  HA     97 LEU A   QD2    6.31   
 94 LEU A  HA     97 LEU A   QQD    5.48   
 94 LEU A  HB2    95 GLY A    HN    4.31   
 94 LEU A  HB2    97 LEU A   QD1    9.02   
 94 LEU A  HB2    97 LEU A   QD2    9.02   
 94 LEU A  HB3    95 GLY A    HN    4.31   
 94 LEU A  HB3    97 LEU A   QD1    9.02   
 94 LEU A  HB3    97 LEU A   QD2    9.02   
 94 LEU A  HG     95 GLY A    HN    6.00   
 94 LEU A  HG     97 LEU A   QQD    7.77   
 94 LEU A  HN     94 LEU A   HB2    3.80   
 94 LEU A  HN     94 LEU A   HB3    3.80   
 94 LEU A  HN     94 LEU A    HG    3.84   
 94 LEU A  HN     94 LEU A    QB    3.50   
 94 LEU A  HN     94 LEU A   QD1    5.05   
 94 LEU A  HN     94 LEU A   QD2    5.05   
 94 LEU A  HN     95 GLY A    HN    4.06   
 94 LEU A  QB     95 GLY A    HN    4.11   
 94 LEU A  QB     97 LEU A   QQD    6.60   
 94 LEU A  QQD    95 GLY A    HN    8.60   
 94 LEU A  QQD    97 LEU A   QQD    8.89   
 95 GLY A  HN     96 SER A    HN    3.37   
 96 SER A  HB2    97 LEU A    HN    4.78   
 96 SER A  HB3    97 LEU A    HN    4.78   
 96 SER A  HN     96 SER A   HB2    3.84   
 96 SER A  HN     96 SER A   HB3    3.84   
 96 SER A  HN     96 SER A    QB    3.65   
 96 SER A  HN     97 LEU A    HN    3.30   
 96 SER A  HN     97 LEU A   QD1    7.03   
 96 SER A  HN     97 LEU A   QD2    7.03   
 96 SER A  HN     97 LEU A   QQD    6.71   
 96 SER A  QB     97 LEU A    HN    4.53   
 97 LEU A  HA     97 LEU A   QD1    6.20   
 97 LEU A  HA     97 LEU A   QD2    6.20   
 97 LEU A  HB2    98 ASP A    HN    4.45   
 97 LEU A  HB3    98 ASP A    HN    4.45   
 97 LEU A  HN     97 LEU A   HB2    4.02   
 97 LEU A  HN     97 LEU A   HB3    4.02   
 97 LEU A  HN     97 LEU A    HG    4.49   
 97 LEU A  HN     97 LEU A    QB    3.71   
 97 LEU A  HN     97 LEU A   QD1    5.44   
 97 LEU A  HN     97 LEU A   QD2    5.44   
 97 LEU A  HN     97 LEU A   QQD    5.04   
 97 LEU A  QB     98 ASP A    HN    4.22   
 97 LEU A  QD1   100 VAL A    HB    6.88   
 97 LEU A  QD1    98 ASP A    HN    6.09   
 97 LEU A  QD1    99 LYS A    HN    7.03   
 97 LEU A  QD2   100 VAL A    HB    6.88   
 97 LEU A  QD2    98 ASP A    HN    6.09   
 97 LEU A  QD2    99 LYS A    HN    7.03   
 97 LEU A  QQD   100 VAL A    HA    8.45   
 97 LEU A  QQD   100 VAL A    HB    5.70   
 97 LEU A  QQD    98 ASP A    HN    5.52   
 98 ASP A  HB2    99 LYS A   HG2    6.71   
 98 ASP A  HB2    99 LYS A   HG3    6.71   
 98 ASP A  HB2    99 LYS A    HN    3.88   
 98 ASP A  HB3    99 LYS A   HG2    6.71   
 98 ASP A  HB3    99 LYS A   HG3    6.71   
 98 ASP A  HB3    99 LYS A    HN    3.88   
 98 ASP A  HN     98 ASP A   HB2    3.77   
 98 ASP A  HN     98 ASP A   HB3    3.77   
 98 ASP A  HN     99 LYS A    HN    3.55   
 98 ASP A  HN     99 LYS A    QG    6.88   
 98 ASP A  QB     99 LYS A    HN    3.67   
 98 ASP A  QB     99 LYS A    QG    5.71   
 99 LYS A  HA    100 VAL A    HN    3.12   
 99 LYS A  HA     99 LYS A    QD    5.87   
 99 LYS A  HB2   100 VAL A    HN    3.95   
 99 LYS A  HB2    99 LYS A   HE2    7.35   
 99 LYS A  HB2    99 LYS A   HE3    7.35   
 99 LYS A  HB3   100 VAL A    HN    3.95   
 99 LYS A  HB3    99 LYS A   HE2    7.35   
 99 LYS A  HB3    99 LYS A   HE3    7.35   
 99 LYS A  HG2   100 VAL A    HN    6.00   
 99 LYS A  HG3   100 VAL A    HN    6.00   
 99 LYS A  HN     99 LYS A   HB2    3.91   
 99 LYS A  HN     99 LYS A   HB3    3.91   
 99 LYS A  HN     99 LYS A   HG2    4.92   
 99 LYS A  HN     99 LYS A   HG3    4.92   
 99 LYS A  HN     99 LYS A    QB    3.72   
 99 LYS A  HN     99 LYS A    QD    6.30   
 99 LYS A  HN     99 LYS A    QE    6.88   
 99 LYS A  HN     99 LYS A    QG    4.79   
 99 LYS A  QB    100 VAL A    HN    3.74   
 99 LYS A  QB     99 LYS A    QD    3.66   
 99 LYS A  QB     99 LYS A    QE    6.06   
 99 LYS A  QE    101 LEU A    HG    6.02   
 99 LYS A  QE    101 LEU A   QQD    9.48   
 99 LYS A  QG    100 VAL A    HN    5.70   
100 VAL A  HA    101 LEU A    HN    3.16   
100 VAL A  HB    101 LEU A    HN    3.98   
100 VAL A  HN    100 VAL A    HB    3.80   
100 VAL A  HN    100 VAL A   QQG    4.32   
100 VAL A  HN    101 LEU A    HN    4.74   
100 VAL A  QQG   101 LEU A    HA    7.33   
100 VAL A  QQG   101 LEU A    HN    6.82   
101 LEU A  HA    101 LEU A   QD1    6.34   
101 LEU A  HA    101 LEU A   QD2    6.34   
101 LEU A  HN    101 LEU A   HB2    4.09   
101 LEU A  HN    101 LEU A   HB3    4.09   
101 LEU A  HN    101 LEU A    HG    6.00   
101 LEU A  HN    101 LEU A    QB    3.87   
101 LEU A  HN    101 LEU A   QD1    6.56   
101 LEU A  HN    101 LEU A   QD2    6.56   
101 LEU A  HN    101 LEU A   QQD    5.79   
101 LEU A  HN    102 VAL A    HN    4.85   
101 LEU A  QB    102 VAL A    HA    5.55   
101 LEU A  QB    102 VAL A    HN    5.80   
101 LEU A  QD1   102 VAL A    HN    6.42   
101 LEU A  QD1   103 ILE A  HG12    8.06   
101 LEU A  QD1   103 ILE A  HG13    8.06   
101 LEU A  QD2   102 VAL A    HN    6.42   
101 LEU A  QD2   103 ILE A  HG12    8.06   
101 LEU A  QD2   103 ILE A  HG13    8.06   
101 LEU A  QQD   102 VAL A    HA    7.41   
101 LEU A  QQD   102 VAL A    HN    5.56   
101 LEU A  QQD   103 ILE A    HN    8.38   
101 LEU A  QQD   103 ILE A   QG1    6.21   
102 VAL A  HA    103 ILE A    HN    3.08   
102 VAL A  HB    103 ILE A    HN    4.24   
102 VAL A  HN    102 VAL A    HB    3.73   
102 VAL A  HN    103 ILE A    HN    5.06   
102 VAL A  HN    103 ILE A   QG2    7.03   
102 VAL A  QG1   103 ILE A    HN    4.65   
102 VAL A  QG2   103 ILE A    HN    4.65   
102 VAL A  QQG   103 ILE A    HN    4.10   
103 ILE A  HB    104 ASP A    HN    3.98   
103 ILE A  HG12  104 ASP A    HN    6.00   
103 ILE A  HG13  104 ASP A    HN    6.00   
103 ILE A  HN    103 ILE A    HB    3.70   
103 ILE A  HN    103 ILE A  HG12    5.53   
103 ILE A  HN    103 ILE A  HG13    5.53   
103 ILE A  HN    103 ILE A   QD1    6.02   
103 ILE A  HN    103 ILE A   QG1    5.18   
103 ILE A  QD1   104 ASP A    HN    5.77   
103 ILE A  QD1   105 TYR A    QD    9.17   
103 ILE A  QG2   104 ASP A    HN    5.05   
103 ILE A  QG2   105 TYR A    QD    8.38   
104 ASP A  HA    105 TYR A    HN    3.59   
105 TYR A  HA    106 LYS A    HN    3.62   
105 TYR A  HB2   106 LYS A    HN    4.63   
105 TYR A  HB3   106 LYS A    HN    4.63   
105 TYR A  QB    106 LYS A    HN    4.44   
105 TYR A  QD    106 LYS A    HN    8.14   
105 TYR A  QD    107 PRO A    HA    8.14   
105 TYR A  QE    107 PRO A    HA    8.10   
105 TYR A  QE    107 PRO A   HB2    8.13   
105 TYR A  QE    107 PRO A   HB3    8.13   
105 TYR A  QE    108 THR A    HN    8.13   
106 LYS A  HA    106 LYS A    QD    6.88   
106 LYS A  HA    106 LYS A    QE    6.88   
106 LYS A  HB2   106 LYS A   HE2    7.75   
106 LYS A  HB2   106 LYS A   HE3    7.75   
106 LYS A  HB3   106 LYS A   HE2    7.75   
106 LYS A  HB3   106 LYS A   HE3    7.75   
106 LYS A  HN    106 LYS A   HB2    3.80   
106 LYS A  HN    106 LYS A   HB3    3.80   
106 LYS A  HN    106 LYS A   HG2    5.96   
106 LYS A  HN    106 LYS A   HG3    5.96   
106 LYS A  HN    106 LYS A    QD    6.88   
106 LYS A  HN    106 LYS A    QE    6.70   
106 LYS A  HN    106 LYS A    QG    5.76   
106 LYS A  HN    107 PRO A   HD2    5.64   
106 LYS A  HN    107 PRO A   HD3    5.64   
106 LYS A  HN    107 PRO A    QD    5.46   
106 LYS A  QB    106 LYS A    QE    6.82   
106 LYS A  QB    107 PRO A    QD    7.75   
107 PRO A  HA    108 THR A    HB    4.49   
108 THR A  HA    109 SER A    HN    3.37   
108 THR A  HB    109 SER A    HN    4.63   
108 THR A  HN    108 THR A    HB    3.77   
108 THR A  QG2   109 SER A    HN    6.16   
109 SER A  HA    110 VAL A    HN    3.59   
109 SER A  HA    110 VAL A   QQG    7.76   
109 SER A  HN    109 SER A    QB    3.74   
109 SER A  QB    110 VAL A    HA    4.40   
109 SER A  QB    110 VAL A    HN    4.25   
110 VAL A  HA    111 SER A    HN    3.01   
110 VAL A  HB    111 SER A    HN    4.70   
110 VAL A  HN    110 VAL A    HB    3.37   
110 VAL A  HN    111 SER A    HN    4.99   
110 VAL A  QG1   111 SER A    HN    6.16   
110 VAL A  QG2   111 SER A    HN    6.16   
110 VAL A  QQG   111 SER A    HN    5.82   
110 VAL A  QQG   112 LEU A    HN    8.59   
111 SER A  HA    111 SER A   HB2    2.98   
111 SER A  HA    111 SER A   HB3    2.98   
111 SER A  HA    112 LEU A    HN    2.54   
111 SER A  HB2   112 LEU A    HG    6.00   
111 SER A  HB2   112 LEU A    HN    3.80   
111 SER A  HB3   112 LEU A    HG    6.00   
111 SER A  HB3   112 LEU A    HN    3.80   
111 SER A  HN    111 SER A   HB2    3.34   
111 SER A  HN    111 SER A   HB3    3.34   
111 SER A  HN    112 LEU A    HN    4.99   
111 SER A  QB    112 LEU A    HG    5.76   
112 LEU A  HA    112 LEU A   QD1    6.06   
112 LEU A  HA    112 LEU A   QD2    6.06   
112 LEU A  HN    112 LEU A    HG    4.06   
112 LEU A  HN    112 LEU A    QB    3.69   
112 LEU A  HN    112 LEU A   QD1    6.42   
112 LEU A  HN    112 LEU A   QD2    6.42   
112 LEU A  HN    112 LEU A   QQD    5.97   
  4 MET B  HA      5 GLU B    HN    3.08   
  4 MET B  QB      5 GLU B    HN    4.36   
  5 GLU B  HA      5 GLU B   HB2    3.01   
  5 GLU B  HA      5 GLU B   HB3    3.01   
  5 GLU B  HA      5 GLU B    QG    3.85   
  5 GLU B  HA      6 GLU B    HN    2.80   
  5 GLU B  HN      5 GLU B   HB2    3.23   
  5 GLU B  HN      5 GLU B   HB3    3.23   
  5 GLU B  HN      5 GLU B    QG    5.94   
  5 GLU B  QB      5 GLU B    QG    2.45   
  5 GLU B  QB      6 GLU B    HN    4.04   
  5 GLU B  QB      7 ALA B    HN    4.94   
  5 GLU B  QG      6 GLU B    HN    5.48   
  5 GLU B  QG      7 ALA B    HN    6.52   
  6 GLU B  HA      7 ALA B    HN    2.94   
  7 ALA B  HA      8 LYS B    HN    3.12   
  7 ALA B  QB      9 GLY B    HN    4.87   
  8 LYS B  HA      8 LYS B    QD    5.87   
  8 LYS B  HA      8 LYS B    QG    3.96   
  8 LYS B  HA      9 GLY B    HN    3.62   
  8 LYS B  HB2     9 GLY B    HN    4.42   
  8 LYS B  HB3     9 GLY B    HN    4.42   
  8 LYS B  HN      8 LYS B   HB2    3.91   
  8 LYS B  HN      8 LYS B   HB3    3.91   
  8 LYS B  HN      8 LYS B   HG2    5.71   
  8 LYS B  HN      8 LYS B   HG3    5.71   
  8 LYS B  HN      8 LYS B    QG    5.16   
  8 LYS B  HN      9 GLY B    HN    3.52   
  8 LYS B  QB      8 LYS B    QE    7.75   
  8 LYS B  QB      9 GLY B    HN    4.11   
  8 LYS B  QG      9 GLY B    HN    5.04   
  9 GLY B  HA1    11 VAL B    HN    4.63   
  9 GLY B  HA1    11 VAL B   QG1    8.42   
  9 GLY B  HA1    11 VAL B   QG2    8.42   
  9 GLY B  HA2    11 VAL B    HN    4.63   
  9 GLY B  HA2    11 VAL B   QG1    8.42   
  9 GLY B  HA2    11 VAL B   QG2    8.42   
  9 GLY B  HN     11 VAL B   QQG    8.59   
  9 GLY B  HN    106 LYS B    QE    6.88   
  9 GLY B  QA     11 VAL B    HN    4.46   
  9 GLY B  QA     11 VAL B   QQG    6.48   
  9 GLY B  QA    106 LYS B    QD    7.35   
 10 PRO B  HB2    11 VAL B    HN    3.98   
 10 PRO B  HB3    11 VAL B    HN    3.98   
 10 PRO B  QB     11 VAL B    HN    3.79   
 11 VAL B  HA     12 LYS B    HN    3.55   
 11 VAL B  HB     12 LYS B    HN    4.34   
 11 VAL B  HB     71 PHE B   HB2    6.00   
 11 VAL B  HB     71 PHE B   HB3    6.00   
 11 VAL B  HB     71 PHE B    HN    5.89   
 11 VAL B  HB     71 PHE B    QB    5.69   
 11 VAL B  HB     71 PHE B    QD    7.58   
 11 VAL B  HB     73 SER B    HN    6.00   
 11 VAL B  HB     77 VAL B   QQG    6.75   
 11 VAL B  HN     11 VAL B    HB    3.95   
 11 VAL B  HN     70 THR B   QG2    7.03   
 11 VAL B  HN     71 PHE B    HN    4.42   
 11 VAL B  HN     71 PHE B    QB    6.88   
 11 VAL B  QG1    12 LYS B    HN    5.84   
 11 VAL B  QG1    74 LYS B   HG2    8.78   
 11 VAL B  QG1    74 LYS B   HG3    8.78   
 11 VAL B  QG1    77 VAL B   QG1    9.77   
 11 VAL B  QG1    77 VAL B   QG2    9.77   
 11 VAL B  QG1   105 TYR B    HA    6.52   
 11 VAL B  QG1   105 TYR B    HN    7.03   
 11 VAL B  QG2    12 LYS B    HN    5.84   
 11 VAL B  QG2    74 LYS B   HG2    8.78   
 11 VAL B  QG2    74 LYS B   HG3    8.78   
 11 VAL B  QG2    77 VAL B   QG1    9.77   
 11 VAL B  QG2    77 VAL B   QG2    9.77   
 11 VAL B  QG2   105 TYR B    HA    6.52   
 11 VAL B  QG2   105 TYR B    HN    7.03   
 11 VAL B  QQG    12 LYS B    HN    5.20   
 11 VAL B  QQG    12 LYS B    QE    8.71   
 11 VAL B  QQG    71 PHE B    QD   10.71   
 11 VAL B  QQG    72 GLU B    HA    8.59   
 11 VAL B  QQG    73 SER B    HN    8.59   
 11 VAL B  QQG    74 LYS B    HA    6.93   
 11 VAL B  QQG    74 LYS B    HN    7.15   
 11 VAL B  QQG    74 LYS B    QD    7.09   
 11 VAL B  QQG    74 LYS B    QE    8.57   
 11 VAL B  QQG    74 LYS B    QG    7.17   
 11 VAL B  QQG    77 VAL B   QQG    7.69   
 11 VAL B  QQG   104 ASP B    HA    8.23   
 11 VAL B  QQG   104 ASP B    QB    9.18   
 11 VAL B  QQG   105 TYR B    HN    6.12   
 11 VAL B  QQG   106 LYS B    QE    7.13   
 12 LYS B  HA     12 LYS B   HD2    5.24   
 12 LYS B  HA     12 LYS B   HD3    5.24   
 12 LYS B  HD2    13 HIS B    HN    6.00   
 12 LYS B  HD3    13 HIS B    HN    6.00   
 12 LYS B  HN     12 LYS B   HD2    6.00   
 12 LYS B  HN     12 LYS B   HD3    6.00   
 12 LYS B  HN     12 LYS B    QE    6.88   
 12 LYS B  HN     12 LYS B    QG    6.88   
 12 LYS B  HN     70 THR B   QG2    6.96   
 12 LYS B  HN    105 TYR B    HN    4.24   
 12 LYS B  HN    106 LYS B    HA    4.52   
 12 LYS B  HN    107 PRO B   HD2    5.96   
 12 LYS B  HN    107 PRO B   HD3    5.96   
 12 LYS B  HN    107 PRO B    QD    5.79   
 12 LYS B  QB     13 HIS B    HN    5.26   
 12 LYS B  QE     49 HIS B   HE1    6.41   
 12 LYS B  QE    107 PRO B    QD    6.85   
 12 LYS B  QE    107 PRO B    QG    5.63   
 13 HIS B  HA     13 HIS B   HD2    6.00   
 13 HIS B  HA     14 VAL B    HN    3.48   
 13 HIS B  HA    104 ASP B    HA    3.91   
 13 HIS B  HA    104 ASP B    QB    6.74   
 13 HIS B  HA    105 TYR B    HN    4.96   
 13 HIS B  HB2    71 PHE B    QE    8.01   
 13 HIS B  HB3    71 PHE B    QE    8.01   
 13 HIS B  HD2    14 VAL B    HB    6.00   
 13 HIS B  HD2    14 VAL B   QQG    8.59   
 13 HIS B  HD2    15 LEU B    HN    6.00   
 13 HIS B  HD2    69 SER B   HB2    5.21   
 13 HIS B  HD2    69 SER B   HB3    5.21   
 13 HIS B  HD2    69 SER B    QB    4.97   
 13 HIS B  HD2    71 PHE B    QE    7.83   
 13 HIS B  HE1   102 VAL B   QG1    6.34   
 13 HIS B  HE1   102 VAL B   QG2    6.34   
 13 HIS B  HE1   102 VAL B   QQG    5.48   
 13 HIS B  HN     13 HIS B   HD2    6.00   
 13 HIS B  HN     14 VAL B   QQG    8.59   
 13 HIS B  HN     69 SER B    QB    6.88   
 13 HIS B  HN     70 THR B    HA    4.92   
 13 HIS B  HN     71 PHE B    QD    8.12   
 13 HIS B  HN     71 PHE B    QE    8.12   
 13 HIS B  QB     14 VAL B   QQG    9.47   
 13 HIS B  QB     71 PHE B    QD    8.82   
 13 HIS B  QB     71 PHE B    QE    7.77   
 14 VAL B  HA     68 GLU B    HA    4.38   
 14 VAL B  HB     16 LEU B   QQD    7.59   
 14 VAL B  HB     66 ILE B   QG2    6.85   
 14 VAL B  HB    103 ILE B    HB    4.74   
 14 VAL B  HB    103 ILE B  HG12    5.46   
 14 VAL B  HB    103 ILE B  HG13    5.46   
 14 VAL B  HB    103 ILE B    HN    5.57   
 14 VAL B  HB    103 ILE B   QG1    5.30   
 14 VAL B  HB    103 ILE B   QG2    5.26   
 14 VAL B  HN     14 VAL B    HB    3.66   
 14 VAL B  HN     15 LEU B    HN    4.99   
 14 VAL B  HN     16 LEU B   QQD    8.60   
 14 VAL B  HN    103 ILE B    HN    4.45   
 14 VAL B  HN    104 ASP B    HA    4.34   
 14 VAL B  QG1    15 LEU B    HN    5.52   
 14 VAL B  QG1    16 LEU B   QD1    9.32   
 14 VAL B  QG1    16 LEU B   QD2    9.32   
 14 VAL B  QG1    66 ILE B    HB    5.70   
 14 VAL B  QG1    66 ILE B  HG12    9.10   
 14 VAL B  QG1    66 ILE B  HG13    9.10   
 14 VAL B  QG1    66 ILE B   QD1    8.06   
 14 VAL B  QG1   103 ILE B  HG12    7.77   
 14 VAL B  QG1   103 ILE B  HG13    7.77   
 14 VAL B  QG1   104 ASP B    HA    7.03   
 14 VAL B  QG1   105 TYR B    HN    7.03   
 14 VAL B  QG1   105 TYR B    QD    9.17   
 14 VAL B  QG2    15 LEU B    HN    5.52   
 14 VAL B  QG2    16 LEU B   QD1    9.32   
 14 VAL B  QG2    16 LEU B   QD2    9.32   
 14 VAL B  QG2    66 ILE B    HB    5.70   
 14 VAL B  QG2    66 ILE B  HG12    9.10   
 14 VAL B  QG2    66 ILE B  HG13    9.10   
 14 VAL B  QG2    66 ILE B   QD1    8.06   
 14 VAL B  QG2   103 ILE B  HG12    7.77   
 14 VAL B  QG2   103 ILE B  HG13    7.77   
 14 VAL B  QG2   104 ASP B    HA    7.03   
 14 VAL B  QG2   105 TYR B    HN    7.03   
 14 VAL B  QG2   105 TYR B    QD    9.17   
 14 VAL B  QQG    15 LEU B    HA    7.51   
 14 VAL B  QQG    15 LEU B    HN    4.95   
 14 VAL B  QQG    16 LEU B    HG    6.43   
 14 VAL B  QQG    16 LEU B    HN    8.59   
 14 VAL B  QQG    16 LEU B   QQD    7.13   
 14 VAL B  QQG    63 TYR B    QE    9.50   
 14 VAL B  QQG    66 ILE B    HB    4.91   
 14 VAL B  QQG    66 ILE B   QD1    7.34   
 14 VAL B  QQG    66 ILE B   QG1    7.47   
 14 VAL B  QQG    67 PHE B    HN    8.59   
 14 VAL B  QQG   103 ILE B   QG1    6.13   
 14 VAL B  QQG   104 ASP B    HA    6.67   
 14 VAL B  QQG   105 TYR B    HN    6.49   
 14 VAL B  QQG   105 TYR B    QD    8.98   
 14 VAL B  QQG   105 TYR B    QE    9.68   
 14 VAL B  QQG   106 LYS B    HN    8.59   
 15 LEU B  HA     15 LEU B   QD1    5.70   
 15 LEU B  HA     15 LEU B   QD2    5.70   
 15 LEU B  HA     16 LEU B    HN    3.44   
 15 LEU B  HA     63 TYR B    QD    7.35   
 15 LEU B  HA     63 TYR B    QE    7.95   
 15 LEU B  HA     66 ILE B   QD1    5.41   
 15 LEU B  HA     66 ILE B   QG2    6.88   
 15 LEU B  HA    101 LEU B   QQD    8.60   
 15 LEU B  HA    102 VAL B    HA    3.59   
 15 LEU B  HA    103 ILE B    HN    4.42   
 15 LEU B  HA    103 ILE B   QG1    5.69   
 15 LEU B  HB2    16 LEU B    HN    4.96   
 15 LEU B  HB2    67 PHE B   HB2    6.00   
 15 LEU B  HB2    67 PHE B   HB3    6.00   
 15 LEU B  HB2    67 PHE B    HN    6.00   
 15 LEU B  HB2    67 PHE B    QD    8.12   
 15 LEU B  HB2   102 VAL B   QG1    7.03   
 15 LEU B  HB2   102 VAL B   QG2    7.03   
 15 LEU B  HB3    16 LEU B    HN    4.96   
 15 LEU B  HB3    67 PHE B   HB2    6.00   
 15 LEU B  HB3    67 PHE B   HB3    6.00   
 15 LEU B  HB3    67 PHE B    HN    6.00   
 15 LEU B  HB3    67 PHE B    QD    8.12   
 15 LEU B  HB3   102 VAL B   QG1    7.03   
 15 LEU B  HB3   102 VAL B   QG2    7.03   
 15 LEU B  HG     16 LEU B    HN    5.57   
 15 LEU B  HG     35 TYR B    QE    8.13   
 15 LEU B  HG     67 PHE B    QD    8.12   
 15 LEU B  HN     15 LEU B   HB2    4.16   
 15 LEU B  HN     15 LEU B   HB3    4.16   
 15 LEU B  HN     66 ILE B   QG2    7.03   
 15 LEU B  HN     67 PHE B   HB2    6.00   
 15 LEU B  HN     67 PHE B   HB3    6.00   
 15 LEU B  HN     67 PHE B    HN    4.24   
 15 LEU B  HN     67 PHE B    QD    8.09   
 15 LEU B  HN     68 GLU B    HA    4.27   
 15 LEU B  QB     16 LEU B    HN    4.68   
 15 LEU B  QB     67 PHE B    QB    5.74   
 15 LEU B  QB     67 PHE B    QD    7.75   
 15 LEU B  QB    102 VAL B   QQG    6.27   
 15 LEU B  QD1    16 LEU B    HN    6.31   
 15 LEU B  QD1    35 TYR B    QE    8.30   
 15 LEU B  QD1    93 PHE B    QE    7.67   
 15 LEU B  QD2    16 LEU B    HN    6.31   
 15 LEU B  QD2    35 TYR B    QE    8.30   
 15 LEU B  QD2    93 PHE B    QE    7.67   
 15 LEU B  QQD    16 LEU B    HN    5.96   
 15 LEU B  QQD    17 ALA B    HN    7.63   
 15 LEU B  QQD    35 TYR B    QE    7.88   
 15 LEU B  QQD    67 PHE B    QB    9.48   
 15 LEU B  QQD    67 PHE B    QD    8.78   
 15 LEU B  QQD    67 PHE B    QE    9.71   
 15 LEU B  QQD    93 PHE B    HZ    7.63   
 15 LEU B  QQD   101 LEU B   QQD   11.09   
 16 LEU B  HA     16 LEU B   QD1    5.41   
 16 LEU B  HA     16 LEU B   QD2    5.41   
 16 LEU B  HA     17 ALA B    HN    3.30   
 16 LEU B  HA     66 ILE B    HB    5.89   
 16 LEU B  HA     67 PHE B    HN    4.45   
 16 LEU B  HB2    63 TYR B   HB2    7.68   
 16 LEU B  HB2    63 TYR B   HB3    7.68   
 16 LEU B  HB3    63 TYR B   HB2    7.68   
 16 LEU B  HB3    63 TYR B   HB3    7.68   
 16 LEU B  HG     17 ALA B    HN    5.03   
 16 LEU B  HG     63 TYR B    QE    7.38   
 16 LEU B  HG     66 ILE B    HA    5.68   
 16 LEU B  HG    101 LEU B    HN    6.00   
 16 LEU B  HN     16 LEU B    HG    4.88   
 16 LEU B  HN     16 LEU B    QB    3.90   
 16 LEU B  HN     16 LEU B   QQD    6.26   
 16 LEU B  HN    101 LEU B    HN    4.20   
 16 LEU B  HN    101 LEU B    QB    6.88   
 16 LEU B  HN    101 LEU B   QQD    7.81   
 16 LEU B  HN    102 VAL B    HA    4.09   
 16 LEU B  HN    102 VAL B   QQG    6.86   
 16 LEU B  QB     17 ALA B    HN    4.97   
 16 LEU B  QB     63 TYR B    QB    6.60   
 16 LEU B  QB     63 TYR B    QD    7.76   
 16 LEU B  QB     63 TYR B    QE    7.68   
 16 LEU B  QB    101 LEU B    HN    6.88   
 16 LEU B  QB    101 LEU B    QB    4.73   
 16 LEU B  QD1    63 TYR B   HB2    8.62   
 16 LEU B  QD1    63 TYR B   HB3    8.62   
 16 LEU B  QD1    63 TYR B    QE    8.08   
 16 LEU B  QD2    63 TYR B   HB2    8.62   
 16 LEU B  QD2    63 TYR B   HB3    8.62   
 16 LEU B  QD2    63 TYR B    QE    8.08   
 16 LEU B  QQD    17 ALA B    HN    8.06   
 16 LEU B  QQD    63 TYR B    HN    8.60   
 16 LEU B  QQD    63 TYR B    QB    6.88   
 16 LEU B  QQD    63 TYR B    QD    9.01   
 16 LEU B  QQD    63 TYR B    QE    7.74   
 16 LEU B  QQD    66 ILE B    HA    6.26   
 16 LEU B  QQD    66 ILE B   QD1    7.43   
 16 LEU B  QQD    66 ILE B   QG1    6.74   
 16 LEU B  QQD    66 ILE B   QG2    6.03   
 16 LEU B  QQD   101 LEU B    HN    6.76   
 17 ALA B  HA     18 SER B    HN    3.34   
 17 ALA B  HA     63 TYR B    QD    8.00   
 17 ALA B  HA     97 LEU B   QQD    8.45   
 17 ALA B  HA     99 LYS B    HN    5.03   
 17 ALA B  HA    100 VAL B    HA    3.62   
 17 ALA B  HA    100 VAL B    HB    5.86   
 17 ALA B  HA    100 VAL B   QQG    8.16   
 17 ALA B  HA    101 LEU B    HN    4.20   
 17 ALA B  HN     63 TYR B    QD    8.14   
 17 ALA B  HN     65 HIS B    HN    4.20   
 17 ALA B  HN     65 HIS B    QB    6.88   
 17 ALA B  HN     66 ILE B    HA    4.52   
 17 ALA B  QB     18 SER B    HA    7.03   
 17 ALA B  QB     18 SER B    QB    6.83   
 17 ALA B  QB     19 PHE B    HZ    6.49   
 17 ALA B  QB     19 PHE B    QD    8.54   
 17 ALA B  QB     19 PHE B    QE    9.04   
 17 ALA B  QB     65 HIS B   HB2    7.03   
 17 ALA B  QB     65 HIS B   HB3    7.03   
 17 ALA B  QB     67 PHE B    HZ    6.06   
 17 ALA B  QB     67 PHE B    QD    7.96   
 17 ALA B  QB     67 PHE B    QE    7.21   
 17 ALA B  QB     93 PHE B    HZ    6.56   
 17 ALA B  QB     93 PHE B    QE    8.90   
 17 ALA B  QB     97 LEU B   QD1    6.54   
 17 ALA B  QB     97 LEU B   QD2    6.54   
 17 ALA B  QB     97 LEU B   QQD    6.19   
 17 ALA B  QB     99 LYS B    HN    4.58   
 17 ALA B  QB    100 VAL B    HA    6.02   
 17 ALA B  QB    100 VAL B    HB    5.73   
 17 ALA B  QB    100 VAL B   QQG    7.42   
 18 SER B  HA     19 PHE B    QD    8.12   
 18 SER B  HA     64 THR B   QG2    6.02   
 18 SER B  HA     65 HIS B    HN    4.63   
 18 SER B  HB2    99 LYS B   HB2    7.75   
 18 SER B  HB2    99 LYS B   HB3    7.75   
 18 SER B  HB2    99 LYS B   HG2    7.75   
 18 SER B  HB2    99 LYS B   HG3    7.75   
 18 SER B  HB3    99 LYS B   HB2    7.75   
 18 SER B  HB3    99 LYS B   HB3    7.75   
 18 SER B  HB3    99 LYS B   HG2    7.75   
 18 SER B  HB3    99 LYS B   HG3    7.75   
 18 SER B  HN     18 SER B    QB    3.93   
 18 SER B  HN     63 TYR B    QD    8.14   
 18 SER B  HN     97 LEU B   QD1    6.96   
 18 SER B  HN     97 LEU B   QD2    6.96   
 18 SER B  HN     97 LEU B   QQD    6.35   
 18 SER B  HN     98 ASP B    HN    4.70   
 18 SER B  HN     99 LYS B    HN    3.84   
 18 SER B  HN     99 LYS B    QG    6.88   
 18 SER B  HN    100 VAL B    HA    4.63   
 18 SER B  HN    100 VAL B   QQG    8.59   
 18 SER B  QB     20 LYS B    HN    4.90   
 18 SER B  QB     64 THR B   QG2    5.86   
 18 SER B  QB     99 LYS B    HN    5.91   
 18 SER B  QB     99 LYS B    QB    6.64   
 18 SER B  QB     99 LYS B    QD    6.60   
 18 SER B  QB     99 LYS B    QG    6.14   
 19 PHE B  HB2    23 VAL B   QG1    8.38   
 19 PHE B  HB2    23 VAL B   QG2    8.38   
 19 PHE B  HB3    23 VAL B   QG1    8.38   
 19 PHE B  HB3    23 VAL B   QG2    8.38   
 19 PHE B  HZ     28 ILE B   QD1    5.41   
 19 PHE B  HZ     28 ILE B   QG2    5.30   
 19 PHE B  HZ     31 LEU B   HB2    6.00   
 19 PHE B  HZ     31 LEU B   HB3    6.00   
 19 PHE B  HZ     31 LEU B    QB    5.79   
 19 PHE B  HZ     31 LEU B   QD1    5.08   
 19 PHE B  HZ     31 LEU B   QD2    5.08   
 19 PHE B  HZ     31 LEU B   QQD    4.61   
 19 PHE B  HZ     32 ILE B   QD1    6.85   
 19 PHE B  HZ     67 PHE B    HZ    4.09   
 19 PHE B  HZ     67 PHE B    QD    6.39   
 19 PHE B  HZ     67 PHE B    QE    6.61   
 19 PHE B  HZ     97 LEU B   QQD    8.17   
 19 PHE B  QB     23 VAL B    HB    5.80   
 19 PHE B  QB     23 VAL B    HN    5.58   
 19 PHE B  QB     23 VAL B   QQG    6.75   
 19 PHE B  QB     28 ILE B    HB    6.88   
 19 PHE B  QB     28 ILE B   QD1    7.91   
 19 PHE B  QD     20 LYS B    HN    8.12   
 19 PHE B  QD     23 VAL B    HB    8.12   
 19 PHE B  QD     23 VAL B   QG1    8.29   
 19 PHE B  QD     23 VAL B   QG2    8.29   
 19 PHE B  QD     23 VAL B   QQG    7.92   
 19 PHE B  QD     28 ILE B    HB    8.12   
 19 PHE B  QD     28 ILE B  HG12    8.12   
 19 PHE B  QD     28 ILE B  HG13    8.12   
 19 PHE B  QD     28 ILE B   QD1    7.82   
 19 PHE B  QD     28 ILE B   QG1    7.70   
 19 PHE B  QD     65 HIS B   HE1    7.26   
 19 PHE B  QD     67 PHE B    QD   10.24   
 19 PHE B  QD     96 SER B   HB2    7.51   
 19 PHE B  QD     96 SER B   HB3    7.51   
 19 PHE B  QD     97 LEU B   QQD    9.28   
 19 PHE B  QE     28 ILE B   QD1    9.15   
 19 PHE B  QE     28 ILE B   QG1    9.00   
 19 PHE B  QE     28 ILE B   QG2    8.21   
 19 PHE B  QE     31 LEU B    HA    8.12   
 19 PHE B  QE     31 LEU B    QB    9.00   
 19 PHE B  QE     31 LEU B   QD1    8.14   
 19 PHE B  QE     31 LEU B   QD2    8.14   
 19 PHE B  QE     31 LEU B   QQD    7.86   
 19 PHE B  QE     32 ILE B   QD1    9.15   
 19 PHE B  QE     65 HIS B   HD2    8.12   
 19 PHE B  QE     65 HIS B   HE1    8.12   
 19 PHE B  QE     67 PHE B    HZ    7.51   
 19 PHE B  QE     67 PHE B    QE   10.24   
 19 PHE B  QE     97 LEU B   QQD    9.64   
 20 LYS B  HA     20 LYS B    QE    5.04   
 20 LYS B  HA     21 ASP B    HN    3.01   
 20 LYS B  HA     21 ASP B    QB    4.65   
 20 LYS B  HA     98 ASP B   HB2    4.60   
 20 LYS B  HA     98 ASP B   HB3    4.60   
 20 LYS B  HA     98 ASP B    HN    4.63   
 20 LYS B  HA     98 ASP B    QB    4.42   
 20 LYS B  HB2    20 LYS B   HE2    7.75   
 20 LYS B  HB2    20 LYS B   HE3    7.75   
 20 LYS B  HB2    21 ASP B    HN    3.88   
 20 LYS B  HB2    98 ASP B    HA    6.00   
 20 LYS B  HB3    20 LYS B   HE2    7.75   
 20 LYS B  HB3    20 LYS B   HE3    7.75   
 20 LYS B  HB3    21 ASP B    HN    3.88   
 20 LYS B  HB3    98 ASP B    HA    6.00   
 20 LYS B  HG2    98 ASP B    HA    5.46   
 20 LYS B  HG2    98 ASP B   HB2    6.71   
 20 LYS B  HG2    98 ASP B   HB3    6.71   
 20 LYS B  HG3    98 ASP B    HA    5.46   
 20 LYS B  HG3    98 ASP B   HB2    6.71   
 20 LYS B  HG3    98 ASP B   HB3    6.71   
 20 LYS B  HN     20 LYS B   HB2    4.09   
 20 LYS B  HN     20 LYS B   HB3    4.09   
 20 LYS B  HN     20 LYS B   HG2    5.03   
 20 LYS B  HN     20 LYS B   HG3    5.03   
 20 LYS B  HN     20 LYS B    QB    3.89   
 20 LYS B  HN     20 LYS B    QE    6.09   
 20 LYS B  HN     23 VAL B   QQG    6.75   
 20 LYS B  HN     97 LEU B   QQD    7.73   
 20 LYS B  HN     98 ASP B    HA    3.84   
 20 LYS B  HN     98 ASP B    HN    4.45   
 20 LYS B  HN     98 ASP B    QB    6.88   
 20 LYS B  QB     20 LYS B    QE    6.82   
 20 LYS B  QD     97 LEU B    HA    5.91   
 20 LYS B  QE     21 ASP B    HN    6.88   
 20 LYS B  QE     97 LEU B    HN    5.76   
 20 LYS B  QE     98 ASP B    HA    4.72   
 20 LYS B  QE     98 ASP B    HN    6.41   
 20 LYS B  QG     20 LYS B    QE    3.69   
 20 LYS B  QG     21 ASP B    HN    6.34   
 20 LYS B  QG     98 ASP B    HA    5.14   
 20 LYS B  QG     98 ASP B    HN    5.40   
 20 LYS B  QG     98 ASP B    QB    5.75   
 21 ASP B  HA     22 GLY B    HN    3.23   
 21 ASP B  HA     23 VAL B    HN    3.95   
 21 ASP B  HN     21 ASP B    QB    3.47   
 21 ASP B  HN     23 VAL B   QQG    8.55   
 22 GLY B  HA1    23 VAL B   QG1    8.67   
 22 GLY B  HA1    23 VAL B   QG2    8.67   
 22 GLY B  HA2    23 VAL B   QG1    8.67   
 22 GLY B  HA2    23 VAL B   QG2    8.67   
 22 GLY B  HN     23 VAL B    HB    4.42   
 22 GLY B  HN     23 VAL B    HN    3.44   
 22 GLY B  HN     23 VAL B   QG1    7.03   
 22 GLY B  HN     23 VAL B   QG2    7.03   
 22 GLY B  HN     23 VAL B   QQG    5.87   
 22 GLY B  QA     23 VAL B   QQG    7.60   
 23 VAL B  HA     24 SER B    HN    3.08   
 23 VAL B  HB     28 ILE B   QD1    6.70   
 23 VAL B  HN     23 VAL B    HB    3.37   
 23 VAL B  HN     24 SER B    HN    4.81   
 23 VAL B  QG1    24 SER B    HN    6.38   
 23 VAL B  QG1    27 LYS B   HB2    6.65   
 23 VAL B  QG1    27 LYS B   HB3    6.65   
 23 VAL B  QG1    27 LYS B   HE2    8.38   
 23 VAL B  QG1    27 LYS B   HE3    8.38   
 23 VAL B  QG1    28 ILE B  HG12    8.78   
 23 VAL B  QG1    28 ILE B  HG13    8.78   
 23 VAL B  QG1    28 ILE B   QD1    8.02   
 23 VAL B  QG1    96 SER B   HB2    5.59   
 23 VAL B  QG1    96 SER B   HB3    5.59   
 23 VAL B  QG1    96 SER B    HN    7.03   
 23 VAL B  QG1    97 LEU B   HB2    9.93   
 23 VAL B  QG1    97 LEU B   HB3    9.93   
 23 VAL B  QG1    97 LEU B    HN    7.03   
 23 VAL B  QG1    97 LEU B   QD1   11.20   
 23 VAL B  QG1    97 LEU B   QD2   11.20   
 23 VAL B  QG2    24 SER B    HN    6.38   
 23 VAL B  QG2    27 LYS B   HB2    6.65   
 23 VAL B  QG2    27 LYS B   HB3    6.65   
 23 VAL B  QG2    27 LYS B   HE2    8.38   
 23 VAL B  QG2    27 LYS B   HE3    8.38   
 23 VAL B  QG2    28 ILE B  HG12    8.78   
 23 VAL B  QG2    28 ILE B  HG13    8.78   
 23 VAL B  QG2    28 ILE B   QD1    8.02   
 23 VAL B  QG2    96 SER B   HB2    5.59   
 23 VAL B  QG2    96 SER B   HB3    5.59   
 23 VAL B  QG2    96 SER B    HN    7.03   
 23 VAL B  QG2    97 LEU B   HB2    9.93   
 23 VAL B  QG2    97 LEU B   HB3    9.93   
 23 VAL B  QG2    97 LEU B    HN    7.03   
 23 VAL B  QG2    97 LEU B   QD1   11.20   
 23 VAL B  QG2    97 LEU B   QD2   11.20   
 23 VAL B  QQG    24 SER B    HN    5.88   
 23 VAL B  QQG    27 LYS B    HA    7.47   
 23 VAL B  QQG    27 LYS B    HN    8.34   
 23 VAL B  QQG    27 LYS B    QB    5.31   
 23 VAL B  QQG    27 LYS B    QD    6.62   
 23 VAL B  QQG    27 LYS B    QE    6.73   
 23 VAL B  QQG    27 LYS B    QG    7.24   
 23 VAL B  QQG    28 ILE B    HB    5.92   
 23 VAL B  QQG    28 ILE B    HN    7.80   
 23 VAL B  QQG    28 ILE B   QD1    6.99   
 23 VAL B  QQG    28 ILE B   QG1    6.84   
 23 VAL B  QQG    29 GLU B    HN    8.59   
 23 VAL B  QQG    30 GLU B    HN    8.59   
 23 VAL B  QQG    96 SER B    HA    6.57   
 23 VAL B  QQG    96 SER B    QB    4.70   
 23 VAL B  QQG    97 LEU B    QB    7.73   
 23 VAL B  QQG    97 LEU B   QQD    9.11   
 23 VAL B  QQG    98 ASP B    HN    8.59   
 24 SER B  HA     25 PRO B   HG2    5.82   
 24 SER B  HA     25 PRO B   HG3    5.82   
 24 SER B  HB2    25 PRO B   HD2    6.24   
 24 SER B  HB2    25 PRO B   HD3    6.24   
 24 SER B  HB2    25 PRO B   HG2    7.75   
 24 SER B  HB2    25 PRO B   HG3    7.75   
 24 SER B  HB2    26 GLU B    HN    4.16   
 24 SER B  HB3    25 PRO B   HD2    6.24   
 24 SER B  HB3    25 PRO B   HD3    6.24   
 24 SER B  HB3    25 PRO B   HG2    7.75   
 24 SER B  HB3    25 PRO B   HG3    7.75   
 24 SER B  HB3    26 GLU B    HN    4.16   
 24 SER B  HN     24 SER B   HB2    4.06   
 24 SER B  HN     24 SER B   HB3    4.06   
 24 SER B  HN     24 SER B    QB    3.56   
 24 SER B  HN     25 PRO B    QD    6.81   
 24 SER B  HN     27 LYS B   HB2    4.38   
 24 SER B  HN     27 LYS B   HB3    4.38   
 24 SER B  HN     27 LYS B    HN    4.85   
 24 SER B  HN     27 LYS B    QB    4.24   
 24 SER B  HN     27 LYS B    QG    6.88   
 24 SER B  QB     25 PRO B    QD    4.84   
 24 SER B  QB     25 PRO B    QG    6.82   
 24 SER B  QB     26 GLU B    HN    3.75   
 25 PRO B  HA     28 ILE B    HB    3.70   
 25 PRO B  HA     28 ILE B    HN    4.09   
 25 PRO B  HA     28 ILE B   QD1    4.83   
 25 PRO B  HA     28 ILE B   QG2    5.84   
 25 PRO B  HB2    26 GLU B    HN    4.20   
 25 PRO B  HB2    28 ILE B   QD1    7.03   
 25 PRO B  HB3    26 GLU B    HN    4.20   
 25 PRO B  HB3    28 ILE B   QD1    7.03   
 25 PRO B  HG2    26 GLU B    HN    5.82   
 25 PRO B  HG2    28 ILE B   QD1    7.03   
 25 PRO B  HG3    26 GLU B    HN    5.82   
 25 PRO B  HG3    28 ILE B   QD1    7.03   
 25 PRO B  QB     26 GLU B    HN    3.69   
 25 PRO B  QB     28 ILE B   QD1    6.87   
 25 PRO B  QG     26 GLU B    HN    5.55   
 25 PRO B  QG     28 ILE B   QD1    6.38   
 26 GLU B  HA     26 GLU B   HG2    4.06   
 26 GLU B  HA     26 GLU B   HG3    4.06   
 26 GLU B  HA     26 GLU B    QG    3.80   
 26 GLU B  HA     29 GLU B    HN    3.98   
 26 GLU B  HA     29 GLU B    QB    3.93   
 26 GLU B  HB2    27 LYS B    HN    4.09   
 26 GLU B  HB3    27 LYS B    HN    4.09   
 26 GLU B  HG2    27 LYS B    HN    5.86   
 26 GLU B  HG3    27 LYS B    HN    5.86   
 26 GLU B  HN     26 GLU B   HB2    3.77   
 26 GLU B  HN     26 GLU B   HB3    3.77   
 26 GLU B  HN     26 GLU B   HG2    4.70   
 26 GLU B  HN     26 GLU B   HG3    4.70   
 26 GLU B  HN     27 LYS B    HN    3.70   
 26 GLU B  QB     27 LYS B    HN    3.94   
 26 GLU B  QG     27 LYS B    HN    5.63   
 27 LYS B  HA     27 LYS B   HE2    5.57   
 27 LYS B  HA     27 LYS B   HE3    5.57   
 27 LYS B  HA     27 LYS B    QD    4.50   
 27 LYS B  HA     30 GLU B    HN    4.02   
 27 LYS B  HA     30 GLU B    QB    3.82   
 27 LYS B  HA     30 GLU B    QG    5.26   
 27 LYS B  HA     31 LEU B   QQD    7.01   
 27 LYS B  HB2    27 LYS B   HE2    7.75   
 27 LYS B  HB2    27 LYS B   HE3    7.75   
 27 LYS B  HB2    28 ILE B    HN    4.13   
 27 LYS B  HB3    27 LYS B   HE2    7.75   
 27 LYS B  HB3    27 LYS B   HE3    7.75   
 27 LYS B  HB3    28 ILE B    HN    4.13   
 27 LYS B  HG2    28 ILE B    HN    5.60   
 27 LYS B  HG3    28 ILE B    HN    5.60   
 27 LYS B  HN     27 LYS B   HB2    3.52   
 27 LYS B  HN     27 LYS B   HB3    3.52   
 27 LYS B  HN     27 LYS B   HG2    6.00   
 27 LYS B  HN     27 LYS B   HG3    6.00   
 27 LYS B  HN     27 LYS B    QB    3.33   
 27 LYS B  HN     27 LYS B    QD    6.56   
 27 LYS B  HN     27 LYS B    QG    5.67   
 27 LYS B  HN     28 ILE B    HN    3.62   
 27 LYS B  HN     28 ILE B   QG1    6.88   
 27 LYS B  QB     27 LYS B    QE    6.71   
 27 LYS B  QB     28 ILE B    HN    3.75   
 27 LYS B  QB     28 ILE B   QG2    6.22   
 27 LYS B  QE     30 GLU B    HN    6.88   
 28 ILE B  HA     28 ILE B   QD1    4.90   
 28 ILE B  HA     31 LEU B    HN    4.31   
 28 ILE B  HA     31 LEU B    QB    5.04   
 28 ILE B  HA     31 LEU B   QQD    6.76   
 28 ILE B  HA     32 ILE B    HN    4.74   
 28 ILE B  HA     32 ILE B   QG1    6.74   
 28 ILE B  HB     29 GLU B    HN    3.73   
 28 ILE B  HN     28 ILE B    HB    3.52   
 28 ILE B  HN     28 ILE B  HG12    5.53   
 28 ILE B  HN     28 ILE B  HG13    5.53   
 28 ILE B  HN     28 ILE B   QD1    5.23   
 28 ILE B  HN     28 ILE B   QG1    5.19   
 28 ILE B  HN     29 GLU B    HN    3.84   
 28 ILE B  QD1    29 GLU B   HG2    6.70   
 28 ILE B  QD1    29 GLU B   HG3    6.70   
 28 ILE B  QD1    29 GLU B    HN    6.63   
 28 ILE B  QD1    31 LEU B    QB    7.58   
 28 ILE B  QD1    31 LEU B   QQD    9.63   
 28 ILE B  QD1    65 HIS B   HE1    6.70   
 28 ILE B  QG1    29 GLU B    HN    6.88   
 28 ILE B  QG1    31 LEU B   QQD    9.48   
 28 ILE B  QG2    28 ILE B   QD1    4.46   
 28 ILE B  QG2    29 GLU B    HA    5.62   
 28 ILE B  QG2    29 GLU B    HN    5.48   
 28 ILE B  QG2    30 GLU B    HN    7.03   
 28 ILE B  QG2    31 LEU B   QQD    9.27   
 28 ILE B  QG2    32 ILE B    HN    5.77   
 28 ILE B  QG2    32 ILE B   QD1    6.11   
 28 ILE B  QG2    65 HIS B   HE1    5.19   
 29 GLU B  HA     32 ILE B    HB    3.91   
 29 GLU B  HA     32 ILE B    HN    4.38   
 29 GLU B  HA     32 ILE B   QD1    5.84   
 29 GLU B  HG2    32 ILE B   QD1    7.03   
 29 GLU B  HG3    32 ILE B   QD1    7.03   
 29 GLU B  HN     29 GLU B    QB    3.57   
 29 GLU B  HN     29 GLU B    QG    5.87   
 29 GLU B  HN     30 GLU B    HN    2.65   
 29 GLU B  QB     33 LYS B    QD    5.84   
 29 GLU B  QG     33 LYS B    HN    5.87   
 29 GLU B  QG     33 LYS B    QD    6.09   
 29 GLU B  QG     33 LYS B    QE    6.81   
 29 GLU B  QG     34 GLY B    HN    6.88   
 30 GLU B  HA     30 GLU B   HG2    3.66   
 30 GLU B  HA     30 GLU B   HG3    3.66   
 30 GLU B  HA     30 GLU B    QB    2.72   
 30 GLU B  HA     30 GLU B    QG    3.48   
 30 GLU B  HA     33 LYS B    HN    4.24   
 30 GLU B  HA     34 GLY B    HN    4.85   
 30 GLU B  HB2    33 LYS B   HG2    7.32   
 30 GLU B  HB2    33 LYS B   HG3    7.32   
 30 GLU B  HB3    33 LYS B   HG2    7.32   
 30 GLU B  HB3    33 LYS B   HG3    7.32   
 30 GLU B  HG2    31 LEU B    HN    5.17   
 30 GLU B  HG3    31 LEU B    HN    5.17   
 30 GLU B  HN     30 GLU B   HG2    3.70   
 30 GLU B  HN     30 GLU B   HG3    3.70   
 30 GLU B  HN     30 GLU B    QB    3.49   
 30 GLU B  HN     31 LEU B    HN    3.70   
 30 GLU B  HN     31 LEU B   QD1    6.99   
 30 GLU B  HN     31 LEU B   QD2    6.99   
 30 GLU B  HN     31 LEU B   QQD    6.54   
 30 GLU B  HN     33 LYS B    QE    6.88   
 30 GLU B  QB     31 LEU B    HN    4.32   
 30 GLU B  QB     31 LEU B   QQD    7.32   
 30 GLU B  QB     33 LYS B    QG    6.30   
 30 GLU B  QG     31 LEU B    HN    5.00   
 31 LEU B  HA     31 LEU B   QD1    5.95   
 31 LEU B  HA     31 LEU B   QD2    5.95   
 31 LEU B  HA     34 GLY B    HN    4.52   
 31 LEU B  HB2    32 ILE B  HG12    6.24   
 31 LEU B  HB2    32 ILE B  HG13    6.24   
 31 LEU B  HB3    32 ILE B  HG12    6.24   
 31 LEU B  HB3    32 ILE B  HG13    6.24   
 31 LEU B  HN     31 LEU B   HB2    3.95   
 31 LEU B  HN     31 LEU B   HB3    3.95   
 31 LEU B  HN     31 LEU B    HG    4.38   
 31 LEU B  HN     31 LEU B   QD1    5.37   
 31 LEU B  HN     31 LEU B   QD2    5.37   
 31 LEU B  HN     31 LEU B   QQD    4.91   
 31 LEU B  HN     32 ILE B    HN    2.72   
 31 LEU B  HN     32 ILE B   QG1    6.88   
 31 LEU B  HN     32 ILE B   QG2    7.03   
 31 LEU B  QB     32 ILE B   QG1    5.24   
 31 LEU B  QB     67 PHE B    QE    9.00   
 31 LEU B  QB     93 PHE B    QD    8.43   
 31 LEU B  QD1    93 PHE B    HA    4.94   
 31 LEU B  QD2    93 PHE B    HA    4.94   
 31 LEU B  QQD    34 GLY B    HN    8.60   
 31 LEU B  QQD    93 PHE B    HA    4.53   
 31 LEU B  QQD    93 PHE B    QD    8.92   
 31 LEU B  QQD    93 PHE B    QE   10.07   
 32 ILE B  HA     35 TYR B    HN    4.13   
 32 ILE B  HA     35 TYR B    QD    8.14   
 32 ILE B  HA     67 PHE B    HZ    5.93   
 32 ILE B  HA     67 PHE B    QE    7.83   
 32 ILE B  HB     33 LYS B    HN    3.34   
 32 ILE B  HG12   67 PHE B    HZ    5.86   
 32 ILE B  HG12   67 PHE B    QE    7.58   
 32 ILE B  HG13   67 PHE B    HZ    5.86   
 32 ILE B  HG13   67 PHE B    QE    7.58   
 32 ILE B  HN     32 ILE B    HB    3.55   
 32 ILE B  HN     32 ILE B  HG12    5.24   
 32 ILE B  HN     32 ILE B  HG13    5.24   
 32 ILE B  HN     32 ILE B   QD1    6.09   
 32 ILE B  HN     32 ILE B   QG1    4.81   
 32 ILE B  HN     33 LYS B    HN    3.77   
 32 ILE B  HN     67 PHE B    QE    8.12   
 32 ILE B  QD1    33 LYS B    HN    7.03   
 32 ILE B  QD1    50 TRP B   HD1    7.03   
 32 ILE B  QD1    50 TRP B   HE3    6.96   
 32 ILE B  QD1    50 TRP B   HH2    6.74   
 32 ILE B  QD1    50 TRP B   HZ2    6.60   
 32 ILE B  QD1    50 TRP B    QB    7.91   
 32 ILE B  QD1    65 HIS B   HD2    6.16   
 32 ILE B  QD1    67 PHE B    HZ    5.91   
 32 ILE B  QD1    67 PHE B    QD    9.15   
 32 ILE B  QD1    67 PHE B    QE    7.96   
 32 ILE B  QG1    67 PHE B    HZ    5.61   
 32 ILE B  QG1    67 PHE B    QD    9.00   
 32 ILE B  QG1    67 PHE B    QE    7.37   
 32 ILE B  QG2    33 LYS B    HA    5.77   
 32 ILE B  QG2    33 LYS B    HN    5.80   
 32 ILE B  QG2    33 LYS B    QE    7.91   
 32 ILE B  QG2    35 TYR B    QD    9.17   
 32 ILE B  QG2    36 ALA B    QB    8.06   
 32 ILE B  QG2    48 PHE B    HZ    6.70   
 32 ILE B  QG2    48 PHE B    QD    9.15   
 32 ILE B  QG2    48 PHE B    QE    8.83   
 32 ILE B  QG2    50 TRP B   HD1    5.44   
 32 ILE B  QG2    50 TRP B   HE1    6.34   
 32 ILE B  QG2    50 TRP B   HZ2    6.20   
 32 ILE B  QG2    50 TRP B    QB    7.22   
 32 ILE B  QG2    67 PHE B    HZ    6.20   
 32 ILE B  QG2    67 PHE B    QD    8.72   
 32 ILE B  QG2    67 PHE B    QE    7.85   
 33 LYS B  HA     33 LYS B   HG2    4.09   
 33 LYS B  HA     33 LYS B   HG3    4.09   
 33 LYS B  HA     33 LYS B    QG    3.92   
 33 LYS B  HA     36 ALA B    HN    4.56   
 33 LYS B  HA     36 ALA B    QB    4.76   
 33 LYS B  HG2    34 GLY B    HN    6.00   
 33 LYS B  HG3    34 GLY B    HN    6.00   
 33 LYS B  HN     33 LYS B   HB2    3.34   
 33 LYS B  HN     33 LYS B   HB3    3.34   
 33 LYS B  HN     33 LYS B   HG2    4.49   
 33 LYS B  HN     33 LYS B   HG3    4.49   
 33 LYS B  HN     33 LYS B    QD    5.30   
 33 LYS B  HN     33 LYS B    QE    6.34   
 33 LYS B  HN     33 LYS B    QG    4.12   
 33 LYS B  HN     34 GLY B    HN    3.41   
 33 LYS B  QB     33 LYS B    QE    7.17   
 33 LYS B  QB     34 GLY B    HN    4.76   
 33 LYS B  QG     34 GLY B    HN    5.87   
 34 GLY B  HA1    37 ASN B   HB2    5.91   
 34 GLY B  HA1    37 ASN B   HB3    5.91   
 34 GLY B  HA2    37 ASN B   HB2    5.91   
 34 GLY B  HA2    37 ASN B   HB3    5.91   
 34 GLY B  HN     35 TYR B    HN    3.77   
 34 GLY B  HN     35 TYR B    QB    5.91   
 34 GLY B  HN     89 PHE B    QE    8.12   
 34 GLY B  QA     35 TYR B    HA    5.66   
 34 GLY B  QA     37 ASN B    HN    5.48   
 34 GLY B  QA     37 ASN B    QB    4.94   
 34 GLY B  QA     89 PHE B    QE    9.00   
 35 TYR B  HA     38 LEU B    HG    5.46   
 35 TYR B  HA     38 LEU B    HN    4.67   
 35 TYR B  HA     38 LEU B    QB    5.62   
 35 TYR B  HA     38 LEU B   QD1    6.24   
 35 TYR B  HA     38 LEU B   QD2    6.24   
 35 TYR B  HA     38 LEU B   QQD    5.80   
 35 TYR B  HA     48 PHE B    HZ    6.00   
 35 TYR B  HA     89 PHE B    QD    8.12   
 35 TYR B  HB2    48 PHE B    HZ    6.00   
 35 TYR B  HB2    48 PHE B    QE    8.12   
 35 TYR B  HB3    48 PHE B    HZ    6.00   
 35 TYR B  HB3    48 PHE B    QE    8.12   
 35 TYR B  HN     35 TYR B   HB2    3.77   
 35 TYR B  HN     35 TYR B   HB3    3.77   
 35 TYR B  HN     36 ALA B    HN    3.05   
 35 TYR B  HN     36 ALA B    QB    7.03   
 35 TYR B  HN     38 LEU B   QQD    8.60   
 35 TYR B  HN     89 PHE B    QD    8.12   
 35 TYR B  HN     89 PHE B    QE    8.12   
 35 TYR B  QB     48 PHE B    HZ    5.81   
 35 TYR B  QD     36 ALA B    HN    8.14   
 35 TYR B  QD     38 LEU B   QD1    9.17   
 35 TYR B  QD     38 LEU B   QD2    9.17   
 35 TYR B  QD     38 LEU B   QQD    8.39   
 35 TYR B  QD     45 MET B    QE    8.20   
 35 TYR B  QD     67 PHE B    QD   10.26   
 35 TYR B  QD     67 PHE B    QE   10.26   
 35 TYR B  QE     38 LEU B   QQD    9.79   
 35 TYR B  QE     45 MET B    QE    7.72   
 35 TYR B  QE     67 PHE B    HA    8.13   
 35 TYR B  QE     67 PHE B   HB2    7.99   
 35 TYR B  QE     67 PHE B   HB3    7.99   
 35 TYR B  QE     67 PHE B    QB    7.73   
 35 TYR B  QE     67 PHE B    QD   10.25   
 35 TYR B  QE     67 PHE B    QE   10.25   
 35 TYR B  QE     69 SER B    QB    9.01   
 36 ALA B  HA     39 VAL B   QG1    6.24   
 36 ALA B  HA     39 VAL B   QG2    6.24   
 36 ALA B  HA     39 VAL B   QQG    5.87   
 36 ALA B  HA     48 PHE B    QD    8.12   
 36 ALA B  HA     48 PHE B    QE    8.12   
 36 ALA B  HN     37 ASN B    HN    2.72   
 36 ALA B  HN     39 VAL B   QQG    7.36   
 36 ALA B  QB     37 ASN B    QB    7.91   
 36 ALA B  QB     39 VAL B   QQG    8.14   
 36 ALA B  QB     48 PHE B    HZ    7.03   
 36 ALA B  QB     48 PHE B    QD    7.78   
 36 ALA B  QB     48 PHE B    QE    8.47   
 37 ASN B  HA     39 VAL B    HN    4.60   
 37 ASN B  HA     40 ASN B    HN    4.56   
 37 ASN B  HA     40 ASN B   QD2    6.11   
 37 ASN B  HB2    39 VAL B   QG1    8.82   
 37 ASN B  HB2    39 VAL B   QG2    8.82   
 37 ASN B  HB3    39 VAL B   QG1    8.82   
 37 ASN B  HB3    39 VAL B   QG2    8.82   
 37 ASN B  HD21   41 LEU B   QD1    8.66   
 37 ASN B  HD21   41 LEU B   QD2    8.66   
 37 ASN B  HD22   41 LEU B   QD1    8.66   
 37 ASN B  HD22   41 LEU B   QD2    8.66   
 37 ASN B  HN     37 ASN B    QB    3.69   
 37 ASN B  HN     38 LEU B    HN    3.73   
 37 ASN B  HN     38 LEU B    QB    5.84   
 37 ASN B  QB     39 VAL B   QQG    6.92   
 37 ASN B  QD2    38 LEU B    HA    6.87   
 37 ASN B  QD2    40 ASN B    HN    6.83   
 37 ASN B  QD2    41 LEU B   QQD    6.98   
 38 LEU B  HA     38 LEU B   QD1    6.70   
 38 LEU B  HA     38 LEU B   QD2    6.70   
 38 LEU B  HA     40 ASN B    HN    5.06   
 38 LEU B  HA     41 LEU B   HB2    4.42   
 38 LEU B  HA     41 LEU B   HB3    4.42   
 38 LEU B  HA     41 LEU B    HN    4.38   
 38 LEU B  HA     41 LEU B   QD1    6.24   
 38 LEU B  HA     41 LEU B   QD2    6.24   
 38 LEU B  HA     41 LEU B   QQD    5.55   
 38 LEU B  HA     42 ILE B    HN    4.42   
 38 LEU B  HB2    39 VAL B    HN    4.45   
 38 LEU B  HB3    39 VAL B    HN    4.45   
 38 LEU B  HN     38 LEU B   HB2    4.02   
 38 LEU B  HN     38 LEU B   HB3    4.02   
 38 LEU B  HN     38 LEU B    HG    4.56   
 38 LEU B  HN     38 LEU B    QB    3.80   
 38 LEU B  HN     38 LEU B   QD1    6.24   
 38 LEU B  HN     38 LEU B   QD2    6.24   
 38 LEU B  HN     38 LEU B   QQD    5.71   
 38 LEU B  HN     39 VAL B    HN    3.91   
 38 LEU B  QB     39 VAL B    HN    4.17   
 38 LEU B  QD1    89 PHE B    HA    5.41   
 38 LEU B  QD1    89 PHE B   HB2    7.03   
 38 LEU B  QD1    89 PHE B   HB3    7.03   
 38 LEU B  QD1    89 PHE B    QD    8.65   
 38 LEU B  QD2    89 PHE B    HA    5.41   
 38 LEU B  QD2    89 PHE B   HB2    7.03   
 38 LEU B  QD2    89 PHE B   HB3    7.03   
 38 LEU B  QD2    89 PHE B    QD    8.65   
 38 LEU B  QQD    39 VAL B    HN    7.01   
 38 LEU B  QQD    41 LEU B    HN    8.60   
 38 LEU B  QQD    42 ILE B    HN    8.60   
 38 LEU B  QQD    85 ALA B    QB    8.19   
 38 LEU B  QQD    88 GLU B    HN    7.19   
 38 LEU B  QQD    89 PHE B    HA    4.83   
 38 LEU B  QQD    89 PHE B    HN    8.60   
 38 LEU B  QQD    89 PHE B    QB    6.00   
 38 LEU B  QQD    89 PHE B    QD    8.06   
 39 VAL B  HA     42 ILE B    HN    4.67   
 39 VAL B  HA     45 MET B   HB2    5.60   
 39 VAL B  HA     45 MET B   HB3    5.60   
 39 VAL B  HA     45 MET B    QB    5.13   
 39 VAL B  HB     40 ASN B    HN    4.02   
 39 VAL B  HN     39 VAL B    HB    3.23   
 39 VAL B  HN     39 VAL B   QG1    4.69   
 39 VAL B  HN     39 VAL B   QG2    4.69   
 39 VAL B  HN     39 VAL B   QQG    4.12   
 39 VAL B  HN     40 ASN B    QB    5.26   
 39 VAL B  HN     45 MET B    QE    5.08   
 39 VAL B  QG1    40 ASN B   HB2    7.99   
 39 VAL B  QG1    40 ASN B   HB3    7.99   
 39 VAL B  QG1    45 MET B    QE    7.37   
 39 VAL B  QG2    40 ASN B   HB2    7.99   
 39 VAL B  QG2    40 ASN B   HB3    7.99   
 39 VAL B  QG2    45 MET B    QE    7.37   
 39 VAL B  QQG    40 ASN B    HA    6.36   
 39 VAL B  QQG    40 ASN B    HN    7.51   
 39 VAL B  QQG    40 ASN B    QB    6.43   
 39 VAL B  QQG    45 MET B    QE    6.66   
 39 VAL B  QQG    47 ALA B    HA    6.39   
 39 VAL B  QQG    47 ALA B    HN    8.26   
 39 VAL B  QQG    48 PHE B    HN    7.54   
 39 VAL B  QQG    48 PHE B    QD   10.46   
 40 ASN B  HB2    41 LEU B   QD1    7.66   
 40 ASN B  HB2    41 LEU B   QD2    7.66   
 40 ASN B  HB3    41 LEU B   QD1    7.66   
 40 ASN B  HB3    41 LEU B   QD2    7.66   
 40 ASN B  HD21   41 LEU B   QD1    6.42   
 40 ASN B  HD21   41 LEU B   QD2    6.42   
 40 ASN B  HD22   41 LEU B   QD1    6.42   
 40 ASN B  HD22   41 LEU B   QD2    6.42   
 40 ASN B  HN     40 ASN B  HD21    5.96   
 40 ASN B  HN     40 ASN B  HD22    5.96   
 40 ASN B  HN     40 ASN B    QB    3.74   
 40 ASN B  HN     42 ILE B    HN    4.78   
 40 ASN B  QB     41 LEU B    HG    6.74   
 40 ASN B  QB     41 LEU B    HN    4.40   
 40 ASN B  QB     41 LEU B   QQD    6.30   
 40 ASN B  QD2    41 LEU B    HN    6.87   
 40 ASN B  QD2    41 LEU B   QQD    5.27   
 41 LEU B  HA     41 LEU B   QD1    5.34   
 41 LEU B  HA     41 LEU B   QD2    5.34   
 41 LEU B  HA     41 LEU B   QQD    4.31   
 41 LEU B  HG     42 ILE B    HN    5.46   
 41 LEU B  HN     41 LEU B   HB2    4.16   
 41 LEU B  HN     41 LEU B   HB3    4.16   
 41 LEU B  HN     41 LEU B    HG    4.45   
 41 LEU B  HN     41 LEU B   QD1    5.44   
 41 LEU B  HN     41 LEU B   QD2    5.44   
 41 LEU B  HN     41 LEU B   QQD    4.92   
 41 LEU B  HN     42 ILE B    HB    4.70   
 41 LEU B  HN     42 ILE B    HN    3.52   
 42 ILE B  HA     43 GLU B    HN    3.55   
 42 ILE B  HG12   85 ALA B    QB    5.55   
 42 ILE B  HG13   85 ALA B    QB    5.55   
 42 ILE B  HN     42 ILE B    HB    3.41   
 42 ILE B  HN     42 ILE B  HG12    5.96   
 42 ILE B  HN     42 ILE B  HG13    5.96   
 42 ILE B  HN     42 ILE B   QD1    5.73   
 42 ILE B  HN     42 ILE B   QG1    5.41   
 42 ILE B  QD1    85 ALA B    QB    5.82   
 42 ILE B  QD1    86 HIS B    HA    5.16   
 42 ILE B  QG1    83 HIS B   HD2    6.88   
 42 ILE B  QG1    83 HIS B   HE1    6.41   
 42 ILE B  QG1    85 ALA B    QB    4.85   
 42 ILE B  QG2    43 GLU B    HN    6.06   
 42 ILE B  QG2    43 GLU B    QB    6.97   
 42 ILE B  QG2    44 PRO B   HD2    5.34   
 42 ILE B  QG2    44 PRO B   HD3    5.34   
 42 ILE B  QG2    44 PRO B    QD    4.95   
 42 ILE B  QG2    44 PRO B    QG    6.72   
 42 ILE B  QG2    45 MET B    HA    7.03   
 42 ILE B  QG2    45 MET B    HN    5.34   
 42 ILE B  QG2    80 TYR B    HA    5.52   
 42 ILE B  QG2    80 TYR B   HB2    7.03   
 42 ILE B  QG2    80 TYR B   HB3    7.03   
 42 ILE B  QG2    80 TYR B    HN    7.03   
 42 ILE B  QG2    80 TYR B    QD    7.66   
 42 ILE B  QG2    83 HIS B   HB2    6.56   
 42 ILE B  QG2    83 HIS B   HB3    6.56   
 42 ILE B  QG2    83 HIS B   HD2    4.76   
 42 ILE B  QG2    83 HIS B   HE1    5.80   
 42 ILE B  QG2    83 HIS B    HN    6.78   
 42 ILE B  QG2    83 HIS B    QB    5.96   
 42 ILE B  QG2    85 ALA B    HN    7.03   
 42 ILE B  QG2    85 ALA B    QB    6.72   
 42 ILE B  QG2    86 HIS B   HB2    6.85   
 42 ILE B  QG2    86 HIS B   HB3    6.85   
 42 ILE B  QG2    86 HIS B    HN    5.59   
 42 ILE B  QG2    86 HIS B    QB    6.17   
 43 GLU B  HA     43 GLU B   HG2    3.70   
 43 GLU B  HA     43 GLU B   HG3    3.70   
 43 GLU B  HA     43 GLU B    QG    3.29   
 43 GLU B  HB2    44 PRO B   HD2    5.91   
 43 GLU B  HB2    44 PRO B   HD3    5.91   
 43 GLU B  HB3    44 PRO B   HD2    5.91   
 43 GLU B  HB3    44 PRO B   HD3    5.91   
 43 GLU B  HN     43 GLU B    QB    3.74   
 43 GLU B  HN     43 GLU B    QG    6.09   
 43 GLU B  HN     44 PRO B   HD2    5.57   
 43 GLU B  HN     44 PRO B   HD3    5.57   
 43 GLU B  QB     44 PRO B    QD    4.82   
 43 GLU B  QG     44 PRO B    QD    6.78   
 44 PRO B  HB2    71 PHE B    QD    7.11   
 44 PRO B  HB3    71 PHE B    QD    7.11   
 44 PRO B  QB     71 PHE B    QD    6.79   
 44 PRO B  QB     76 ALA B    QB    5.75   
 44 PRO B  QG     76 ALA B    QB    5.32   
 45 MET B  HA     45 MET B    QE    5.37   
 45 MET B  HA     71 PHE B    QD    8.09   
 45 MET B  HA     71 PHE B    QE    8.12   
 45 MET B  HB2    45 MET B    QE    4.58   
 45 MET B  HB3    45 MET B    QE    4.58   
 45 MET B  HN     45 MET B   HB2    3.80   
 45 MET B  HN     45 MET B   HB3    3.80   
 45 MET B  HN     45 MET B    QB    3.63   
 45 MET B  HN     45 MET B    QG    5.40   
 45 MET B  QB     45 MET B    QE    3.95   
 45 MET B  QE     46 LYS B    HN    6.88   
 45 MET B  QE     47 ALA B    HN    7.03   
 45 MET B  QE     48 PHE B    HA    5.19   
 45 MET B  QE     48 PHE B   HB2    7.03   
 45 MET B  QE     48 PHE B   HB3    7.03   
 45 MET B  QE     48 PHE B    HN    6.74   
 45 MET B  QE     69 SER B    HA    5.59   
 45 MET B  QE     69 SER B   HB2    6.34   
 45 MET B  QE     69 SER B   HB3    6.34   
 45 MET B  QE     69 SER B    QB    6.15   
 45 MET B  QG     46 LYS B    HN    6.59   
 45 MET B  QG     47 ALA B    HN    6.45   
 46 LYS B  HA     46 LYS B   HD2    3.70   
 46 LYS B  HA     46 LYS B   HD3    3.70   
 46 LYS B  HA     46 LYS B    QE    5.26   
 46 LYS B  HD2    72 GLU B   HG2    6.38   
 46 LYS B  HD2    72 GLU B   HG3    6.38   
 46 LYS B  HD3    72 GLU B   HG2    6.38   
 46 LYS B  HD3    72 GLU B   HG3    6.38   
 46 LYS B  HE2    72 GLU B   HG2    7.21   
 46 LYS B  HE2    72 GLU B   HG3    7.21   
 46 LYS B  HE3    72 GLU B   HG2    7.21   
 46 LYS B  HE3    72 GLU B   HG3    7.21   
 46 LYS B  HN     46 LYS B   HG2    6.00   
 46 LYS B  HN     46 LYS B   HG3    6.00   
 46 LYS B  HN     46 LYS B    QB    3.89   
 46 LYS B  HN     46 LYS B    QD    5.40   
 46 LYS B  HN     46 LYS B    QE    6.74   
 46 LYS B  HN     47 ALA B    HN    3.77   
 46 LYS B  HN     47 ALA B    QB    6.96   
 46 LYS B  HN     70 THR B   QG2    7.03   
 46 LYS B  HN     71 PHE B    QD    8.12   
 46 LYS B  QB     47 ALA B    HN    5.15   
 46 LYS B  QD     72 GLU B    QG    5.40   
 46 LYS B  QE     47 ALA B    HN    5.76   
 46 LYS B  QE     72 GLU B    QG    6.24   
 47 ALA B  HA     48 PHE B    HN    3.37   
 47 ALA B  HN     48 PHE B    HN    4.60   
 47 ALA B  HN     70 THR B    HB    5.14   
 47 ALA B  HN     70 THR B    HN    3.98   
 47 ALA B  HN     70 THR B   QG2    6.45   
 47 ALA B  QB     48 PHE B    HA    7.03   
 47 ALA B  QB     48 PHE B    QB    7.91   
 47 ALA B  QB     49 HIS B    HA    5.55   
 47 ALA B  QB     49 HIS B   HE1    5.26   
 47 ALA B  QB     70 THR B    HB    4.36   
 47 ALA B  QB     70 THR B    HN    5.66   
 48 PHE B  HA     49 HIS B    HN    3.52   
 48 PHE B  HA     69 SER B    HA    4.16   
 48 PHE B  HA     70 THR B    HN    4.78   
 48 PHE B  HB2    49 HIS B    HN    4.74   
 48 PHE B  HB3    49 HIS B    HN    4.74   
 48 PHE B  HN     48 PHE B   HB2    4.06   
 48 PHE B  HN     48 PHE B   HB3    4.06   
 48 PHE B  HZ     67 PHE B    HZ    5.78   
 48 PHE B  HZ     67 PHE B    QD    6.54   
 48 PHE B  QB     49 HIS B    HN    4.34   
 48 PHE B  QD     49 HIS B    HA    8.12   
 48 PHE B  QD     49 HIS B    HN    8.12   
 48 PHE B  QD     69 SER B    HA    8.12   
 48 PHE B  QE     50 TRP B   HD1    7.33   
 48 PHE B  QE     67 PHE B    HZ    8.09   
 48 PHE B  QE     67 PHE B    QB    9.00   
 48 PHE B  QE     67 PHE B    QD    9.74   
 48 PHE B  QE     68 GLU B    HN    8.12   
 49 HIS B  HA     49 HIS B   HD2    5.32   
 49 HIS B  HA     50 TRP B   HD1    5.86   
 49 HIS B  HD2    50 TRP B    HA    5.35   
 49 HIS B  HD2    50 TRP B    HN    4.99   
 49 HIS B  HN     49 HIS B   HD2    6.00   
 49 HIS B  HN     50 TRP B    HN    5.06   
 49 HIS B  HN     68 GLU B   HB2    6.00   
 49 HIS B  HN     68 GLU B   HB3    6.00   
 49 HIS B  HN     68 GLU B    HN    4.24   
 49 HIS B  HN     69 SER B    HA    4.20   
 49 HIS B  QB     50 TRP B    HN    4.47   
 49 HIS B  QB     68 GLU B    HN    6.88   
 50 TRP B  HA     50 TRP B   HD1    6.00   
 50 TRP B  HA     50 TRP B   HE3    5.60   
 50 TRP B  HA     68 GLU B    HN    4.45   
 50 TRP B  HB2    51 GLY B    HN    4.27   
 50 TRP B  HB2    67 PHE B    QD    8.12   
 50 TRP B  HB3    51 GLY B    HN    4.27   
 50 TRP B  HB3    67 PHE B    QD    8.12   
 50 TRP B  HE3    51 GLY B    HN    5.21   
 50 TRP B  HE3    65 HIS B   HD2    3.80   
 50 TRP B  HE3    67 PHE B    QD    7.94   
 50 TRP B  HH2    52 LYS B   HB2    6.00   
 50 TRP B  HH2    52 LYS B   HB3    6.00   
 50 TRP B  HH2    52 LYS B    QB    5.52   
 50 TRP B  HH2    52 LYS B    QD    6.88   
 50 TRP B  HN     50 TRP B   HD1    4.34   
 50 TRP B  HN     50 TRP B   HE1    6.00   
 50 TRP B  HN     50 TRP B    QB    3.81   
 50 TRP B  HZ3    52 LYS B   HB2    5.17   
 50 TRP B  HZ3    52 LYS B   HB3    5.17   
 50 TRP B  HZ3    52 LYS B    QD    6.88   
 50 TRP B  HZ3    52 LYS B    QG    6.88   
 50 TRP B  QB     51 GLY B    HN    3.98   
 50 TRP B  QB     66 ILE B    HN    6.88   
 50 TRP B  QB     67 PHE B    QD    7.52   
 50 TRP B  QB     67 PHE B    QE    8.64   
 51 GLY B  HA1    52 LYS B    HN    3.59   
 51 GLY B  HA2    52 LYS B    HN    3.59   
 51 GLY B  HN     52 LYS B    HN    4.88   
 51 GLY B  HN     66 ILE B    HN    4.09   
 51 GLY B  HN     66 ILE B   QD1    5.26   
 51 GLY B  HN     67 PHE B    QD    8.12   
 51 GLY B  QA     66 ILE B   QD1    6.61   
 52 LYS B  HA     65 HIS B    HA    3.84   
 52 LYS B  HA     66 ILE B    HN    4.70   
 52 LYS B  HB2    52 LYS B   HE2    7.75   
 52 LYS B  HB2    52 LYS B   HE3    7.75   
 52 LYS B  HB2    53 ASP B    HN    4.24   
 52 LYS B  HB2    65 HIS B   HE1    5.82   
 52 LYS B  HB3    52 LYS B   HE2    7.75   
 52 LYS B  HB3    52 LYS B   HE3    7.75   
 52 LYS B  HB3    53 ASP B    HN    4.24   
 52 LYS B  HB3    65 HIS B   HE1    5.82   
 52 LYS B  HG2    53 ASP B    HN    5.32   
 52 LYS B  HG3    53 ASP B    HN    5.32   
 52 LYS B  HN     52 LYS B   HB2    3.73   
 52 LYS B  HN     52 LYS B   HB3    3.73   
 52 LYS B  HN     52 LYS B   HG2    6.00   
 52 LYS B  HN     52 LYS B   HG3    6.00   
 52 LYS B  HN     52 LYS B    QB    3.50   
 52 LYS B  HN     52 LYS B    QD    6.88   
 52 LYS B  HN     52 LYS B    QG    5.76   
 52 LYS B  HN     66 ILE B   QD1    6.74   
 52 LYS B  QB     52 LYS B    QE    6.82   
 52 LYS B  QB     53 ASP B    HN    4.06   
 52 LYS B  QB     65 HIS B   HE1    5.14   
 52 LYS B  QD     53 ASP B    HN    6.88   
 52 LYS B  QE     64 THR B    HA    5.84   
 52 LYS B  QE     64 THR B   QG2    7.26   
 52 LYS B  QE     65 HIS B   HE1    5.08   
 52 LYS B  QG     52 LYS B    QE    3.71   
 52 LYS B  QG     53 ASP B    HN    5.05   
 53 ASP B  HA     54 VAL B    HN    3.55   
 53 ASP B  HA     54 VAL B   QQG    7.18   
 53 ASP B  HN     53 ASP B   HB2    3.84   
 53 ASP B  HN     53 ASP B   HB3    3.84   
 53 ASP B  HN     54 VAL B    HN    4.99   
 53 ASP B  HN     65 HIS B    HA    4.45   
 54 VAL B  QQG    55 SER B    HN    6.72   
 54 VAL B  QQG    56 ILE B   QG1    8.46   
 56 ILE B  HN     56 ILE B   QD1    5.98   
 56 ILE B  HN     56 ILE B   QG1    6.27   
 56 ILE B  HN     60 HIS B   HD2    6.00   
 56 ILE B  QD1    57 GLU B    QG    6.83   
 56 ILE B  QG1    57 GLU B    QG    7.32   
 57 GLU B  QG     58 ASN B    HN    6.88   
 58 ASN B  HA     60 HIS B   HD2    4.20   
 58 ASN B  HB2    59 LEU B   QD1   10.06   
 58 ASN B  HB2    59 LEU B   QD2   10.06   
 58 ASN B  HB3    59 LEU B   QD1   10.06   
 58 ASN B  HB3    59 LEU B   QD2   10.06   
 58 ASN B  HN     58 ASN B   HB2    4.02   
 58 ASN B  HN     58 ASN B   HB3    4.02   
 58 ASN B  HN     58 ASN B    QB    3.83   
 58 ASN B  HN     59 LEU B    HN    4.56   
 58 ASN B  HN     60 HIS B   HD2    5.32   
 58 ASN B  QB     59 LEU B   QQD    8.39   
 59 LEU B  HA     59 LEU B   QD1    5.44   
 59 LEU B  HA     59 LEU B   QD2    5.44   
 59 LEU B  HN     59 LEU B    HG    6.00   
 59 LEU B  HN     59 LEU B   QD1    6.31   
 59 LEU B  HN     59 LEU B   QD2    6.31   
 59 LEU B  HN     59 LEU B   QQD    5.98   
 59 LEU B  HN     60 HIS B    HN    4.49   
 59 LEU B  QB     60 HIS B    HA    5.08   
 59 LEU B  QD1    61 GLN B  HE21    9.09   
 59 LEU B  QD1    61 GLN B  HE22    9.09   
 59 LEU B  QD2    61 GLN B  HE21    9.09   
 59 LEU B  QD2    61 GLN B  HE22    9.09   
 59 LEU B  QQD    61 GLN B    HA    7.12   
 59 LEU B  QQD    61 GLN B    HN    8.60   
 59 LEU B  QQD    61 GLN B   QE2    7.47   
 60 HIS B  HA     60 HIS B   HD2    4.63   
 60 HIS B  HA     63 TYR B    HN    4.96   
 60 HIS B  HB2    61 GLN B  HE21    7.73   
 60 HIS B  HB2    61 GLN B  HE22    7.73   
 60 HIS B  HB3    61 GLN B  HE21    7.73   
 60 HIS B  HB3    61 GLN B  HE22    7.73   
 60 HIS B  HD1    61 GLN B    HN    6.00   
 60 HIS B  HD1    62 GLY B   HA1    4.92   
 60 HIS B  HD1    62 GLY B   HA2    4.92   
 60 HIS B  HD1    63 TYR B    HN    5.93   
 60 HIS B  HE1    62 GLY B   HA1    4.67   
 60 HIS B  HE1    62 GLY B   HA2    4.67   
 60 HIS B  HE1    62 GLY B    HN    5.42   
 60 HIS B  HE1    62 GLY B    QA    4.35   
 60 HIS B  HE1    64 THR B   QG2    7.03   
 60 HIS B  HN     60 HIS B   HD2    4.49   
 60 HIS B  HN     60 HIS B   HE1    6.00   
 60 HIS B  QB     61 GLN B   QE2    6.81   
 61 GLN B  HA     61 GLN B    QG    3.83   
 61 GLN B  HB2    63 TYR B    QD    8.14   
 61 GLN B  HB2    63 TYR B    QE    6.87   
 61 GLN B  HB3    63 TYR B    QD    8.14   
 61 GLN B  HB3    63 TYR B    QE    6.87   
 61 GLN B  HN     61 GLN B  HE21    6.00   
 61 GLN B  HN     61 GLN B  HE22    6.00   
 61 GLN B  HN     61 GLN B    QB    3.93   
 61 GLN B  HN     61 GLN B   QE2    5.60   
 61 GLN B  HN     61 GLN B    QG    5.44   
 61 GLN B  QB     63 TYR B    QD    7.37   
 61 GLN B  QG     63 TYR B    QE    7.72   
 62 GLY B  HN     63 TYR B    HN    2.98   
 63 TYR B  HA     65 HIS B    HN    4.09   
 63 TYR B  HB2    64 THR B    HN    5.10   
 63 TYR B  HB2    65 HIS B    HN    4.92   
 63 TYR B  HB3    64 THR B    HN    5.10   
 63 TYR B  HB3    65 HIS B    HN    4.92   
 63 TYR B  HN     63 TYR B   HB2    4.09   
 63 TYR B  HN     63 TYR B   HB3    4.09   
 63 TYR B  HN     63 TYR B    QB    3.87   
 63 TYR B  HN     63 TYR B    QE    8.13   
 63 TYR B  HN     99 LYS B    QE    6.77   
 63 TYR B  QB     65 HIS B    HN    4.64   
 63 TYR B  QD     64 THR B    HN    8.14   
 64 THR B  HB     65 HIS B   HE1    4.42   
 64 THR B  HN     65 HIS B    HN    3.52   
 64 THR B  QG2    65 HIS B   HE1    5.48   
 64 THR B  QG2    65 HIS B    HN    5.91   
 65 HIS B  HA     65 HIS B   HD2    6.00   
 65 HIS B  HA     66 ILE B    HN    3.44   
 65 HIS B  HA     67 PHE B    QD    7.29   
 65 HIS B  HA     67 PHE B    QE    7.83   
 65 HIS B  HB2    66 ILE B    HN    4.52   
 65 HIS B  HB2    67 PHE B    HZ    5.71   
 65 HIS B  HB3    66 ILE B    HN    4.52   
 65 HIS B  HB3    67 PHE B    HZ    5.71   
 65 HIS B  HD2    67 PHE B    QE    6.29   
 65 HIS B  HN     65 HIS B   HB2    4.02   
 65 HIS B  HN     65 HIS B   HB3    4.02   
 65 HIS B  QB     66 ILE B    HN    4.24   
 65 HIS B  QB     67 PHE B    HZ    5.12   
 66 ILE B  HA     67 PHE B    QD    8.01   
 66 ILE B  HA     67 PHE B    QE    8.12   
 66 ILE B  HB     67 PHE B    HN    4.16   
 66 ILE B  HB     67 PHE B    QD    7.87   
 66 ILE B  HG12   67 PHE B    HN    5.75   
 66 ILE B  HG13   67 PHE B    HN    5.75   
 66 ILE B  HN     66 ILE B   QD1    4.69   
 66 ILE B  HN     66 ILE B   QG1    6.88   
 66 ILE B  QD1    67 PHE B    HN    6.06   
 66 ILE B  QD1    67 PHE B    QD    9.15   
 66 ILE B  QD1    67 PHE B    QE    9.15   
 66 ILE B  QD1   105 TYR B   HB2    6.67   
 66 ILE B  QD1   105 TYR B   HB3    6.67   
 66 ILE B  QD1   105 TYR B    QB    6.41   
 66 ILE B  QD1   105 TYR B    QD    8.45   
 66 ILE B  QG1    67 PHE B    HN    5.34   
 66 ILE B  QG2    67 PHE B    HA    7.03   
 66 ILE B  QG2    67 PHE B    HN    5.84   
 66 ILE B  QG2    67 PHE B    QD    9.15   
 66 ILE B  QG2    67 PHE B    QE    9.15   
 66 ILE B  QG2   103 ILE B    HB    6.45   
 66 ILE B  QG2   105 TYR B    QD    9.17   
 66 ILE B  QG2   105 TYR B    QE    8.91   
 67 PHE B  HB2    68 GLU B    HN    4.99   
 67 PHE B  HB3    68 GLU B    HN    4.99   
 67 PHE B  HN     67 PHE B    QE    8.12   
 67 PHE B  QD     68 GLU B    HN    8.12   
 67 PHE B  QD     93 PHE B    HZ    8.12   
 67 PHE B  QD     93 PHE B    QD   10.24   
 67 PHE B  QD     93 PHE B    QE   10.24   
 67 PHE B  QE     93 PHE B    HZ    8.12   
 67 PHE B  QE     93 PHE B    QE   10.24   
 68 GLU B  HB2    69 SER B    HN    5.06   
 68 GLU B  HB3    69 SER B    HN    5.06   
 68 GLU B  HG2    69 SER B    HN    6.00   
 68 GLU B  HG3    69 SER B    HN    6.00   
 68 GLU B  HN     68 GLU B   HB2    4.16   
 68 GLU B  HN     68 GLU B   HB3    4.16   
 68 GLU B  HN     68 GLU B    QG    6.88   
 69 SER B  HB2    71 PHE B    QE    8.12   
 69 SER B  HB3    71 PHE B    QE    8.12   
 69 SER B  QB     71 PHE B    QD    8.82   
 70 THR B  HB     71 PHE B    HN    4.81   
 70 THR B  HN     70 THR B    HB    3.95   
 70 THR B  QG2    71 PHE B    HN    4.40   
 71 PHE B  HB2    73 SER B    HN    4.27   
 71 PHE B  HB2    76 ALA B    QB    6.78   
 71 PHE B  HB2    77 VAL B    HN    6.00   
 71 PHE B  HB2    77 VAL B   QG1    7.03   
 71 PHE B  HB2    77 VAL B   QG2    7.03   
 71 PHE B  HB2    80 TYR B    QD    8.14   
 71 PHE B  HB3    73 SER B    HN    4.27   
 71 PHE B  HB3    76 ALA B    QB    6.78   
 71 PHE B  HB3    77 VAL B    HN    6.00   
 71 PHE B  HB3    77 VAL B   QG1    7.03   
 71 PHE B  HB3    77 VAL B   QG2    7.03   
 71 PHE B  HB3    80 TYR B    QD    8.14   
 71 PHE B  HZ     80 TYR B    QD    8.14   
 71 PHE B  QB     76 ALA B    QB    5.96   
 71 PHE B  QB     77 VAL B   QQG    5.89   
 71 PHE B  QD     72 GLU B    HN    8.12   
 71 PHE B  QD     73 SER B    HN    8.12   
 71 PHE B  QD     76 ALA B    QB    7.39   
 71 PHE B  QD     77 VAL B    HA    7.87   
 71 PHE B  QD     77 VAL B   QQG    9.52   
 71 PHE B  QD     80 TYR B    HN    8.12   
 71 PHE B  QD     80 TYR B    QB    9.00   
 71 PHE B  QE     76 ALA B    QB    9.01   
 71 PHE B  QE     77 VAL B    HA    8.12   
 71 PHE B  QE     77 VAL B    HB    8.05   
 71 PHE B  QE     77 VAL B   QG1    9.15   
 71 PHE B  QE     77 VAL B   QG2    9.15   
 71 PHE B  QE     77 VAL B   QQG    8.80   
 71 PHE B  QE     80 TYR B   HB2    8.12   
 71 PHE B  QE     80 TYR B   HB3    8.12   
 71 PHE B  QE     80 TYR B    HN    8.12   
 72 GLU B  HA     72 GLU B    QG    3.70   
 72 GLU B  HG2    73 SER B    HA    6.00   
 72 GLU B  HG2    73 SER B    HN    6.00   
 72 GLU B  HG3    73 SER B    HA    6.00   
 72 GLU B  HG3    73 SER B    HN    6.00   
 72 GLU B  HN     72 GLU B   HG2    5.42   
 72 GLU B  HN     72 GLU B   HG3    5.42   
 72 GLU B  HN     73 SER B    HN    4.09   
 72 GLU B  HN     76 ALA B    QB    6.09   
 72 GLU B  QB     76 ALA B    QB    5.35   
 73 SER B  HA     76 ALA B    QB    5.52   
 73 SER B  HA     77 VAL B   QQG    8.34   
 73 SER B  HB2    74 LYS B    HN    4.60   
 73 SER B  HB3    74 LYS B    HN    4.60   
 73 SER B  HN     76 ALA B    HN    4.67   
 73 SER B  HN     76 ALA B    QB    4.62   
 73 SER B  HN     77 VAL B    HN    4.85   
 73 SER B  HN     77 VAL B   QQG    8.34   
 73 SER B  QB     74 LYS B    HN    4.30   
 73 SER B  QB     75 GLU B    HN    5.04   
 74 LYS B  HA     74 LYS B    QD    5.73   
 74 LYS B  HA     74 LYS B    QE    6.88   
 74 LYS B  HA     77 VAL B    HB    3.16   
 74 LYS B  HA     77 VAL B    HN    4.02   
 74 LYS B  HA     77 VAL B   QG1    5.55   
 74 LYS B  HA     77 VAL B   QG2    5.55   
 74 LYS B  HA     77 VAL B   QQG    5.20   
 74 LYS B  HB2    74 LYS B   HE2    4.98   
 74 LYS B  HB2    74 LYS B   HE3    4.98   
 74 LYS B  HB2    75 GLU B    HN    4.16   
 74 LYS B  HB2    77 VAL B   QG1    9.93   
 74 LYS B  HB2    77 VAL B   QG2    9.93   
 74 LYS B  HB3    74 LYS B   HE2    4.98   
 74 LYS B  HB3    74 LYS B   HE3    4.98   
 74 LYS B  HB3    75 GLU B    HN    4.16   
 74 LYS B  HB3    77 VAL B   QG1    9.93   
 74 LYS B  HB3    77 VAL B   QG2    9.93   
 74 LYS B  HE2    75 GLU B   HG2    6.20   
 74 LYS B  HE2    75 GLU B   HG3    6.20   
 74 LYS B  HE3    75 GLU B   HG2    6.20   
 74 LYS B  HE3    75 GLU B   HG3    6.20   
 74 LYS B  HG2    75 GLU B    HA    4.92   
 74 LYS B  HG3    75 GLU B    HA    4.92   
 74 LYS B  HN     74 LYS B   HB2    3.77   
 74 LYS B  HN     74 LYS B   HB3    3.77   
 74 LYS B  HN     74 LYS B   HG2    5.78   
 74 LYS B  HN     74 LYS B   HG3    5.78   
 74 LYS B  HN     74 LYS B    QD    6.88   
 74 LYS B  HN     75 GLU B    HN    4.09   
 74 LYS B  QB     74 LYS B    QE    3.94   
 74 LYS B  QB     75 GLU B    HN    3.87   
 74 LYS B  QB     77 VAL B   QQG    8.18   
 74 LYS B  QD     75 GLU B    QG    6.02   
 74 LYS B  QE     75 GLU B    QG    5.20   
 74 LYS B  QG     74 LYS B    QE    3.63   
 74 LYS B  QG     75 GLU B    HN    6.66   
 75 GLU B  HA     75 GLU B    QG    3.87   
 75 GLU B  HA     76 ALA B    QB    6.16   
 75 GLU B  HA     78 ALA B    HN    4.16   
 75 GLU B  HA     78 ALA B    QB    3.90   
 75 GLU B  HG2    76 ALA B    HN    5.93   
 75 GLU B  HG3    76 ALA B    HN    5.93   
 75 GLU B  HN     75 GLU B   HB2    3.73   
 75 GLU B  HN     75 GLU B   HB3    3.73   
 75 GLU B  HN     75 GLU B   HG2    5.24   
 75 GLU B  HN     75 GLU B   HG3    5.24   
 75 GLU B  HN     76 ALA B    HN    3.80   
 75 GLU B  HN     76 ALA B    QB    6.74   
 75 GLU B  HN     77 VAL B    HN    4.99   
 75 GLU B  HN     78 ALA B    QB    7.03   
 75 GLU B  QG     76 ALA B    HN    5.44   
 75 GLU B  QG     78 ALA B    HN    6.81   
 75 GLU B  QG     78 ALA B    QB    7.55   
 76 ALA B  HA     77 VAL B   QQG    8.59   
 76 ALA B  HA     79 GLU B    HN    3.88   
 76 ALA B  HA     79 GLU B    QB    4.18   
 76 ALA B  HA     79 GLU B    QG    6.02   
 76 ALA B  HN     77 VAL B    HN    3.88   
 76 ALA B  HN     77 VAL B   QQG    8.37   
 76 ALA B  HN     78 ALA B    HN    4.74   
 76 ALA B  HN     78 ALA B    QB    7.03   
 76 ALA B  QB     77 VAL B   QQG    9.62   
 76 ALA B  QB     78 ALA B    QB    7.48   
 76 ALA B  QB     79 GLU B    HN    6.92   
 76 ALA B  QB     79 GLU B    QB    5.60   
 76 ALA B  QB     80 TYR B    HN    7.03   
 77 VAL B  HA     80 TYR B   HB2    4.38   
 77 VAL B  HA     80 TYR B   HB3    4.38   
 77 VAL B  HA     80 TYR B    HN    4.16   
 77 VAL B  HA     80 TYR B    QB    4.15   
 77 VAL B  HA     80 TYR B    QD    8.14   
 77 VAL B  HA     81 ILE B    HN    4.85   
 77 VAL B  HA     81 ILE B   QD1    4.76   
 77 VAL B  HB     78 ALA B    HN    3.77   
 77 VAL B  HB     80 TYR B    QD    8.14   
 77 VAL B  HN     77 VAL B    HB    3.34   
 77 VAL B  HN     78 ALA B    HN    3.73   
 77 VAL B  HN     79 GLU B    HN    4.88   
 77 VAL B  QG1    78 ALA B    HA    6.42   
 77 VAL B  QG1    78 ALA B    HN    6.85   
 77 VAL B  QG2    78 ALA B    HA    6.42   
 77 VAL B  QG2    78 ALA B    HN    6.85   
 77 VAL B  QQG    78 ALA B    HA    5.48   
 77 VAL B  QQG    78 ALA B    HN    5.84   
 77 VAL B  QQG    78 ALA B    QB    9.08   
 77 VAL B  QQG    80 TYR B    HN    8.48   
 77 VAL B  QQG    80 TYR B    QD   10.73   
 77 VAL B  QQG    81 ILE B    HB    8.59   
 77 VAL B  QQG    81 ILE B    HN    8.59   
 77 VAL B  QQG    81 ILE B   QD1    6.92   
 77 VAL B  QQG    81 ILE B   QG1    8.06   
 77 VAL B  QQG    81 ILE B   QG2    8.75   
 78 ALA B  HA     81 ILE B    HB    3.84   
 78 ALA B  HA     81 ILE B  HG12    6.00   
 78 ALA B  HA     81 ILE B  HG13    6.00   
 78 ALA B  HA     81 ILE B    HN    4.67   
 78 ALA B  HA     81 ILE B   QD1    4.98   
 78 ALA B  HN     79 GLU B    HN    3.88   
 78 ALA B  QB     79 GLU B    HA    5.34   
 78 ALA B  QB     79 GLU B   HB2    6.78   
 78 ALA B  QB     79 GLU B   HB3    6.78   
 78 ALA B  QB     79 GLU B    QB    6.04   
 78 ALA B  QB     80 TYR B    HN    6.24   
 78 ALA B  QB     81 ILE B    HN    7.03   
 79 GLU B  HA     79 GLU B    QB    2.71   
 79 GLU B  HA     82 ALA B    HN    4.63   
 79 GLU B  HA     82 ALA B    QB    4.76   
 79 GLU B  HA     83 HIS B   HD2    5.64   
 79 GLU B  HN     79 GLU B   HB2    3.77   
 79 GLU B  HN     79 GLU B   HB3    3.77   
 79 GLU B  HN     79 GLU B    QB    3.28   
 79 GLU B  HN     80 TYR B    HN    3.77   
 79 GLU B  QB     82 ALA B    HN    6.02   
 79 GLU B  QG     80 TYR B    HN    6.88   
 80 TYR B  HA     81 ILE B   QG1    6.38   
 80 TYR B  HA     83 HIS B   HB2    4.60   
 80 TYR B  HA     83 HIS B   HB3    4.60   
 80 TYR B  HA     83 HIS B   HD2    5.21   
 80 TYR B  HB2    81 ILE B    HN    5.06   
 80 TYR B  HB3    81 ILE B    HN    5.06   
 80 TYR B  HN     80 TYR B   HB2    4.06   
 80 TYR B  HN     80 TYR B   HB3    4.06   
 80 TYR B  HN     81 ILE B    HN    4.31   
 80 TYR B  QD     81 ILE B  HG12    8.14   
 80 TYR B  QD     81 ILE B  HG13    8.14   
 80 TYR B  QD     81 ILE B    HN    8.14   
 80 TYR B  QD     81 ILE B   QD1    9.13   
 81 ILE B  HA     86 HIS B   HE1    6.00   
 81 ILE B  HB     82 ALA B    HN    3.95   
 81 ILE B  HN     81 ILE B    HB    3.73   
 81 ILE B  HN     81 ILE B  HG12    5.24   
 81 ILE B  HN     81 ILE B  HG13    5.24   
 81 ILE B  HN     81 ILE B   QD1    5.52   
 81 ILE B  HN     82 ALA B    HN    4.09   
 81 ILE B  HN     82 ALA B    QB    6.09   
 81 ILE B  HN     87 VAL B   QQG    8.23   
 81 ILE B  QD1    82 ALA B    HA    7.03   
 81 ILE B  QD1    82 ALA B    HN    6.16   
 81 ILE B  QG1    82 ALA B    HN    6.88   
 81 ILE B  QG1    86 HIS B   HD2    6.20   
 81 ILE B  QG1    86 HIS B   HE1    6.38   
 81 ILE B  QG2    82 ALA B    HA    4.98   
 81 ILE B  QG2    82 ALA B    HN    5.30   
 81 ILE B  QG2    86 HIS B   HE1    5.77   
 82 ALA B  HN     83 HIS B    HN    3.80   
 82 ALA B  HN     83 HIS B    QB    5.84   
 82 ALA B  HN     87 VAL B   QQG    8.59   
 82 ALA B  QB     87 VAL B   QG1    7.19   
 82 ALA B  QB     87 VAL B   QG2    7.19   
 82 ALA B  QB     87 VAL B   QQG    6.71   
 83 HIS B  HA     83 HIS B   HD2    4.85   
 83 HIS B  HA     84 PRO B   HD2    3.77   
 83 HIS B  HA     84 PRO B   HD3    3.77   
 83 HIS B  HA     84 PRO B    QG    5.20   
 83 HIS B  HB2    84 PRO B   HD2    7.75   
 83 HIS B  HB2    84 PRO B   HD3    7.75   
 83 HIS B  HB2    86 HIS B    HN    4.38   
 83 HIS B  HB3    84 PRO B   HD2    7.75   
 83 HIS B  HB3    84 PRO B   HD3    7.75   
 83 HIS B  HB3    86 HIS B    HN    4.38   
 83 HIS B  HD2    84 PRO B    QD    5.69   
 83 HIS B  HD2    86 HIS B    QB    6.30   
 83 HIS B  HE1    84 PRO B   HD2    6.00   
 83 HIS B  HE1    84 PRO B   HD3    6.00   
 83 HIS B  HE1    84 PRO B    QD    5.87   
 83 HIS B  HE1    84 PRO B    QG    5.44   
 83 HIS B  HE1    85 ALA B    HA    5.53   
 83 HIS B  HE1    85 ALA B    HN    4.02   
 83 HIS B  HE1    85 ALA B    QB    4.33   
 83 HIS B  HE1    86 HIS B    QB    6.41   
 83 HIS B  HN     83 HIS B   HB2    3.77   
 83 HIS B  HN     83 HIS B   HB3    3.77   
 83 HIS B  HN     83 HIS B   HD2    4.85   
 83 HIS B  HN     83 HIS B    QB    3.61   
 83 HIS B  HN     84 PRO B   HD2    6.00   
 83 HIS B  HN     84 PRO B   HD3    6.00   
 83 HIS B  HN     84 PRO B    QD    5.83   
 83 HIS B  QB     84 PRO B    QD    6.82   
 83 HIS B  QB     85 ALA B    HN    5.94   
 83 HIS B  QB     86 HIS B    HN    4.04   
 83 HIS B  QB     86 HIS B    QB    6.31   
 84 PRO B  HA     87 VAL B    HB    2.87   
 84 PRO B  HA     87 VAL B    HN    3.84   
 84 PRO B  HA     87 VAL B   QG1    5.08   
 84 PRO B  HA     87 VAL B   QG2    5.08   
 84 PRO B  HA     87 VAL B   QQG    4.42   
 84 PRO B  HA     88 GLU B    HN    4.16   
 84 PRO B  HB2    85 ALA B    HN    4.49   
 84 PRO B  HB3    85 ALA B    HN    4.49   
 84 PRO B  QB     85 ALA B    HN    4.28   
 84 PRO B  QG     85 ALA B    HA    6.56   
 84 PRO B  QG     85 ALA B    HN    5.17   
 84 PRO B  QG     85 ALA B    QB    6.14   
 85 ALA B  HA     88 GLU B   HB2    3.70   
 85 ALA B  HA     88 GLU B   HB3    3.70   
 85 ALA B  HA     88 GLU B    HN    3.95   
 85 ALA B  HA     88 GLU B    QB    3.54   
 85 ALA B  HN     86 HIS B    HN    3.84   
 85 ALA B  HN     87 VAL B    HN    4.88   
 85 ALA B  QB     87 VAL B    HN    6.85   
 85 ALA B  QB     88 GLU B    HN    5.70   
 86 HIS B  HA     86 HIS B   HD2    5.28   
 86 HIS B  HA     89 PHE B    HN    4.52   
 86 HIS B  HB2    87 VAL B    HN    4.49   
 86 HIS B  HB3    87 VAL B    HN    4.49   
 86 HIS B  HN     87 VAL B    HB    4.31   
 86 HIS B  HN     87 VAL B    HN    3.88   
 86 HIS B  HN     87 VAL B   QQG    7.08   
 86 HIS B  QB     87 VAL B    HN    4.29   
 87 VAL B  HA     90 ALA B    HN    4.49   
 87 VAL B  HA     90 ALA B    QB    4.33   
 87 VAL B  HA     91 THR B    HN    4.56   
 87 VAL B  HN     87 VAL B    HB    3.52   
 87 VAL B  HN     87 VAL B   QQG    4.23   
 87 VAL B  HN     88 GLU B    HN    3.80   
 87 VAL B  HN     90 ALA B    QB    7.03   
 87 VAL B  QG1    88 GLU B    HN    5.30   
 87 VAL B  QG1    89 PHE B    HN    7.03   
 87 VAL B  QG2    88 GLU B    HN    5.30   
 87 VAL B  QG2    89 PHE B    HN    7.03   
 87 VAL B  QQG    88 GLU B    HA    7.08   
 87 VAL B  QQG    88 GLU B    HN    4.99   
 87 VAL B  QQG    89 PHE B    HN    6.69   
 87 VAL B  QQG    90 ALA B    HN    8.59   
 87 VAL B  QQG    91 THR B    HN    8.44   
 88 GLU B  HA     88 GLU B    QG    3.94   
 88 GLU B  HA     91 THR B    HB    3.23   
 88 GLU B  HA     91 THR B    HN    4.45   
 88 GLU B  HB2    89 PHE B    HN    3.66   
 88 GLU B  HB3    89 PHE B    HN    3.66   
 88 GLU B  HN     88 GLU B   HB2    3.16   
 88 GLU B  HN     88 GLU B   HB3    3.16   
 88 GLU B  HN     88 GLU B    QG    5.44   
 88 GLU B  HN     89 PHE B    HN    3.84   
 88 GLU B  HN     89 PHE B    QB    5.73   
 88 GLU B  HN     90 ALA B    HN    4.88   
 88 GLU B  HN     90 ALA B    QB    6.27   
 89 PHE B  HA     90 ALA B    QB    5.80   
 89 PHE B  HA     92 ILE B    HN    3.70   
 89 PHE B  HA     92 ILE B   QD1    4.87   
 89 PHE B  HA     92 ILE B   QG1    5.76   
 89 PHE B  HB2    90 ALA B    HN    4.38   
 89 PHE B  HB3    90 ALA B    HN    4.38   
 89 PHE B  HN     89 PHE B   HB2    3.70   
 89 PHE B  HN     89 PHE B   HB3    3.70   
 89 PHE B  HN     89 PHE B    QE    7.58   
 89 PHE B  HN     90 ALA B    HN    3.77   
 89 PHE B  HN     92 ILE B   QG1    6.81   
 89 PHE B  QB     90 ALA B    HN    4.22   
 89 PHE B  QD     90 ALA B    HA    8.09   
 89 PHE B  QD     90 ALA B    HN    8.12   
 89 PHE B  QD     90 ALA B    QB    8.18   
 89 PHE B  QD     92 ILE B   QD1    7.64   
 89 PHE B  QE     93 PHE B    QD   10.10   
 90 ALA B  HA     92 ILE B    HN    4.96   
 90 ALA B  HA     93 PHE B   HB2    3.84   
 90 ALA B  HA     93 PHE B   HB3    3.84   
 90 ALA B  HA     93 PHE B    HN    4.20   
 90 ALA B  HA     93 PHE B    QB    3.68   
 90 ALA B  HA     93 PHE B    QD    8.12   
 90 ALA B  HA     94 LEU B    HN    4.20   
 90 ALA B  HA     94 LEU B   QQD    7.95   
 90 ALA B  HN     91 THR B    HN    3.88   
 90 ALA B  HN     92 ILE B    HN    4.24   
 90 ALA B  QB     93 PHE B    HN    6.49   
 90 ALA B  QB     93 PHE B    QB    6.65   
 90 ALA B  QB     94 LEU B    HN    6.63   
 90 ALA B  QB     94 LEU B    QB    6.14   
 91 THR B  HA     94 LEU B    HN    4.45   
 91 THR B  HA     94 LEU B    QB    5.01   
 91 THR B  HA     94 LEU B   QQD    7.41   
 91 THR B  HB     92 ILE B    HB    4.70   
 91 THR B  HB     92 ILE B  HG12    5.46   
 91 THR B  HB     92 ILE B  HG13    5.46   
 91 THR B  HB     92 ILE B    HN    3.59   
 91 THR B  HB     92 ILE B   QG1    5.16   
 91 THR B  HN     91 THR B    HB    3.26   
 91 THR B  HN     92 ILE B    HB    4.67   
 91 THR B  HN     92 ILE B    HN    3.66   
 91 THR B  HN     92 ILE B   QG1    6.88   
 91 THR B  HN     92 ILE B   QG2    7.03   
 91 THR B  HN     93 PHE B    HN    4.81   
 91 THR B  QG2    92 ILE B    HA    3.82   
 91 THR B  QG2    92 ILE B   QG2    6.04   
 92 ILE B  HA     92 ILE B   QD1    4.94   
 92 ILE B  HA     92 ILE B   QG1    3.98   
 92 ILE B  HA     95 GLY B    HN    4.78   
 92 ILE B  HB     93 PHE B    HN    3.37   
 92 ILE B  HG12   93 PHE B    HN    6.00   
 92 ILE B  HG13   93 PHE B    HN    6.00   
 92 ILE B  HN     92 ILE B    HB    3.08   
 92 ILE B  HN     92 ILE B  HG12    4.24   
 92 ILE B  HN     92 ILE B  HG13    4.24   
 92 ILE B  HN     92 ILE B   QG1    4.04   
 92 ILE B  HN     92 ILE B   QG2    4.65   
 92 ILE B  HN     93 PHE B    HN    3.62   
 92 ILE B  HN     93 PHE B    QB    5.87   
 92 ILE B  QD1    93 PHE B    HN    6.24   
 92 ILE B  QG1    93 PHE B    HN    5.78   
 92 ILE B  QG2    93 PHE B    HN    5.08   
 93 PHE B  HA     96 SER B    HN    3.62   
 93 PHE B  HN     93 PHE B   HB2    3.84   
 93 PHE B  HN     93 PHE B   HB3    3.84   
 93 PHE B  HN     93 PHE B    QE    8.12   
 93 PHE B  HN     94 LEU B    HG    5.35   
 93 PHE B  HN     94 LEU B    HN    4.16   
 93 PHE B  HZ     97 LEU B   QD1    7.03   
 93 PHE B  HZ     97 LEU B   QD2    7.03   
 93 PHE B  QD     94 LEU B    HG    8.12   
 93 PHE B  QD     97 LEU B   QD1    9.15   
 93 PHE B  QD     97 LEU B   QD2    9.15   
 93 PHE B  QE     97 LEU B   QD1    8.72   
 93 PHE B  QE     97 LEU B   QD2    8.72   
 93 PHE B  QE     97 LEU B   QQD    8.11   
 94 LEU B  HA     94 LEU B   QD1    4.98   
 94 LEU B  HA     94 LEU B   QD2    4.98   
 94 LEU B  HA     94 LEU B   QQD    4.25   
 94 LEU B  HA     97 LEU B    HG    5.28   
 94 LEU B  HA     97 LEU B    HN    4.06   
 94 LEU B  HA     97 LEU B   QD1    6.31   
 94 LEU B  HA     97 LEU B   QD2    6.31   
 94 LEU B  HA     97 LEU B   QQD    5.48   
 94 LEU B  HB2    95 GLY B    HN    4.31   
 94 LEU B  HB2    97 LEU B   QD1    9.02   
 94 LEU B  HB2    97 LEU B   QD2    9.02   
 94 LEU B  HB3    95 GLY B    HN    4.31   
 94 LEU B  HB3    97 LEU B   QD1    9.02   
 94 LEU B  HB3    97 LEU B   QD2    9.02   
 94 LEU B  HG     95 GLY B    HN    6.00   
 94 LEU B  HG     97 LEU B   QQD    7.77   
 94 LEU B  HN     94 LEU B   HB2    3.80   
 94 LEU B  HN     94 LEU B   HB3    3.80   
 94 LEU B  HN     94 LEU B    HG    3.84   
 94 LEU B  HN     94 LEU B    QB    3.50   
 94 LEU B  HN     94 LEU B   QD1    5.05   
 94 LEU B  HN     94 LEU B   QD2    5.05   
 94 LEU B  HN     95 GLY B    HN    4.06   
 94 LEU B  QB     95 GLY B    HN    4.11   
 94 LEU B  QB     97 LEU B   QQD    6.60   
 94 LEU B  QQD    95 GLY B    HN    8.60   
 94 LEU B  QQD    97 LEU B   QQD    8.89   
 95 GLY B  HN     96 SER B    HN    3.37   
 96 SER B  HB2    97 LEU B    HN    4.78   
 96 SER B  HB3    97 LEU B    HN    4.78   
 96 SER B  HN     96 SER B   HB2    3.84   
 96 SER B  HN     96 SER B   HB3    3.84   
 96 SER B  HN     96 SER B    QB    3.65   
 96 SER B  HN     97 LEU B    HN    3.30   
 96 SER B  HN     97 LEU B   QD1    7.03   
 96 SER B  HN     97 LEU B   QD2    7.03   
 96 SER B  HN     97 LEU B   QQD    6.71   
 96 SER B  QB     97 LEU B    HN    4.53   
 97 LEU B  HA     97 LEU B   QD1    6.20   
 97 LEU B  HA     97 LEU B   QD2    6.20   
 97 LEU B  HB2    98 ASP B    HN    4.45   
 97 LEU B  HB3    98 ASP B    HN    4.45   
 97 LEU B  HN     97 LEU B   HB2    4.02   
 97 LEU B  HN     97 LEU B   HB3    4.02   
 97 LEU B  HN     97 LEU B    HG    4.49   
 97 LEU B  HN     97 LEU B    QB    3.71   
 97 LEU B  HN     97 LEU B   QD1    5.44   
 97 LEU B  HN     97 LEU B   QD2    5.44   
 97 LEU B  HN     97 LEU B   QQD    5.04   
 97 LEU B  QB     98 ASP B    HN    4.22   
 97 LEU B  QD1    98 ASP B    HN    6.09   
 97 LEU B  QD1    99 LYS B    HN    7.03   
 97 LEU B  QD1   100 VAL B    HB    6.88   
 97 LEU B  QD2    98 ASP B    HN    6.09   
 97 LEU B  QD2    99 LYS B    HN    7.03   
 97 LEU B  QD2   100 VAL B    HB    6.88   
 97 LEU B  QQD    98 ASP B    HN    5.52   
 97 LEU B  QQD   100 VAL B    HA    8.45   
 97 LEU B  QQD   100 VAL B    HB    5.70   
 98 ASP B  HB2    99 LYS B   HG2    6.71   
 98 ASP B  HB2    99 LYS B   HG3    6.71   
 98 ASP B  HB2    99 LYS B    HN    3.88   
 98 ASP B  HB3    99 LYS B   HG2    6.71   
 98 ASP B  HB3    99 LYS B   HG3    6.71   
 98 ASP B  HB3    99 LYS B    HN    3.88   
 98 ASP B  HN     98 ASP B   HB2    3.77   
 98 ASP B  HN     98 ASP B   HB3    3.77   
 98 ASP B  HN     99 LYS B    HN    3.55   
 98 ASP B  HN     99 LYS B    QG    6.88   
 98 ASP B  QB     99 LYS B    HN    3.67   
 98 ASP B  QB     99 LYS B    QG    5.71   
 99 LYS B  HA     99 LYS B    QD    5.87   
 99 LYS B  HA    100 VAL B    HN    3.12   
 99 LYS B  HB2    99 LYS B   HE2    7.35   
 99 LYS B  HB2    99 LYS B   HE3    7.35   
 99 LYS B  HB2   100 VAL B    HN    3.95   
 99 LYS B  HB3    99 LYS B   HE2    7.35   
 99 LYS B  HB3    99 LYS B   HE3    7.35   
 99 LYS B  HB3   100 VAL B    HN    3.95   
 99 LYS B  HG2   100 VAL B    HN    6.00   
 99 LYS B  HG3   100 VAL B    HN    6.00   
 99 LYS B  HN     99 LYS B   HB2    3.91   
 99 LYS B  HN     99 LYS B   HB3    3.91   
 99 LYS B  HN     99 LYS B   HG2    4.92   
 99 LYS B  HN     99 LYS B   HG3    4.92   
 99 LYS B  HN     99 LYS B    QB    3.72   
 99 LYS B  HN     99 LYS B    QD    6.30   
 99 LYS B  HN     99 LYS B    QE    6.88   
 99 LYS B  HN     99 LYS B    QG    4.79   
 99 LYS B  QB     99 LYS B    QD    3.66   
 99 LYS B  QB     99 LYS B    QE    6.06   
 99 LYS B  QB    100 VAL B    HN    3.74   
 99 LYS B  QE    101 LEU B    HG    6.02   
 99 LYS B  QE    101 LEU B   QQD    9.48   
 99 LYS B  QG    100 VAL B    HN    5.70   
100 VAL B  HA    101 LEU B    HN    3.16   
100 VAL B  HB    101 LEU B    HN    3.98   
100 VAL B  HN    100 VAL B    HB    3.80   
100 VAL B  HN    100 VAL B   QQG    4.32   
100 VAL B  HN    101 LEU B    HN    4.74   
100 VAL B  QQG   101 LEU B    HA    7.33   
100 VAL B  QQG   101 LEU B    HN    6.82   
101 LEU B  HA    101 LEU B   QD1    6.34   
101 LEU B  HA    101 LEU B   QD2    6.34   
101 LEU B  HN    101 LEU B   HB2    4.09   
101 LEU B  HN    101 LEU B   HB3    4.09   
101 LEU B  HN    101 LEU B    HG    6.00   
101 LEU B  HN    101 LEU B    QB    3.87   
101 LEU B  HN    101 LEU B   QD1    6.56   
101 LEU B  HN    101 LEU B   QD2    6.56   
101 LEU B  HN    101 LEU B   QQD    5.79   
101 LEU B  HN    102 VAL B    HN    4.85   
101 LEU B  QB    102 VAL B    HA    5.55   
101 LEU B  QB    102 VAL B    HN    5.80   
101 LEU B  QD1   102 VAL B    HN    6.42   
101 LEU B  QD1   103 ILE B  HG12    8.06   
101 LEU B  QD1   103 ILE B  HG13    8.06   
101 LEU B  QD2   102 VAL B    HN    6.42   
101 LEU B  QD2   103 ILE B  HG12    8.06   
101 LEU B  QD2   103 ILE B  HG13    8.06   
101 LEU B  QQD   102 VAL B    HA    7.41   
101 LEU B  QQD   102 VAL B    HN    5.56   
101 LEU B  QQD   103 ILE B    HN    8.38   
101 LEU B  QQD   103 ILE B   QG1    6.21   
102 VAL B  HA    103 ILE B    HN    3.08   
102 VAL B  HB    103 ILE B    HN    4.24   
102 VAL B  HN    102 VAL B    HB    3.73   
102 VAL B  HN    103 ILE B    HN    5.06   
102 VAL B  HN    103 ILE B   QG2    7.03   
102 VAL B  QG1   103 ILE B    HN    4.65   
102 VAL B  QG2   103 ILE B    HN    4.65   
102 VAL B  QQG   103 ILE B    HN    4.10   
103 ILE B  HB    104 ASP B    HN    3.98   
103 ILE B  HG12  104 ASP B    HN    6.00   
103 ILE B  HG13  104 ASP B    HN    6.00   
103 ILE B  HN    103 ILE B    HB    3.70   
103 ILE B  HN    103 ILE B  HG12    5.53   
103 ILE B  HN    103 ILE B  HG13    5.53   
103 ILE B  HN    103 ILE B   QD1    6.02   
103 ILE B  HN    103 ILE B   QG1    5.18   
103 ILE B  QD1   104 ASP B    HN    5.77   
103 ILE B  QD1   105 TYR B    QD    9.17   
103 ILE B  QG2   104 ASP B    HN    5.05   
103 ILE B  QG2   105 TYR B    QD    8.38   
104 ASP B  HA    105 TYR B    HN    3.59   
105 TYR B  HA    106 LYS B    HN    3.62   
105 TYR B  HB2   106 LYS B    HN    4.63   
105 TYR B  HB3   106 LYS B    HN    4.63   
105 TYR B  QB    106 LYS B    HN    4.44   
105 TYR B  QD    106 LYS B    HN    8.14   
105 TYR B  QD    107 PRO B    HA    8.14   
105 TYR B  QE    107 PRO B    HA    8.10   
105 TYR B  QE    107 PRO B   HB2    8.13   
105 TYR B  QE    107 PRO B   HB3    8.13   
105 TYR B  QE    108 THR B    HN    8.13   
106 LYS B  HA    106 LYS B    QD    6.88   
106 LYS B  HA    106 LYS B    QE    6.88   
106 LYS B  HB2   106 LYS B   HE2    7.75   
106 LYS B  HB2   106 LYS B   HE3    7.75   
106 LYS B  HB3   106 LYS B   HE2    7.75   
106 LYS B  HB3   106 LYS B   HE3    7.75   
106 LYS B  HN    106 LYS B   HB2    3.80   
106 LYS B  HN    106 LYS B   HB3    3.80   
106 LYS B  HN    106 LYS B   HG2    5.96   
106 LYS B  HN    106 LYS B   HG3    5.96   
106 LYS B  HN    106 LYS B    QD    6.88   
106 LYS B  HN    106 LYS B    QE    6.70   
106 LYS B  HN    106 LYS B    QG    5.76   
106 LYS B  HN    107 PRO B   HD2    5.64   
106 LYS B  HN    107 PRO B   HD3    5.64   
106 LYS B  HN    107 PRO B    QD    5.46   
106 LYS B  QB    106 LYS B    QE    6.82   
106 LYS B  QB    107 PRO B    QD    7.75   
107 PRO B  HA    108 THR B    HB    4.49   
108 THR B  HA    109 SER B    HN    3.37   
108 THR B  HB    109 SER B    HN    4.63   
108 THR B  HN    108 THR B    HB    3.77   
108 THR B  QG2   109 SER B    HN    6.16   
109 SER B  HA    110 VAL B    HN    3.59   
109 SER B  HA    110 VAL B   QQG    7.76   
109 SER B  HN    109 SER B    QB    3.74   
109 SER B  QB    110 VAL B    HA    4.40   
109 SER B  QB    110 VAL B    HN    4.25   
110 VAL B  HA    111 SER B    HN    3.01   
110 VAL B  HB    111 SER B    HN    4.70   
110 VAL B  HN    110 VAL B    HB    3.37   
110 VAL B  HN    111 SER B    HN    4.99   
110 VAL B  QG1   111 SER B    HN    6.16   
110 VAL B  QG2   111 SER B    HN    6.16   
110 VAL B  QQG   111 SER B    HN    5.82   
110 VAL B  QQG   112 LEU B    HN    8.59   
111 SER B  HA    111 SER B   HB2    2.98   
111 SER B  HA    111 SER B   HB3    2.98   
111 SER B  HA    112 LEU B    HN    2.54   
111 SER B  HB2   112 LEU B    HG    6.00   
111 SER B  HB2   112 LEU B    HN    3.80   
111 SER B  HB3   112 LEU B    HG    6.00   
111 SER B  HB3   112 LEU B    HN    3.80   
111 SER B  HN    111 SER B   HB2    3.34   
111 SER B  HN    111 SER B   HB3    3.34   
111 SER B  HN    112 LEU B    HN    4.99   
111 SER B  QB    112 LEU B    HG    5.76   
112 LEU B  HA    112 LEU B   QD1    6.06   
112 LEU B  HA    112 LEU B   QD2    6.06   
112 LEU B  HN    112 LEU B    HG    4.06   
112 LEU B  HN    112 LEU B    QB    3.69   
112 LEU B  HN    112 LEU B   QD1    6.42   
112 LEU B  HN    112 LEU B   QD2    6.42   
112 LEU B  HN    112 LEU B   QQD    5.97   
 32 ILE A  QD1   110 VAL B   QG1    8.06   
 32 ILE A  QD1   110 VAL B   QG2    8.06   
 32 ILE A  QD1   110 VAL B   QQG    9.62   
 32 ILE A  QG2   110 VAL B   QG1    8.06   
 32 ILE A  QG2   110 VAL B   QG2    8.06   
 32 ILE A  QG2   110 VAL B   QQG    7.27   
 33 LYS A  HA    110 VAL B   QG1    5.41   
 33 LYS A  HA    110 VAL B   QG2    5.41   
 33 LYS A  HA    110 VAL B   QQG    4.68   
 36 ALA A  HA    110 VAL B    HB    5.50   
 36 ALA A  HA    110 VAL B   QQG    7.47   
 36 ALA A  HN    110 VAL B   QQG    7.80   
 36 ALA A  QB    110 VAL B    HA    6.16   
 36 ALA A  QB    110 VAL B    HB    4.40   
 36 ALA A  QB    110 VAL B    HN    6.52   
 36 ALA A  QB    110 VAL B   QQG    7.85   
 47 ALA A  HN    112 LEU B   QQD    6.15   
 48 PHE A  HB2   112 LEU B   QD1    7.97   
 48 PHE A  HB2   112 LEU B   QD2    7.97   
 48 PHE A  HB3   112 LEU B   QD1    7.97   
 48 PHE A  HB3   112 LEU B   QD2    7.97   
 48 PHE A  HN    112 LEU B   QQD    6.73   
 48 PHE A  HZ    110 VAL B   QQG    8.59   
 48 PHE A  QB    112 LEU B   QQD    6.25   
 48 PHE A  QD    110 VAL B    HB    7.01   
 48 PHE A  QD    110 VAL B    HN    8.12   
 48 PHE A  QD    110 VAL B   QQG    8.51   
 48 PHE A  QE    110 VAL B    HB    8.12   
 48 PHE A  QE    110 VAL B   QQG    9.38   
 49 HIS A  HD2   107 PRO B    HA    4.63   
 49 HIS A  HD2   107 PRO B   HB2    4.78   
 49 HIS A  HD2   107 PRO B   HB3    4.78   
 49 HIS A  HD2   107 PRO B   HG2    5.93   
 49 HIS A  HD2   107 PRO B   HG3    5.93   
 49 HIS A  HD2   107 PRO B    QB    4.52   
 49 HIS A  HD2   107 PRO B    QG    5.22   
 49 HIS A  HD2   108 THR B    HA    6.00   
 49 HIS A  HD2   108 THR B    HN    5.32   
 49 HIS A  HE1   107 PRO B   HG2    5.68   
 49 HIS A  HE1   107 PRO B   HG3    5.68   
 49 HIS A  HE1   107 PRO B    QG    5.21   
 49 HIS A  QB    108 THR B    HN    6.88   
 50 TRP A  HD1   108 THR B    HA    6.00   
 50 TRP A  HD1   108 THR B    HB    4.92   
 50 TRP A  HD1   108 THR B   QG2    4.65   
 50 TRP A  HD1   109 SER B    HA    6.00   
 50 TRP A  HD1   110 VAL B   QQG    6.14   
 50 TRP A  HE1   108 THR B    HB    6.00   
 50 TRP A  HE1   108 THR B   QG2    4.76   
 50 TRP A  HE1   110 VAL B   QQG    6.10   
 50 TRP A  HH2   108 THR B   QG2    6.63   
 50 TRP A  HN    107 PRO B    HA    4.74   
 50 TRP A  HN    108 THR B    HB    5.60   
 50 TRP A  HN    108 THR B    HN    4.02   
 50 TRP A  HN    108 THR B   QG2    6.49   
 50 TRP A  HN    109 SER B    HA    4.67   
 50 TRP A  HZ2   108 THR B    HB    6.00   
 50 TRP A  HZ2   108 THR B   QG2    5.08   
 50 TRP A  HZ3   108 THR B   QG2    6.45   
 51 GLY A  HA1   105 TYR B    QD    8.14   
 51 GLY A  HA2   105 TYR B    QD    8.14   
 51 GLY A  QA    105 TYR B    QD    8.95   
 52 LYS A  HN    105 TYR B    QD    8.14   
 52 LYS A  HN    106 LYS B    HN    4.99   
 53 ASP A  HA    103 ILE B   QD1    6.38   
 53 ASP A  HA    103 ILE B   QG1    6.77   
 53 ASP A  HA    103 ILE B   QG2    5.52   
 53 ASP A  HA    104 ASP B    HN    4.81   
 53 ASP A  HB2   103 ILE B   QD1    5.62   
 53 ASP A  HB2   103 ILE B   QG2    5.44   
 53 ASP A  HB3   103 ILE B   QD1    5.62   
 53 ASP A  HB3   103 ILE B   QG2    5.44   
 53 ASP A  QB    103 ILE B   QD1    5.15   
 53 ASP A  QB    103 ILE B   QG2    5.14   
 54 VAL A  HB     74 LYS B    QE    6.88   
 54 VAL A  HB    104 ASP B    HN    6.00   
 54 VAL A  HN    103 ILE B   QD1    6.24   
 54 VAL A  HN    103 ILE B   QG2    5.77   
 54 VAL A  HN    104 ASP B    HN    4.88   
 54 VAL A  QG1    74 LYS B   HE2    7.45   
 54 VAL A  QG1    74 LYS B   HE3    7.45   
 54 VAL A  QG1   105 TYR B    HA    6.06   
 54 VAL A  QG1   106 LYS B   HB2    9.86   
 54 VAL A  QG1   106 LYS B   HB3    9.86   
 54 VAL A  QG2    74 LYS B   HE2    7.45   
 54 VAL A  QG2    74 LYS B   HE3    7.45   
 54 VAL A  QG2   105 TYR B    HA    6.06   
 54 VAL A  QG2   106 LYS B   HB2    9.86   
 54 VAL A  QG2   106 LYS B   HB3    9.86   
 54 VAL A  QQG    74 LYS B    QE    6.24   
 54 VAL A  QQG   104 ASP B    QB    7.02   
 54 VAL A  QQG   105 TYR B    HA    5.32   
 54 VAL A  QQG   105 TYR B    QB    9.47   
 54 VAL A  QQG   106 LYS B    HN    8.44   
 54 VAL A  QQG   106 LYS B    QB    8.07   
 54 VAL A  QQG   106 LYS B    QG    8.06   
 55 SER A  HN    104 ASP B    QB    6.88   
 56 ILE A  HN    103 ILE B   QD1    6.02   
 59 LEU A  HB2   102 VAL B    HN    6.00   
 59 LEU A  HB3   102 VAL B    HN    6.00   
 59 LEU A  QQD   102 VAL B    HN    7.41   
 60 HIS A  HA    101 LEU B   QQD    6.76   
 60 HIS A  HA    102 VAL B    HN    4.63   
 60 HIS A  HB2   103 ILE B   QD1    6.09   
 60 HIS A  HB3   103 ILE B   QD1    6.09   
 60 HIS A  QB    103 ILE B   QD1    5.61   
 61 GLN A  HB2   101 LEU B    HG    6.00   
 61 GLN A  HB2   101 LEU B   QD1    9.81   
 61 GLN A  HB2   101 LEU B   QD2    9.81   
 61 GLN A  HB3   101 LEU B    HG    6.00   
 61 GLN A  HB3   101 LEU B   QD1    9.81   
 61 GLN A  HB3   101 LEU B   QD2    9.81   
 61 GLN A  HE21  101 LEU B    HA    6.00   
 61 GLN A  HE21  101 LEU B    HG    6.00   
 61 GLN A  HE21  101 LEU B   QD1   10.17   
 61 GLN A  HE21  101 LEU B   QD2   10.17   
 61 GLN A  HE22  101 LEU B    HA    6.00   
 61 GLN A  HE22  101 LEU B    HG    6.00   
 61 GLN A  HE22  101 LEU B   QD1   10.17   
 61 GLN A  HE22  101 LEU B   QD2   10.17   
 61 GLN A  HG2   101 LEU B   HB2    7.75   
 61 GLN A  HG2   101 LEU B   HB3    7.75   
 61 GLN A  HG2   101 LEU B   QD1    6.94   
 61 GLN A  HG2   101 LEU B   QD2    6.94   
 61 GLN A  HG3   101 LEU B   HB2    7.75   
 61 GLN A  HG3   101 LEU B   HB3    7.75   
 61 GLN A  HG3   101 LEU B   QD1    6.94   
 61 GLN A  HG3   101 LEU B   QD2    6.94   
 61 GLN A  HN    101 LEU B    HG    6.00   
 61 GLN A  HN    101 LEU B   QQD    8.60   
 61 GLN A  QB    101 LEU B   QQD    8.08   
 61 GLN A  QE2   100 VAL B    HN    6.65   
 61 GLN A  QE2   101 LEU B    HG    5.87   
 61 GLN A  QE2   101 LEU B   QQD    8.56   
 61 GLN A  QG    101 LEU B    HA    6.59   
 61 GLN A  QG    101 LEU B    HG    5.26   
 61 GLN A  QG    101 LEU B    QB    6.66   
 61 GLN A  QG    101 LEU B   QQD    5.55   
 63 TYR A  QD     99 LYS B    QE    9.02   
 63 TYR A  QD    100 VAL B    HA    8.14   
 63 TYR A  QD    100 VAL B    HN    8.14   
 63 TYR A  QD    101 LEU B    HA    8.14   
 63 TYR A  QD    101 LEU B   HB2    7.78   
 63 TYR A  QD    101 LEU B   HB3    7.78   
 63 TYR A  QD    101 LEU B    HN    8.14   
 63 TYR A  QD    101 LEU B    QB    7.29   
 63 TYR A  QD    101 LEU B   QD1    8.99   
 63 TYR A  QD    101 LEU B   QD2    8.99   
 63 TYR A  QD    101 LEU B   QQD    8.27   
 63 TYR A  QE     99 LYS B    HA    8.13   
 63 TYR A  QE     99 LYS B   HB2    8.13   
 63 TYR A  QE     99 LYS B   HB3    8.13   
 63 TYR A  QE     99 LYS B    QD    9.01   
 63 TYR A  QE     99 LYS B    QE    9.01   
 63 TYR A  QE    100 VAL B    HA    7.38   
 63 TYR A  QE    100 VAL B    HN    8.13   
 63 TYR A  QE    101 LEU B    HA    8.13   
 63 TYR A  QE    101 LEU B   HB2    6.87   
 63 TYR A  QE    101 LEU B   HB3    6.87   
 63 TYR A  QE    101 LEU B    HN    8.13   
 63 TYR A  QE    101 LEU B   QD1    9.16   
 63 TYR A  QE    101 LEU B   QD2    9.16   
 63 TYR A  QE    101 LEU B   QQD    8.31   
 66 ILE A  QD1   103 ILE B   QD1    6.83   
 66 ILE A  QD1   103 ILE B   QG1    7.91   
 66 ILE A  QD1   103 ILE B   QG2    6.80   
 66 ILE A  QD1   105 TYR B    QD    9.17   
 66 ILE A  QD1   105 TYR B    QE    9.16   
 66 ILE A  QG2   105 TYR B    QD    9.17   
 66 ILE A  QG2   105 TYR B    QE    8.51   
 74 LYS A  HE2    54 VAL B   QG1    7.45   
 74 LYS A  HE2    54 VAL B   QG2    7.45   
 74 LYS A  HE3    54 VAL B   QG1    7.45   
 74 LYS A  HE3    54 VAL B   QG2    7.45   
 74 LYS A  QE     54 VAL B    HB    6.88   
 74 LYS A  QE     54 VAL B   QQG    6.24   
 99 LYS A  HA     63 TYR B    QE    8.13   
 99 LYS A  HB2    63 TYR B    QE    8.13   
 99 LYS A  HB3    63 TYR B    QE    8.13   
 99 LYS A  QD     63 TYR B    QE    9.01   
 99 LYS A  QE     63 TYR B    QD    9.02   
 99 LYS A  QE     63 TYR B    QE    9.01   
100 VAL A  HA     63 TYR B    QD    8.14   
100 VAL A  HA     63 TYR B    QE    7.38   
100 VAL A  HN     61 GLN B   QE2    6.65   
100 VAL A  HN     63 TYR B    QD    8.14   
100 VAL A  HN     63 TYR B    QE    8.13   
101 LEU A  HA     61 GLN B  HE21    6.00   
101 LEU A  HA     61 GLN B  HE22    6.00   
101 LEU A  HA     61 GLN B    QG    6.59   
101 LEU A  HA     63 TYR B    QD    8.14   
101 LEU A  HA     63 TYR B    QE    8.13   
101 LEU A  HB2    61 GLN B   HG2    7.75   
101 LEU A  HB2    61 GLN B   HG3    7.75   
101 LEU A  HB2    63 TYR B    QD    7.78   
101 LEU A  HB2    63 TYR B    QE    6.87   
101 LEU A  HB3    61 GLN B   HG2    7.75   
101 LEU A  HB3    61 GLN B   HG3    7.75   
101 LEU A  HB3    63 TYR B    QD    7.78   
101 LEU A  HB3    63 TYR B    QE    6.87   
101 LEU A  HG     61 GLN B   HB2    6.00   
101 LEU A  HG     61 GLN B   HB3    6.00   
101 LEU A  HG     61 GLN B  HE21    6.00   
101 LEU A  HG     61 GLN B  HE22    6.00   
101 LEU A  HG     61 GLN B    HN    6.00   
101 LEU A  HG     61 GLN B   QE2    5.87   
101 LEU A  HG     61 GLN B    QG    5.26   
101 LEU A  HN     63 TYR B    QD    8.14   
101 LEU A  HN     63 TYR B    QE    8.13   
101 LEU A  QB     61 GLN B    QG    6.66   
101 LEU A  QB     63 TYR B    QD    7.29   
101 LEU A  QD1    61 GLN B   HB2    9.81   
101 LEU A  QD1    61 GLN B   HB3    9.81   
101 LEU A  QD1    61 GLN B  HE21   10.17   
101 LEU A  QD1    61 GLN B  HE22   10.17   
101 LEU A  QD1    61 GLN B   HG2    6.94   
101 LEU A  QD1    61 GLN B   HG3    6.94   
101 LEU A  QD1    63 TYR B    QD    8.99   
101 LEU A  QD1    63 TYR B    QE    9.16   
101 LEU A  QD2    61 GLN B   HB2    9.81   
101 LEU A  QD2    61 GLN B   HB3    9.81   
101 LEU A  QD2    61 GLN B  HE21   10.17   
101 LEU A  QD2    61 GLN B  HE22   10.17   
101 LEU A  QD2    61 GLN B   HG2    6.94   
101 LEU A  QD2    61 GLN B   HG3    6.94   
101 LEU A  QD2    63 TYR B    QD    8.99   
101 LEU A  QD2    63 TYR B    QE    9.16   
101 LEU A  QQD    60 HIS B    HA    6.76   
101 LEU A  QQD    61 GLN B    HN    8.60   
101 LEU A  QQD    61 GLN B    QB    8.08   
101 LEU A  QQD    61 GLN B   QE2    8.56   
101 LEU A  QQD    61 GLN B    QG    5.55   
101 LEU A  QQD    63 TYR B    QD    8.27   
101 LEU A  QQD    63 TYR B    QE    8.31   
102 VAL A  HN     59 LEU B   HB2    6.00   
102 VAL A  HN     59 LEU B   HB3    6.00   
102 VAL A  HN     59 LEU B   QQD    7.41   
102 VAL A  HN     60 HIS B    HA    4.63   
103 ILE A  QD1    53 ASP B    HA    6.38   
103 ILE A  QD1    53 ASP B   HB2    5.62   
103 ILE A  QD1    53 ASP B   HB3    5.62   
103 ILE A  QD1    53 ASP B    QB    5.15   
103 ILE A  QD1    54 VAL B    HN    6.24   
103 ILE A  QD1    56 ILE B    HN    6.02   
103 ILE A  QD1    60 HIS B   HB2    6.09   
103 ILE A  QD1    60 HIS B   HB3    6.09   
103 ILE A  QD1    60 HIS B    QB    5.61   
103 ILE A  QD1    66 ILE B   QD1    6.83   
103 ILE A  QG1    53 ASP B    HA    6.77   
103 ILE A  QG1    66 ILE B   QD1    7.91   
103 ILE A  QG2    53 ASP B    HA    5.52   
103 ILE A  QG2    53 ASP B   HB2    5.44   
103 ILE A  QG2    53 ASP B   HB3    5.44   
103 ILE A  QG2    53 ASP B    QB    5.14   
103 ILE A  QG2    54 VAL B    HN    5.77   
103 ILE A  QG2    66 ILE B   QD1    6.80   
104 ASP A  HN     53 ASP B    HA    4.81   
104 ASP A  HN     54 VAL B    HB    6.00   
104 ASP A  HN     54 VAL B    HN    4.88   
104 ASP A  QB     54 VAL B   QQG    7.02   
104 ASP A  QB     55 SER B    HN    6.88   
105 TYR A  HA     54 VAL B   QG1    6.06   
105 TYR A  HA     54 VAL B   QG2    6.06   
105 TYR A  HA     54 VAL B   QQG    5.32   
105 TYR A  QB     54 VAL B   QQG    9.47   
105 TYR A  QD     51 GLY B   HA1    8.14   
105 TYR A  QD     51 GLY B   HA2    8.14   
105 TYR A  QD     51 GLY B    QA    8.95   
105 TYR A  QD     52 LYS B    HN    8.14   
105 TYR A  QD     66 ILE B   QD1    9.17   
105 TYR A  QD     66 ILE B   QG2    9.17   
105 TYR A  QE     66 ILE B   QD1    9.16   
105 TYR A  QE     66 ILE B   QG2    8.51   
106 LYS A  HB2    54 VAL B   QG1    9.86   
106 LYS A  HB2    54 VAL B   QG2    9.86   
106 LYS A  HB3    54 VAL B   QG1    9.86   
106 LYS A  HB3    54 VAL B   QG2    9.86   
106 LYS A  HN     52 LYS B    HN    4.99   
106 LYS A  HN     54 VAL B   QQG    8.44   
106 LYS A  QB     54 VAL B   QQG    8.07   
106 LYS A  QG     54 VAL B   QQG    8.06   
107 PRO A  HA     49 HIS B   HD2    4.63   
107 PRO A  HA     50 TRP B    HN    4.74   
107 PRO A  HB2    49 HIS B   HD2    4.78   
107 PRO A  HB3    49 HIS B   HD2    4.78   
107 PRO A  HG2    49 HIS B   HD2    5.93   
107 PRO A  HG2    49 HIS B   HE1    5.68   
107 PRO A  HG3    49 HIS B   HD2    5.93   
107 PRO A  HG3    49 HIS B   HE1    5.68   
107 PRO A  QB     49 HIS B   HD2    4.52   
107 PRO A  QG     49 HIS B   HD2    5.22   
107 PRO A  QG     49 HIS B   HE1    5.21   
108 THR A  HA     49 HIS B   HD2    6.00   
108 THR A  HA     50 TRP B   HD1    6.00   
108 THR A  HB     50 TRP B   HD1    4.92   
108 THR A  HB     50 TRP B   HE1    6.00   
108 THR A  HB     50 TRP B    HN    5.60   
108 THR A  HB     50 TRP B   HZ2    6.00   
108 THR A  HN     49 HIS B   HD2    5.32   
108 THR A  HN     49 HIS B    QB    6.88   
108 THR A  HN     50 TRP B    HN    4.02   
108 THR A  QG2    50 TRP B   HD1    4.65   
108 THR A  QG2    50 TRP B   HE1    4.76   
108 THR A  QG2    50 TRP B   HH2    6.63   
108 THR A  QG2    50 TRP B    HN    6.49   
108 THR A  QG2    50 TRP B   HZ2    5.08   
108 THR A  QG2    50 TRP B   HZ3    6.45   
109 SER A  HA     50 TRP B   HD1    6.00   
109 SER A  HA     50 TRP B    HN    4.67   
110 VAL A  HA     36 ALA B    QB    6.16   
110 VAL A  HB     36 ALA B    HA    5.50   
110 VAL A  HB     36 ALA B    QB    4.40   
110 VAL A  HB     48 PHE B    QD    7.01   
110 VAL A  HB     48 PHE B    QE    8.12   
110 VAL A  HN     36 ALA B    QB    6.52   
110 VAL A  HN     48 PHE B    QD    8.12   
110 VAL A  QG1    32 ILE B   QD1    8.06   
110 VAL A  QG1    32 ILE B   QG2    8.06   
110 VAL A  QG1    33 LYS B    HA    5.41   
110 VAL A  QG2    32 ILE B   QD1    8.06   
110 VAL A  QG2    32 ILE B   QG2    8.06   
110 VAL A  QG2    33 LYS B    HA    5.41   
110 VAL A  QQG    32 ILE B   QD1    9.62   
110 VAL A  QQG    32 ILE B   QG2    7.27   
110 VAL A  QQG    33 LYS B    HA    4.68   
110 VAL A  QQG    36 ALA B    HA    7.47   
110 VAL A  QQG    36 ALA B    HN    7.80   
110 VAL A  QQG    36 ALA B    QB    7.85   
110 VAL A  QQG    48 PHE B    HZ    8.59   
110 VAL A  QQG    48 PHE B    QD    8.51   
110 VAL A  QQG    48 PHE B    QE    9.38   
110 VAL A  QQG    50 TRP B   HD1    6.14   
110 VAL A  QQG    50 TRP B   HE1    6.10   
112 LEU A  QD1    48 PHE B   HB2    7.97   
112 LEU A  QD1    48 PHE B   HB3    7.97   
112 LEU A  QD2    48 PHE B   HB2    7.97   
112 LEU A  QD2    48 PHE B   HB3    7.97   
112 LEU A  QQD    47 ALA B    HN    6.15   
112 LEU A  QQD    48 PHE B    HN    6.73   
112 LEU A  QQD    48 PHE B    QB    6.25   

   6 GLU A  PHI    -106.0   -74.0
   6 GLU A  PSI     116.0   152.0
  11 VAL A  PHI    -138.0   -94.0
  11 VAL A  PSI     115.0   141.0
  12 LYS A  PHI    -131.0   -93.0
  12 LYS A  PSI      98.0   134.0
  13 HIS A  PHI    -132.0   -84.0
  13 HIS A  PSI     114.0   142.0
  14 VAL A  PHI    -139.0   -99.0
  14 VAL A  PSI     117.0   137.0
  15 LEU A  PHI    -135.0   -95.0
  15 LEU A  PSI     117.0   155.0
  16 LEU A  PHI    -132.0  -104.0
  16 LEU A  PSI     125.0   149.0
  17 ALA A  PHI    -161.0  -121.0
  17 ALA A  PSI     142.0   162.0
  18 SER A  PHI    -127.0  -103.0
  18 SER A  PSI     109.0   143.0
  19 PHE A  PHI    -114.0   -62.0
  19 PHE A  PSI     115.0   147.0
  23 VAL A  PHI    -102.0   -76.0
  23 VAL A  PSI     111.0   139.0
  25 PRO A  PSI     -40.0   -20.0
  26 GLU A  PHI     -77.0   -57.0
  26 GLU A  PSI     -47.0   -27.0
  27 LYS A  PHI     -76.0   -56.0
  27 LYS A  PSI     -51.0   -31.0
  28 ILE A  PHI     -78.0   -58.0
  28 ILE A  PSI     -51.0   -31.0
  29 GLU A  PHI     -71.0   -51.0
  29 GLU A  PSI     -49.0   -29.0
  30 GLU A  PHI     -73.0   -53.0
  30 GLU A  PSI     -48.0   -26.0
  31 LEU A  PHI     -74.0   -54.0
  31 LEU A  PSI     -53.0   -33.0
  32 ILE A  PHI     -76.0   -56.0
  32 ILE A  PSI     -53.0   -33.0
  33 LYS A  PHI     -71.0   -51.0
  33 LYS A  PSI     -50.0   -30.0
  34 GLY A  PHI     -78.0   -58.0
  34 GLY A  PSI     -54.0   -34.0
  36 ALA A  PHI     -73.0   -53.0
  36 ALA A  PSI     -47.0   -27.0
  37 ASN A  PHI     -78.0   -58.0
  37 ASN A  PSI     -47.0   -27.0
  38 LEU A  PHI     -75.0   -55.0
  38 LEU A  PSI     -50.0   -30.0
  39 VAL A  PHI     -81.0   -61.0
  39 VAL A  PSI     -46.0   -26.0
  40 ASN A  PHI     -94.0   -62.0
  40 ASN A  PSI     -48.0    -8.0
  47 ALA A  PHI    -172.0  -142.0
  47 ALA A  PSI     133.0   157.0
  48 PHE A  PHI    -149.0   -99.0
  48 PHE A  PSI     113.0   139.0
  49 HIS A  PHI    -159.0   -93.0
  49 HIS A  PSI     130.0   164.0
  50 TRP A  PHI    -148.0  -108.0
  50 TRP A  PSI     137.0   171.0
  52 LYS A  PHI    -129.0  -109.0
  52 LYS A  PSI     126.0   154.0
  54 VAL A  PHI    -112.0   -80.0
  54 VAL A  PSI     117.0   171.0
  56 ILE A  PHI    -116.0   -92.0
  56 ILE A  PSI     -15.0    13.0
  61 GLN A  PHI    -105.0   -67.0
  61 GLN A  PSI     -24.0    24.0
  63 TYR A  PHI     -92.0   -62.0
  63 TYR A  PSI     -40.0   -20.0
  66 ILE A  PHI    -151.0  -121.0
  66 ILE A  PSI     117.0   153.0
  67 PHE A  PHI    -130.0  -102.0
  67 PHE A  PSI     108.0   146.0
  68 GLU A  PHI    -127.0   -93.0
  68 GLU A  PSI     110.0   138.0
  69 SER A  PHI    -126.0   -96.0
  69 SER A  PSI     117.0   151.0
  70 THR A  PHI    -135.0   -79.0
  70 THR A  PSI     125.0   149.0
  71 PHE A  PHI    -131.0   -93.0
  71 PHE A  PSI     120.0   174.0
  75 GLU A  PHI     -75.0   -55.0
  75 GLU A  PSI     -51.0   -31.0
  76 ALA A  PHI     -77.0   -57.0
  76 ALA A  PSI     -50.0   -30.0
  77 VAL A  PHI     -71.0   -51.0
  77 VAL A  PSI     -46.0   -26.0
  78 ALA A  PHI     -75.0   -55.0
  78 ALA A  PSI     -49.0   -29.0
  79 GLU A  PHI     -74.0   -54.0
  79 GLU A  PSI     -53.0   -33.0
  80 TYR A  PHI     -77.0   -57.0
  80 TYR A  PSI     -53.0   -33.0
  81 ILE A  PHI     -76.0   -56.0
  81 ILE A  PSI     -46.0   -18.0
  84 PRO A  PSI     -47.0   -31.0
  85 ALA A  PHI     -76.0   -56.0
  85 ALA A  PSI     -50.0   -30.0
  86 HIS A  PHI     -74.0   -54.0
  86 HIS A  PSI     -54.0   -34.0
  87 VAL A  PHI     -76.0   -56.0
  87 VAL A  PSI     -50.0   -30.0
  88 GLU A  PHI     -73.0   -53.0
  88 GLU A  PSI     -47.0   -27.0
  89 PHE A  PHI     -76.0   -56.0
  89 PHE A  PSI     -53.0   -33.0
  90 ALA A  PHI     -75.0   -55.0
  90 ALA A  PSI     -52.0   -32.0
  91 THR A  PHI     -75.0   -55.0
  91 THR A  PSI     -53.0   -33.0
  92 ILE A  PHI     -76.0   -56.0
  92 ILE A  PSI     -50.0   -30.0
  93 PHE A  PHI     -74.0   -54.0
  93 PHE A  PSI     -53.0   -33.0
  94 LEU A  PHI     -76.0   -56.0
  94 LEU A  PSI     -49.0   -27.0
  95 GLY A  PHI     -96.0   -60.0
  95 GLY A  PSI     -45.0     1.0
  97 LEU A  PHI    -117.0   -81.0
  97 LEU A  PSI     107.0   149.0
 100 VAL A  PHI    -152.0  -124.0
 100 VAL A  PSI     109.0   145.0
 101 LEU A  PHI    -131.0  -101.0
 101 LEU A  PSI     114.0   142.0
 102 VAL A  PHI    -131.0   -99.0
 102 VAL A  PSI     119.0   149.0
 103 ILE A  PHI    -159.0  -121.0
 103 ILE A  PSI     136.0   170.0
 104 ASP A  PHI    -128.0   -96.0
 104 ASP A  PSI     133.0   165.0
 105 TYR A  PHI    -141.0  -117.0
 105 TYR A  PSI     112.0   146.0
 106 LYS A  PHI    -126.0   -92.0
 106 LYS A  PSI     107.0   157.0
 109 SER A  PHI    -118.0   -80.0
 109 SER A  PSI     120.0   160.0
 110 VAL A  PHI    -115.0   -93.0
 110 VAL A  PSI     120.0   144.0
 111 SER A  PHI    -113.0   -71.0
 111 SER A  PSI     113.0   137.0
   6 GLU B  PHI    -106.0   -74.0
   6 GLU B  PSI     116.0   152.0
  11 VAL B  PHI    -138.0   -94.0
  11 VAL B  PSI     115.0   141.0
  12 LYS B  PHI    -131.0   -93.0
  12 LYS B  PSI      98.0   134.0
  13 HIS B  PHI    -132.0   -84.0
  13 HIS B  PSI     114.0   142.0
  14 VAL B  PHI    -139.0   -99.0
  14 VAL B  PSI     117.0   137.0
  15 LEU B  PHI    -135.0   -95.0
  15 LEU B  PSI     117.0   155.0
  16 LEU B  PHI    -132.0  -104.0
  16 LEU B  PSI     125.0   149.0
  17 ALA B  PHI    -161.0  -121.0
  17 ALA B  PSI     142.0   162.0
  18 SER B  PHI    -127.0  -103.0
  18 SER B  PSI     109.0   143.0
  19 PHE B  PHI    -114.0   -62.0
  19 PHE B  PSI     115.0   147.0
  23 VAL B  PHI    -102.0   -76.0
  23 VAL B  PSI     111.0   139.0
  25 PRO B  PSI     -40.0   -20.0
  26 GLU B  PHI     -77.0   -57.0
  26 GLU B  PSI     -47.0   -27.0
  27 LYS B  PHI     -76.0   -56.0
  27 LYS B  PSI     -51.0   -31.0
  28 ILE B  PHI     -78.0   -58.0
  28 ILE B  PSI     -51.0   -31.0
  29 GLU B  PHI     -71.0   -51.0
  29 GLU B  PSI     -49.0   -29.0
  30 GLU B  PHI     -73.0   -53.0
  30 GLU B  PSI     -48.0   -26.0
  31 LEU B  PHI     -74.0   -54.0
  31 LEU B  PSI     -53.0   -33.0
  32 ILE B  PHI     -76.0   -56.0
  32 ILE B  PSI     -53.0   -33.0
  33 LYS B  PHI     -71.0   -51.0
  33 LYS B  PSI     -50.0   -30.0
  34 GLY B  PHI     -78.0   -58.0
  34 GLY B  PSI     -54.0   -34.0
  36 ALA B  PHI     -73.0   -53.0
  36 ALA B  PSI     -47.0   -27.0
  37 ASN B  PHI     -78.0   -58.0
  37 ASN B  PSI     -47.0   -27.0
  38 LEU B  PHI     -75.0   -55.0
  38 LEU B  PSI     -50.0   -30.0
  39 VAL B  PHI     -81.0   -61.0
  39 VAL B  PSI     -46.0   -26.0
  40 ASN B  PHI     -94.0   -62.0
  40 ASN B  PSI     -48.0    -8.0
  47 ALA B  PHI    -172.0  -142.0
  47 ALA B  PSI     133.0   157.0
  48 PHE B  PHI    -149.0   -99.0
  48 PHE B  PSI     113.0   139.0
  49 HIS B  PHI    -159.0   -93.0
  49 HIS B  PSI     130.0   164.0
  50 TRP B  PHI    -148.0  -108.0
  50 TRP B  PSI     137.0   171.0
  52 LYS B  PHI    -129.0  -109.0
  52 LYS B  PSI     126.0   154.0
  54 VAL B  PHI    -112.0   -80.0
  54 VAL B  PSI     117.0   171.0
  56 ILE B  PHI    -116.0   -92.0
  56 ILE B  PSI     -15.0    13.0
  61 GLN B  PHI    -105.0   -67.0
  61 GLN B  PSI     -24.0    24.0
  63 TYR B  PHI     -92.0   -62.0
  63 TYR B  PSI     -40.0   -20.0
  66 ILE B  PHI    -151.0  -121.0
  66 ILE B  PSI     117.0   153.0
  67 PHE B  PHI    -130.0  -102.0
  67 PHE B  PSI     108.0   146.0
  68 GLU B  PHI    -127.0   -93.0
  68 GLU B  PSI     110.0   138.0
  69 SER B  PHI    -126.0   -96.0
  69 SER B  PSI     117.0   151.0
  70 THR B  PHI    -135.0   -79.0
  70 THR B  PSI     125.0   149.0
  71 PHE B  PHI    -131.0   -93.0
  71 PHE B  PSI     120.0   174.0
  75 GLU B  PHI     -75.0   -55.0
  75 GLU B  PSI     -51.0   -31.0
  76 ALA B  PHI     -77.0   -57.0
  76 ALA B  PSI     -50.0   -30.0
  77 VAL B  PHI     -71.0   -51.0
  77 VAL B  PSI     -46.0   -26.0
  78 ALA B  PHI     -75.0   -55.0
  78 ALA B  PSI     -49.0   -29.0
  79 GLU B  PHI     -74.0   -54.0
  79 GLU B  PSI     -53.0   -33.0
  80 TYR B  PHI     -77.0   -57.0
  80 TYR B  PSI     -53.0   -33.0
  81 ILE B  PHI     -76.0   -56.0
  81 ILE B  PSI     -46.0   -18.0
  84 PRO B  PSI     -47.0   -31.0
  85 ALA B  PHI     -76.0   -56.0
  85 ALA B  PSI     -50.0   -30.0
  86 HIS B  PHI     -74.0   -54.0
  86 HIS B  PSI     -54.0   -34.0
  87 VAL B  PHI     -76.0   -56.0
  87 VAL B  PSI     -50.0   -30.0
  88 GLU B  PHI     -73.0   -53.0
  88 GLU B  PSI     -47.0   -27.0
  89 PHE B  PHI     -76.0   -56.0
  89 PHE B  PSI     -53.0   -33.0
  90 ALA B  PHI     -75.0   -55.0
  90 ALA B  PSI     -52.0   -32.0
  91 THR B  PHI     -75.0   -55.0
  91 THR B  PSI     -53.0   -33.0
  92 ILE B  PHI     -76.0   -56.0
  92 ILE B  PSI     -50.0   -30.0
  93 PHE B  PHI     -74.0   -54.0
  93 PHE B  PSI     -53.0   -33.0
  94 LEU B  PHI     -76.0   -56.0
  94 LEU B  PSI     -49.0   -27.0
  95 GLY B  PHI     -96.0   -60.0
  95 GLY B  PSI     -45.0     1.0
  97 LEU B  PHI    -117.0   -81.0
  97 LEU B  PSI     107.0   149.0
 100 VAL B  PHI    -152.0  -124.0
 100 VAL B  PSI     109.0   145.0
 101 LEU B  PHI    -131.0  -101.0
 101 LEU B  PSI     114.0   142.0
 102 VAL B  PHI    -131.0   -99.0
 102 VAL B  PSI     119.0   149.0
 103 ILE B  PHI    -159.0  -121.0
 103 ILE B  PSI     136.0   170.0
 104 ASP B  PHI    -128.0   -96.0
 104 ASP B  PSI     133.0   165.0
 105 TYR B  PHI    -141.0  -117.0
 105 TYR B  PSI     112.0   146.0
 106 LYS B  PHI    -126.0   -92.0
 106 LYS B  PSI     107.0   157.0
 109 SER B  PHI    -118.0   -80.0
 109 SER B  PSI     120.0   160.0
 110 VAL B  PHI    -115.0   -93.0
 110 VAL B  PSI     120.0   144.0
 111 SER B  PHI    -113.0   -71.0
 111 SER B  PSI     113.0   137.0







  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1          1H        GLY   1 -14.028   4.769  27.429
    2   1HA   GLY   1          1HA       GLY   1 -14.847   7.361  26.856
    3   2HA   GLY   1          2HA       GLY   1 -13.283   6.665  26.481
    4    H    SER   2           H        SER   2 -13.323   8.012  24.503
    5    HA   SER   2           HA       SER   2 -13.548   8.274  22.362
    6   1HB   SER   2          1HB       SER   2 -13.994   5.380  22.715
    7   2HB   SER   2          2HB       SER   2 -14.759   5.999  21.265
    8    HG   SER   2           HG       SER   2 -12.180   7.005  21.613
    9    H    HIS   3           H        HIS   3 -15.046   9.439  21.158
   10    HA   HIS   3           HA       HIS   3 -17.858   8.917  21.803
   11   1HB   HIS   3          1HB       HIS   3 -16.447  11.550  21.305
   12   2HB   HIS   3          2HB       HIS   3 -18.191  11.376  21.331
   13    HD1  HIS   3           HD1      HIS   3 -15.164  11.060  23.615
   14    HD2  HIS   3           HD2      HIS   3 -19.345  11.304  23.859
   15    HE1  HIS   3           HE1      HIS   3 -15.720  11.358  26.087
   16    HE2  HIS   3           HE2      HIS   3 -18.299  11.557  26.168
   17    H    MET   4           H        MET   4 -19.291  10.060  19.944
   18    HA   MET   4           HA       MET   4 -18.515   8.668  17.591
   19   1HB   MET   4          1HB       MET   4 -20.904  10.241  18.584
   20   2HB   MET   4          2HB       MET   4 -20.760  10.022  16.851
   21   1HG   MET   4          1HG       MET   4 -21.880   8.055  17.281
   22   2HG   MET   4          2HG       MET   4 -20.272   7.458  17.643
   23   1HE   MET   4          1HE       MET   4 -21.558   5.632  18.842
   24   2HE   MET   4          2HE       MET   4 -22.312   5.783  20.447
   25   3HE   MET   4          3HE       MET   4 -23.197   6.310  18.995
   26    H    GLU   5           H        GLU   5 -16.604   9.756  16.838
   27    HA   GLU   5           HA       GLU   5 -17.261  12.245  15.508
   28   1HB   GLU   5          1HB       GLU   5 -15.743  12.242  17.833
   29   2HB   GLU   5          2HB       GLU   5 -14.504  12.179  16.595
   30   1HG   GLU   5          1HG       GLU   5 -16.334  14.082  15.610
   31   2HG   GLU   5          2HG       GLU   5 -16.294  14.399  17.332
   32    H    GLU   6           H        GLU   6 -15.938  12.661  13.591
   33    HA   GLU   6           HA       GLU   6 -15.145  10.218  12.381
   34   1HB   GLU   6          1HB       GLU   6 -14.626  11.770  10.411
   35   2HB   GLU   6          2HB       GLU   6 -16.288  11.762  10.966
   36   1HG   GLU   6          1HG       GLU   6 -14.519  13.754  12.317
   37   2HG   GLU   6          2HG       GLU   6 -14.786  14.042  10.610
   38    H    ALA   7           H        ALA   7 -13.150   9.309  12.594
   39    HA   ALA   7           HA       ALA   7 -10.799  10.794  12.193
   40   1HB   ALA   7          1HB       ALA   7 -11.835  10.949  14.833
   41   2HB   ALA   7          2HB       ALA   7 -10.457   9.824  14.896
   42   3HB   ALA   7          3HB       ALA   7 -10.233  11.470  14.258
   43    H    LYS   8           H        LYS   8  -8.897   9.372  12.192
   44    HA   LYS   8           HA       LYS   8  -7.843   7.394  12.175
   45   1HB   LYS   8          1HB       LYS   8  -9.577   6.746  14.022
   46   2HB   LYS   8          2HB       LYS   8 -10.366   5.853  12.737
   47   1HG   LYS   8          1HG       LYS   8  -8.709   4.266  12.637
   48   2HG   LYS   8          2HG       LYS   8  -7.426   5.444  12.831
   49   1HD   LYS   8          1HD       LYS   8  -9.236   4.593  15.134
   50   2HD   LYS   8          2HD       LYS   8  -7.732   3.772  14.764
   51   1HE   LYS   8          1HE       LYS   8  -6.530   6.004  14.977
   52   2HE   LYS   8          2HE       LYS   8  -8.041   6.723  15.494
   53   1HZ   LYS   8          1HZ       LYS   8  -7.213   6.120  17.476
   54   2HZ   LYS   8          2HZ       LYS   8  -7.941   4.698  17.138
   55   3HZ   LYS   8          3HZ       LYS   8  -6.335   4.869  16.899
   56    H    GLY   9           H        GLY   9 -11.202   7.295  10.813
   57   1HA   GLY   9          1HA       GLY   9 -10.314   5.779   8.519
   58   2HA   GLY   9          2HA       GLY   9 -11.924   6.387   8.850
   59    HA   PRO  10           HA       PRO  10 -12.227   6.013   6.895
   60   1HB   PRO  10          1HB       PRO  10 -12.064   5.778   4.177
   61   2HB   PRO  10          2HB       PRO  10 -13.310   6.709   4.986
   62   1HG   PRO  10          1HG       PRO  10 -10.925   7.675   3.531
   63   2HG   PRO  10          2HG       PRO  10 -12.375   8.555   3.967
   64   1HD   PRO  10          1HD       PRO  10  -9.817   8.717   5.254
   65   2HD   PRO  10          2HD       PRO  10 -11.296   9.508   5.760
   66    H    VAL  11           H        VAL  11 -11.848   3.900   5.345
   67    HA   VAL  11           HA       VAL  11  -9.156   3.132   6.179
   68    HB   VAL  11           HB       VAL  11 -11.731   1.704   5.643
   69   1HG1  VAL  11          1HG1      VAL  11 -10.135   0.498   4.251
   70   2HG1  VAL  11          2HG1      VAL  11  -8.988   0.398   5.609
   71   3HG1  VAL  11          3HG1      VAL  11 -10.542  -0.467   5.691
   72   1HG2  VAL  11          1HG2      VAL  11 -11.502   0.898   7.819
   73   2HG2  VAL  11          2HG2      VAL  11  -9.739   1.141   7.834
   74   3HG2  VAL  11          3HG2      VAL  11 -10.831   2.543   7.937
   75    H    LYS  12           H        LYS  12  -7.585   2.459   4.724
   76    HA   LYS  12           HA       LYS  12  -8.304   2.868   1.909
   77   1HB   LYS  12          1HB       LYS  12  -6.357   4.112   3.396
   78   2HB   LYS  12          2HB       LYS  12  -5.448   2.818   2.641
   79   1HG   LYS  12          1HG       LYS  12  -5.765   3.644   0.495
   80   2HG   LYS  12          2HG       LYS  12  -7.356   4.286   0.856
   81   1HD   LYS  12          1HD       LYS  12  -6.055   5.996   2.392
   82   2HD   LYS  12          2HD       LYS  12  -4.648   5.514   1.465
   83   1HE   LYS  12          1HE       LYS  12  -7.241   6.521   0.201
   84   2HE   LYS  12          2HE       LYS  12  -5.867   7.551   0.548
   85   1HZ   LYS  12          1HZ       LYS  12  -6.010   5.328  -1.343
   86   2HZ   LYS  12          2HZ       LYS  12  -5.578   6.877  -1.625
   87   3HZ   LYS  12          3HZ       LYS  12  -4.570   5.883  -0.811
   88    H    HIS  13           H        HIS  13  -8.513   1.076   0.690
   89    HA   HIS  13           HA       HIS  13  -7.348  -1.373   1.741
   90   1HB   HIS  13          1HB       HIS  13  -9.453  -2.002   1.271
   91   2HB   HIS  13          2HB       HIS  13  -9.724  -0.669   0.167
   92    HD1  HIS  13           HD1      HIS  13  -9.677  -4.193   0.117
   93    HD2  HIS  13           HD2      HIS  13  -8.040  -1.263  -2.399
   94    HE1  HIS  13           HE1      HIS  13  -9.254  -5.332  -2.127
   95    HE2  HIS  13           HE2      HIS  13  -8.299  -3.469  -3.647
   96    H    VAL  14           H        VAL  14  -5.714  -2.493   0.709
   97    HA   VAL  14           HA       VAL  14  -4.755  -1.276  -1.789
   98    HB   VAL  14           HB       VAL  14  -3.275  -2.408   0.582
   99   1HG1  VAL  14          1HG1      VAL  14  -2.476  -2.329  -2.256
  100   2HG1  VAL  14          2HG1      VAL  14  -1.307  -1.581  -1.140
  101   3HG1  VAL  14          3HG1      VAL  14  -1.812  -3.271  -0.899
  102   1HG2  VAL  14          1HG2      VAL  14  -3.134   0.279  -0.828
  103   2HG2  VAL  14          2HG2      VAL  14  -3.922  -0.047   0.734
  104   3HG2  VAL  14          3HG2      VAL  14  -2.157  -0.218   0.575
  105    H    LEU  15           H        LEU  15  -4.537  -2.610  -3.540
  106    HA   LEU  15           HA       LEU  15  -4.605  -5.488  -3.024
  107   1HB   LEU  15          1HB       LEU  15  -6.881  -4.919  -3.466
  108   2HB   LEU  15          2HB       LEU  15  -6.439  -3.943  -4.853
  109    HG   LEU  15           HG       LEU  15  -5.526  -6.711  -5.114
  110   1HD1  LEU  15          1HD1      LEU  15  -7.419  -7.919  -4.907
  111   2HD1  LEU  15          2HD1      LEU  15  -7.855  -6.639  -3.749
  112   3HD1  LEU  15          3HD1      LEU  15  -8.469  -6.575  -5.419
  113   1HD2  LEU  15          1HD2      LEU  15  -5.624  -4.959  -6.906
  114   2HD2  LEU  15          2HD2      LEU  15  -6.408  -6.502  -7.321
  115   3HD2  LEU  15          3HD2      LEU  15  -7.398  -5.096  -6.860
  116    H    LEU  16           H        LEU  16  -3.247  -6.678  -4.337
  117    HA   LEU  16           HA       LEU  16  -1.928  -5.162  -6.478
  118   1HB   LEU  16          1HB       LEU  16  -0.452  -7.230  -4.906
  119   2HB   LEU  16          2HB       LEU  16   0.164  -5.885  -5.846
  120    HG   LEU  16           HG       LEU  16  -0.882  -4.368  -4.043
  121   1HD1  LEU  16          1HD1      LEU  16  -2.126  -5.381  -2.503
  122   2HD1  LEU  16          2HD1      LEU  16  -1.550  -6.994  -2.988
  123   3HD1  LEU  16          3HD1      LEU  16  -0.611  -6.026  -1.826
  124   1HD2  LEU  16          1HD2      LEU  16   1.103  -4.729  -2.526
  125   2HD2  LEU  16          2HD2      LEU  16   1.524  -6.130  -3.540
  126   3HD2  LEU  16          3HD2      LEU  16   1.478  -4.498  -4.250
  127    H    ALA  17           H        ALA  17  -2.090  -6.095  -8.448
  128    HA   ALA  17           HA       ALA  17  -2.489  -8.994  -8.528
  129   1HB   ALA  17          1HB       ALA  17  -4.693  -7.753  -8.663
  130   2HB   ALA  17          2HB       ALA  17  -4.103  -7.004 -10.166
  131   3HB   ALA  17          3HB       ALA  17  -4.322  -8.768 -10.077
  132    H    SER  18           H        SER  18  -1.533 -10.011 -10.327
  133    HA   SER  18           HA       SER  18   0.084  -8.188 -11.931
  134   1HB   SER  18          1HB       SER  18   1.210  -9.891 -10.306
  135   2HB   SER  18          2HB       SER  18   0.720 -11.120 -11.456
  136    HG   SER  18           HG       SER  18   2.509  -8.895 -11.880
  137    H    PHE  19           H        PHE  19   0.186  -8.551 -14.220
  138    HA   PHE  19           HA       PHE  19  -2.061 -10.098 -15.209
  139   1HB   PHE  19          1HB       PHE  19  -0.010  -8.192 -16.490
  140   2HB   PHE  19          2HB       PHE  19  -1.394  -8.847 -17.341
  141    HD1  PHE  19           HD1      PHE  19  -0.304  -6.476 -14.770
  142    HD2  PHE  19           HD2      PHE  19  -3.624  -8.003 -16.927
  143    HE1  PHE  19           HE1      PHE  19  -1.698  -4.538 -13.997
  144    HE2  PHE  19           HE2      PHE  19  -5.018  -6.065 -16.154
  145    HZ   PHE  19           HZ       PHE  19  -4.038  -4.355 -14.698
  146    H    LYS  20           H        LYS  20  -1.754 -12.190 -15.797
  147    HA   LYS  20           HA       LYS  20   0.573 -13.533 -15.885
  148   1HB   LYS  20          1HB       LYS  20  -2.067 -13.904 -17.249
  149   2HB   LYS  20          2HB       LYS  20  -0.741 -14.956 -17.700
  150   1HG   LYS  20          1HG       LYS  20  -0.886 -14.651 -14.785
  151   2HG   LYS  20          2HG       LYS  20  -2.416 -15.212 -15.431
  152   1HD   LYS  20          1HD       LYS  20   0.288 -16.488 -16.063
  153   2HD   LYS  20          2HD       LYS  20  -0.821 -17.081 -14.843
  154   1HE   LYS  20          1HE       LYS  20  -2.456 -17.724 -16.454
  155   2HE   LYS  20          2HE       LYS  20  -1.783 -16.686 -17.695
  156   1HZ   LYS  20          1HZ       LYS  20  -0.022 -18.125 -18.014
  157   2HZ   LYS  20          2HZ       LYS  20  -0.223 -18.898 -16.589
  158   3HZ   LYS  20          3HZ       LYS  20  -1.283 -19.142 -17.807
  159    H    ASP  21           H        ASP  21   1.767 -14.498 -17.821
  160    HA   ASP  21           HA       ASP  21   2.725 -12.318 -19.335
  161   1HB   ASP  21          1HB       ASP  21   3.893 -14.555 -18.452
  162   2HB   ASP  21          2HB       ASP  21   3.352 -15.206 -19.986
  163    H    GLY  22           H        GLY  22   2.218 -11.805 -21.505
  164   1HA   GLY  22          1HA       GLY  22   1.620 -12.499 -23.702
  165   2HA   GLY  22          2HA       GLY  22   0.608 -13.758 -23.022
  166    H    VAL  23           H        VAL  23   0.599 -10.621 -21.415
  167    HA   VAL  23           HA       VAL  23  -2.146 -10.253 -22.321
  168    HB   VAL  23           HB       VAL  23  -0.537  -8.996 -20.089
  169   1HG1  VAL  23          1HG1      VAL  23  -2.157  -7.490 -19.773
  170   2HG1  VAL  23          2HG1      VAL  23  -2.812  -7.966 -21.358
  171   3HG1  VAL  23          3HG1      VAL  23  -3.424  -8.736 -19.874
  172   1HG2  VAL  23          1HG2      VAL  23  -1.685 -10.409 -18.588
  173   2HG2  VAL  23          2HG2      VAL  23  -2.878 -10.892 -19.818
  174   3HG2  VAL  23          3HG2      VAL  23  -1.198 -11.469 -19.932
  175    H    SER  24           H        SER  24  -2.679  -8.765 -23.838
  176    HA   SER  24           HA       SER  24  -0.611  -7.264 -25.019
  177   1HB   SER  24          1HB       SER  24  -3.528  -7.719 -25.472
  178   2HB   SER  24          2HB       SER  24  -2.901  -6.202 -26.085
  179    HG   SER  24           HG       SER  24  -1.670  -7.234 -27.560
  180    HA   PRO  25           HA       PRO  25  -1.102  -3.500 -22.892
  181   1HB   PRO  25          1HB       PRO  25  -0.525  -1.620 -24.789
  182   2HB   PRO  25          2HB       PRO  25   0.705  -2.543 -23.950
  183   1HG   PRO  25          1HG       PRO  25  -0.275  -2.850 -26.722
  184   2HG   PRO  25          2HG       PRO  25   1.209  -3.452 -26.009
  185   1HD   PRO  25          1HD       PRO  25  -1.157  -4.969 -26.587
  186   2HD   PRO  25          2HD       PRO  25   0.283  -5.543 -25.769
  187    H    GLU  26           H        GLU  26  -2.865  -3.666 -25.902
  188    HA   GLU  26           HA       GLU  26  -4.505  -1.507 -25.408
  189   1HB   GLU  26          1HB       GLU  26  -4.180  -3.291 -27.461
  190   2HB   GLU  26          2HB       GLU  26  -5.711  -3.848 -26.815
  191   1HG   GLU  26          1HG       GLU  26  -6.543  -1.437 -26.915
  192   2HG   GLU  26          2HG       GLU  26  -5.055  -1.012 -27.737
  193    H    LYS  27           H        LYS  27  -4.464  -4.773 -24.069
  194    HA   LYS  27           HA       LYS  27  -7.168  -4.690 -23.148
  195   1HB   LYS  27          1HB       LYS  27  -4.984  -6.599 -23.272
  196   2HB   LYS  27          2HB       LYS  27  -5.735  -6.618 -21.690
  197   1HG   LYS  27          1HG       LYS  27  -7.931  -6.456 -23.427
  198   2HG   LYS  27          2HG       LYS  27  -6.822  -7.502 -24.291
  199   1HD   LYS  27          1HD       LYS  27  -7.532  -9.203 -22.966
  200   2HD   LYS  27          2HD       LYS  27  -6.675  -8.439 -21.642
  201   1HE   LYS  27          1HE       LYS  27  -8.737  -8.356 -20.646
  202   2HE   LYS  27          2HE       LYS  27  -8.979  -6.939 -21.649
  203   1HZ   LYS  27          1HZ       LYS  27  -9.537  -9.485 -22.883
  204   2HZ   LYS  27          2HZ       LYS  27 -10.572  -9.010 -21.713
  205   3HZ   LYS  27          3HZ       LYS  27 -10.329  -8.063 -23.021
  206    H    ILE  28           H        ILE  28  -3.904  -3.966 -21.832
  207    HA   ILE  28           HA       ILE  28  -4.650  -3.675 -19.175
  208    HB   ILE  28           HB       ILE  28  -2.451  -2.507 -20.860
  209   1HG1  ILE  28          1HG1      ILE  28  -2.226  -4.460 -18.571
  210   2HG1  ILE  28          2HG1      ILE  28  -2.624  -4.999 -20.191
  211   1HG2  ILE  28          1HG2      ILE  28  -2.702  -0.825 -19.239
  212   2HG2  ILE  28          2HG2      ILE  28  -3.050  -1.997 -17.946
  213   3HG2  ILE  28          3HG2      ILE  28  -1.407  -1.876 -18.618
  214   1HD1  ILE  28          1HD1      ILE  28  -0.041  -4.123 -19.107
  215   2HD1  ILE  28          2HD1      ILE  28  -0.391  -5.028 -20.600
  216   3HD1  ILE  28          3HD1      ILE  28  -0.463  -3.249 -20.599
  217    H    GLU  29           H        GLU  29  -4.491  -1.228 -21.848
  218    HA   GLU  29           HA       GLU  29  -5.393   0.857 -20.248
  219   1HB   GLU  29          1HB       GLU  29  -5.867   1.987 -22.454
  220   2HB   GLU  29          2HB       GLU  29  -4.249   1.327 -22.326
  221   1HG   GLU  29          1HG       GLU  29  -4.851  -0.623 -23.662
  222   2HG   GLU  29          2HG       GLU  29  -6.552  -0.209 -23.608
  223    H    GLU  30           H        GLU  30  -7.060  -1.672 -22.142
  224    HA   GLU  30           HA       GLU  30  -9.564  -0.467 -22.146
  225   1HB   GLU  30          1HB       GLU  30  -8.397  -3.075 -22.814
  226   2HB   GLU  30          2HB       GLU  30  -9.994  -3.253 -22.116
  227   1HG   GLU  30          1HG       GLU  30  -9.941  -1.031 -24.029
  228   2HG   GLU  30          2HG       GLU  30  -9.371  -2.509 -24.780
  229    H    LEU  31           H        LEU  31  -7.987  -2.802 -19.876
  230    HA   LEU  31           HA       LEU  31 -10.221  -3.129 -18.223
  231   1HB   LEU  31          1HB       LEU  31  -7.298  -3.656 -18.057
  232   2HB   LEU  31          2HB       LEU  31  -8.201  -3.642 -16.555
  233    HG   LEU  31           HG       LEU  31  -9.684  -5.227 -18.396
  234   1HD1  LEU  31          1HD1      LEU  31  -6.716  -5.656 -18.535
  235   2HD1  LEU  31          2HD1      LEU  31  -7.829  -7.041 -18.651
  236   3HD1  LEU  31          3HD1      LEU  31  -7.938  -5.709 -19.828
  237   1HD2  LEU  31          1HD2      LEU  31  -8.964  -7.057 -16.744
  238   2HD2  LEU  31          2HD2      LEU  31  -8.118  -5.754 -15.876
  239   3HD2  LEU  31          3HD2      LEU  31  -9.880  -5.669 -16.110
  240    H    ILE  32           H        ILE  32  -7.420  -0.844 -18.115
  241    HA   ILE  32           HA       ILE  32  -8.241   0.384 -15.722
  242    HB   ILE  32           HB       ILE  32  -6.433   1.269 -17.969
  243   1HG1  ILE  32          1HG1      ILE  32  -5.718   0.281 -15.198
  244   2HG1  ILE  32          2HG1      ILE  32  -5.835  -0.776 -16.590
  245   1HG2  ILE  32          1HG2      ILE  32  -7.431   2.745 -15.630
  246   2HG2  ILE  32          2HG2      ILE  32  -5.658   2.718 -15.781
  247   3HG2  ILE  32          3HG2      ILE  32  -6.656   3.330 -17.122
  248   1HD1  ILE  32          1HD1      ILE  32  -3.534  -0.180 -16.497
  249   2HD1  ILE  32          2HD1      ILE  32  -4.202   0.871 -17.769
  250   3HD1  ILE  32          3HD1      ILE  32  -3.903   1.525 -16.141
  251    H    LYS  33           H        LYS  33  -9.096   0.805 -19.153
  252    HA   LYS  33           HA       LYS  33 -10.312   3.329 -18.835
  253   1HB   LYS  33          1HB       LYS  33 -10.097   1.246 -20.927
  254   2HB   LYS  33          2HB       LYS  33 -11.543   2.232 -21.011
  255   1HG   LYS  33          1HG       LYS  33  -8.819   3.523 -20.628
  256   2HG   LYS  33          2HG       LYS  33  -9.365   3.063 -22.228
  257   1HD   LYS  33          1HD       LYS  33 -10.838   4.937 -20.316
  258   2HD   LYS  33          2HD       LYS  33  -9.931   5.432 -21.732
  259   1HE   LYS  33          1HE       LYS  33 -11.586   3.647 -22.931
  260   2HE   LYS  33          2HE       LYS  33 -12.608   4.066 -21.570
  261   1HZ   LYS  33          1HZ       LYS  33 -11.524   6.406 -22.591
  262   2HZ   LYS  33          2HZ       LYS  33 -12.122   5.555 -23.850
  263   3HZ   LYS  33          3HZ       LYS  33 -13.089   5.936 -22.590
  264    H    GLY  34           H        GLY  34 -11.555  -0.069 -18.782
  265   1HA   GLY  34          1HA       GLY  34 -14.259   0.547 -18.457
  266   2HA   GLY  34          2HA       GLY  34 -13.460  -0.933 -17.963
  267    H    TYR  35           H        TYR  35 -11.622   0.003 -16.022
  268    HA   TYR  35           HA       TYR  35 -13.103   0.014 -13.737
  269   1HB   TYR  35          1HB       TYR  35 -10.372   0.772 -14.714
  270   2HB   TYR  35          2HB       TYR  35 -10.797   1.565 -13.211
  271    HD1  TYR  35           HD1      TYR  35  -9.282  -1.271 -14.580
  272    HD2  TYR  35           HD2      TYR  35 -11.875  -0.105 -11.383
  273    HE1  TYR  35           HE1      TYR  35  -8.640  -3.363 -13.287
  274    HE2  TYR  35           HE2      TYR  35 -11.225  -2.202 -10.101
  275    HH   TYR  35           HH       TYR  35  -8.959  -3.740 -10.199
  276    H    ALA  36           H        ALA  36 -11.804   2.894 -15.522
  277    HA   ALA  36           HA       ALA  36 -12.686   4.809 -13.727
  278   1HB   ALA  36          1HB       ALA  36 -12.443   4.995 -16.758
  279   2HB   ALA  36          2HB       ALA  36 -12.415   6.354 -15.609
  280   3HB   ALA  36          3HB       ALA  36 -11.094   5.161 -15.608
  281    H    ASN  37           H        ASN  37 -14.370   3.101 -16.404
  282    HA   ASN  37           HA       ASN  37 -16.650   4.735 -16.249
  283   1HB   ASN  37          1HB       ASN  37 -15.693   2.781 -17.996
  284   2HB   ASN  37          2HB       ASN  37 -17.023   1.941 -17.223
  285   1HD2  ASN  37          1HD2      ASN  37 -16.124   4.008 -19.663
  286   2HD2  ASN  37          2HD2      ASN  37 -17.660   4.676 -20.103
  287    H    LEU  38           H        LEU  38 -15.589   1.568 -14.879
  288    HA   LEU  38           HA       LEU  38 -18.055   0.831 -13.777
  289   1HB   LEU  38          1HB       LEU  38 -15.338  -0.108 -13.831
  290   2HB   LEU  38          2HB       LEU  38 -15.963  -0.215 -12.197
  291    HG   LEU  38           HG       LEU  38 -18.017  -1.380 -13.300
  292   1HD1  LEU  38          1HD1      LEU  38 -17.730  -1.078 -15.585
  293   2HD1  LEU  38          2HD1      LEU  38 -15.988  -1.435 -15.521
  294   3HD1  LEU  38          3HD1      LEU  38 -17.173  -2.749 -15.328
  295   1HD2  LEU  38          1HD2      LEU  38 -15.483  -2.330 -12.312
  296   2HD2  LEU  38          2HD2      LEU  38 -17.110  -3.029 -12.126
  297   3HD2  LEU  38          3HD2      LEU  38 -16.119  -3.445 -13.545
  298    H    VAL  39           H        VAL  39 -15.373   2.912 -12.634
  299    HA   VAL  39           HA       VAL  39 -16.237   3.109  -9.979
  300    HB   VAL  39           HB       VAL  39 -14.707   5.089 -11.679
  301   1HG1  VAL  39          1HG1      VAL  39 -13.952   6.105  -9.710
  302   2HG1  VAL  39          2HG1      VAL  39 -15.679   5.814  -9.393
  303   3HG1  VAL  39          3HG1      VAL  39 -14.451   4.732  -8.693
  304   1HG2  VAL  39          1HG2      VAL  39 -13.083   3.498  -9.893
  305   2HG2  VAL  39          2HG2      VAL  39 -14.019   2.444 -10.980
  306   3HG2  VAL  39          3HG2      VAL  39 -12.958   3.704 -11.656
  307    H    ASN  40           H        ASN  40 -17.197   4.749 -13.004
  308    HA   ASN  40           HA       ASN  40 -18.636   6.773 -11.685
  309   1HB   ASN  40          1HB       ASN  40 -17.865   7.077 -14.005
  310   2HB   ASN  40          2HB       ASN  40 -18.757   5.665 -14.537
  311   1HD2  ASN  40          1HD2      ASN  40 -20.653   5.977 -15.410
  312   2HD2  ASN  40          2HD2      ASN  40 -21.682   7.358 -15.224
  313    H    LEU  41           H        LEU  41 -19.252   3.451 -12.831
  314    HA   LEU  41           HA       LEU  41 -22.099   3.668 -12.660
  315   1HB   LEU  41          1HB       LEU  41 -20.117   1.756 -13.569
  316   2HB   LEU  41          2HB       LEU  41 -21.370   0.973 -12.627
  317    HG   LEU  41           HG       LEU  41 -22.942   2.455 -14.225
  318   1HD1  LEU  41          1HD1      LEU  41 -22.112   3.017 -16.262
  319   2HD1  LEU  41          2HD1      LEU  41 -20.620   3.200 -15.309
  320   3HD1  LEU  41          3HD1      LEU  41 -20.895   1.718 -16.257
  321   1HD2  LEU  41          1HD2      LEU  41 -23.642   0.446 -14.873
  322   2HD2  LEU  41          2HD2      LEU  41 -22.100   0.086 -15.687
  323   3HD2  LEU  41          3HD2      LEU  41 -22.282  -0.232 -13.945
  324    H    ILE  42           H        ILE  42 -19.498   2.047 -10.714
  325    HA   ILE  42           HA       ILE  42 -21.195   1.122  -8.720
  326    HB   ILE  42           HB       ILE  42 -18.271   1.871  -8.640
  327   1HG1  ILE  42          1HG1      ILE  42 -19.414  -0.908  -8.865
  328   2HG1  ILE  42          2HG1      ILE  42 -19.187   0.084 -10.292
  329   1HG2  ILE  42          1HG2      ILE  42 -19.393  -0.140  -6.763
  330   2HG2  ILE  42          2HG2      ILE  42 -18.058   1.018  -6.553
  331   3HG2  ILE  42          3HG2      ILE  42 -19.745   1.571  -6.422
  332   1HD1  ILE  42          1HD1      ILE  42 -17.211  -1.419  -8.835
  333   2HD1  ILE  42          2HD1      ILE  42 -16.992  -0.455 -10.315
  334   3HD1  ILE  42          3HD1      ILE  42 -16.792   0.307  -8.719
  335    H    GLU  43           H        GLU  43 -22.722   2.534  -7.915
  336    HA   GLU  43           HA       GLU  43 -22.321   5.201  -7.484
  337   1HB   GLU  43          1HB       GLU  43 -24.396   3.349  -7.120
  338   2HB   GLU  43          2HB       GLU  43 -24.123   3.973  -5.505
  339   1HG   GLU  43          1HG       GLU  43 -24.291   5.905  -7.834
  340   2HG   GLU  43          2HG       GLU  43 -25.767   5.239  -7.162
  341    HA   PRO  44           HA       PRO  44 -21.036   4.081  -3.057
  342   1HB   PRO  44          1HB       PRO  44 -20.565   1.474  -2.384
  343   2HB   PRO  44          2HB       PRO  44 -22.092   2.280  -2.085
  344   1HG   PRO  44          1HG       PRO  44 -21.424   0.285  -4.162
  345   2HG   PRO  44          2HG       PRO  44 -23.002   0.776  -3.579
  346   1HD   PRO  44          1HD       PRO  44 -21.764   1.559  -6.045
  347   2HD   PRO  44          2HD       PRO  44 -23.290   2.140  -5.407
  348    H    MET  45           H        MET  45 -19.211   5.239  -3.520
  349    HA   MET  45           HA       MET  45 -16.858   3.776  -3.279
  350   1HB   MET  45          1HB       MET  45 -17.492   3.242  -5.706
  351   2HB   MET  45          2HB       MET  45 -17.377   4.953  -6.066
  352   1HG   MET  45          1HG       MET  45 -15.184   4.519  -6.547
  353   2HG   MET  45          2HG       MET  45 -14.946   4.510  -4.811
  354   1HE   MET  45          1HE       MET  45 -14.522   2.674  -7.987
  355   2HE   MET  45          2HE       MET  45 -14.928   0.970  -7.671
  356   3HE   MET  45          3HE       MET  45 -16.220   2.192  -7.759
  357    H    LYS  46           H        LYS  46 -16.184   5.300  -1.771
  358    HA   LYS  46           HA       LYS  46 -16.622   7.983  -1.821
  359   1HB   LYS  46          1HB       LYS  46 -15.230   6.190  -0.233
  360   2HB   LYS  46          2HB       LYS  46 -13.968   7.268  -0.794
  361   1HG   LYS  46          1HG       LYS  46 -14.649   8.738   0.797
  362   2HG   LYS  46          2HG       LYS  46 -16.080   9.016  -0.176
  363   1HD   LYS  46          1HD       LYS  46 -17.352   8.121   1.470
  364   2HD   LYS  46          2HD       LYS  46 -16.562   6.577   1.224
  365   1HE   LYS  46          1HE       LYS  46 -15.696   6.786   3.314
  366   2HE   LYS  46          2HE       LYS  46 -14.668   8.060   2.689
  367   1HZ   LYS  46          1HZ       LYS  46 -16.927   9.375   3.068
  368   2HZ   LYS  46          2HZ       LYS  46 -17.056   8.268   4.262
  369   3HZ   LYS  46          3HZ       LYS  46 -15.758   9.257   4.202
  370    H    ALA  47           H        ALA  47 -13.636   6.309  -3.053
  371    HA   ALA  47           HA       ALA  47 -13.544   8.008  -5.326
  372   1HB   ALA  47          1HB       ALA  47 -11.338   8.429  -3.281
  373   2HB   ALA  47          2HB       ALA  47 -11.626   9.329  -4.789
  374   3HB   ALA  47          3HB       ALA  47 -12.745   9.510  -3.417
  375    H    PHE  48           H        PHE  48 -11.742   7.386  -6.768
  376    HA   PHE  48           HA       PHE  48 -10.677   4.755  -6.010
  377   1HB   PHE  48          1HB       PHE  48 -12.415   4.736  -7.827
  378   2HB   PHE  48          2HB       PHE  48 -11.542   5.981  -8.697
  379    HD1  PHE  48           HD1      PHE  48 -11.108   2.511  -7.407
  380    HD2  PHE  48           HD2      PHE  48 -10.039   5.370 -10.355
  381    HE1  PHE  48           HE1      PHE  48  -9.837   0.745  -8.657
  382    HE2  PHE  48           HE2      PHE  48  -8.767   3.604 -11.606
  383    HZ   PHE  48           HZ       PHE  48  -8.681   1.313 -10.742
  384    H    HIS  49           H        HIS  49  -8.499   4.740  -5.755
  385    HA   HIS  49           HA       HIS  49  -7.000   6.760  -7.257
  386   1HB   HIS  49          1HB       HIS  49  -7.018   6.049  -4.466
  387   2HB   HIS  49          2HB       HIS  49  -5.430   5.727  -5.132
  388    HD1  HIS  49           HD1      HIS  49  -7.412   8.404  -3.725
  389    HD2  HIS  49           HD2      HIS  49  -4.379   8.142  -6.611
  390    HE1  HIS  49           HE1      HIS  49  -6.461  10.758  -3.978
  391    HE2  HIS  49           HE2      HIS  49  -4.566  10.523  -5.724
  392    H    TRP  50           H        TRP  50  -5.120   6.121  -8.394
  393    HA   TRP  50           HA       TRP  50  -4.553   3.250  -8.392
  394   1HB   TRP  50          1HB       TRP  50  -4.893   2.928 -10.608
  395   2HB   TRP  50          2HB       TRP  50  -6.170   4.080 -10.276
  396    HD1  TRP  50           HD1      TRP  50  -5.769   6.641 -11.228
  397    HE1  TRP  50           HE1      TRP  50  -4.321   7.644 -13.193
  398    HE3  TRP  50           HE3      TRP  50  -2.738   2.593 -11.762
  399    HZ2  TRP  50           HZ2      TRP  50  -2.119   6.654 -14.715
  400    HZ3  TRP  50           HZ3      TRP  50  -0.964   2.693 -13.511
  401    HH2  TRP  50           HH2      TRP  50  -0.630   4.634 -14.959
  402    H    GLY  51           H        GLY  51  -2.338   2.794  -9.087
  403   1HA   GLY  51          1HA       GLY  51  -0.598   5.086  -9.561
  404   2HA   GLY  51          2HA       GLY  51  -0.342   4.204  -8.068
  405    H    LYS  52           H        LYS  52   1.661   4.345 -10.062
  406    HA   LYS  52           HA       LYS  52   1.612   1.595 -11.098
  407   1HB   LYS  52          1HB       LYS  52   1.576   2.905 -13.019
  408   2HB   LYS  52          2HB       LYS  52   2.571   4.166 -12.320
  409   1HG   LYS  52          1HG       LYS  52   4.509   2.509 -12.268
  410   2HG   LYS  52          2HG       LYS  52   3.497   1.373 -13.137
  411   1HD   LYS  52          1HD       LYS  52   3.178   3.534 -14.759
  412   2HD   LYS  52          2HD       LYS  52   4.755   3.925 -14.102
  413   1HE   LYS  52          1HE       LYS  52   5.138   1.271 -14.682
  414   2HE   LYS  52          2HE       LYS  52   3.954   1.676 -15.909
  415   1HZ   LYS  52          1HZ       LYS  52   6.648   2.318 -15.864
  416   2HZ   LYS  52          2HZ       LYS  52   5.552   2.662 -17.025
  417   3HZ   LYS  52          3HZ       LYS  52   5.818   3.723 -15.812
  418    H    ASP  53           H        ASP  53   3.447   0.303 -10.761
  419    HA   ASP  53           HA       ASP  53   4.817   0.782  -8.436
  420   1HB   ASP  53          1HB       ASP  53   6.225  -1.127  -9.093
  421   2HB   ASP  53          2HB       ASP  53   4.549  -1.452  -9.492
  422    H    VAL  54           H        VAL  54   6.252   2.506  -8.154
  423    HA   VAL  54           HA       VAL  54   7.699   3.551 -10.403
  424    HB   VAL  54           HB       VAL  54   7.635   4.235  -7.459
  425   1HG1  VAL  54          1HG1      VAL  54   9.184   5.445  -9.749
  426   2HG1  VAL  54          2HG1      VAL  54   8.699   6.424  -8.343
  427   3HG1  VAL  54          3HG1      VAL  54   9.746   5.001  -8.119
  428   1HG2  VAL  54          1HG2      VAL  54   5.606   4.999  -8.147
  429   2HG2  VAL  54          2HG2      VAL  54   6.583   6.378  -8.707
  430   3HG2  VAL  54          3HG2      VAL  54   6.099   5.106  -9.854
  431    H    SER  55           H        SER  55   9.571   2.708 -11.139
  432    HA   SER  55           HA       SER  55  11.652   2.004 -11.066
  433   1HB   SER  55          1HB       SER  55  11.436   2.905  -8.463
  434   2HB   SER  55          2HB       SER  55  11.803   1.212  -8.203
  435    HG   SER  55           HG       SER  55  13.770   2.354  -8.345
  436    H    ILE  56           H        ILE  56  10.596   0.236 -12.294
  437    HA   ILE  56           HA       ILE  56  10.032  -2.160 -10.741
  438    HB   ILE  56           HB       ILE  56   8.495  -1.239 -12.523
  439   1HG1  ILE  56          1HG1      ILE  56   9.430  -4.100 -12.886
  440   2HG1  ILE  56          2HG1      ILE  56   8.413  -3.550 -11.569
  441   1HG2  ILE  56          1HG2      ILE  56  10.445  -2.493 -14.461
  442   2HG2  ILE  56          2HG2      ILE  56   8.968  -1.566 -14.816
  443   3HG2  ILE  56          3HG2      ILE  56  10.390  -0.745 -14.128
  444   1HD1  ILE  56          1HD1      ILE  56   7.360  -2.609 -14.130
  445   2HD1  ILE  56          2HD1      ILE  56   7.559  -4.377 -14.129
  446   3HD1  ILE  56          3HD1      ILE  56   6.564  -3.593 -12.879
  447    H    GLU  57           H        GLU  57  12.622  -0.611 -12.366
  448    HA   GLU  57           HA       GLU  57  13.931  -2.430 -13.754
  449   1HB   GLU  57          1HB       GLU  57  14.751  -0.262 -11.899
  450   2HB   GLU  57          2HB       GLU  57  16.003  -1.449 -12.204
  451   1HG   GLU  57          1HG       GLU  57  15.700  -1.149 -14.665
  452   2HG   GLU  57          2HG       GLU  57  14.429   0.022 -14.372
  453    H    ASN  58           H        ASN  58  13.999  -2.247 -10.124
  454    HA   ASN  58           HA       ASN  58  14.282  -5.094 -10.071
  455   1HB   ASN  58          1HB       ASN  58  16.302  -5.036  -8.596
  456   2HB   ASN  58          2HB       ASN  58  16.655  -4.367 -10.177
  457   1HD2  ASN  58          1HD2      ASN  58  18.405  -3.653  -8.474
  458   2HD2  ASN  58          2HD2      ASN  58  18.212  -2.048  -7.853
  459    H    LEU  59           H        LEU  59  14.172  -5.845  -7.651
  460    HA   LEU  59           HA       LEU  59  13.376  -5.713  -5.582
  461   1HB   LEU  59          1HB       LEU  59  14.263  -3.078  -6.034
  462   2HB   LEU  59          2HB       LEU  59  12.664  -2.933  -5.333
  463    HG   LEU  59           HG       LEU  59  14.879  -4.598  -4.111
  464   1HD1  LEU  59          1HD1      LEU  59  14.103  -1.720  -3.589
  465   2HD1  LEU  59          2HD1      LEU  59  15.078  -2.704  -2.471
  466   3HD1  LEU  59          3HD1      LEU  59  15.683  -2.355  -4.108
  467   1HD2  LEU  59          1HD2      LEU  59  12.199  -4.733  -3.632
  468   2HD2  LEU  59          2HD2      LEU  59  13.469  -5.143  -2.455
  469   3HD2  LEU  59          3HD2      LEU  59  12.713  -3.531  -2.423
  470    H    HIS  60           H        HIS  60  11.697  -6.918  -6.923
  471    HA   HIS  60           HA       HIS  60   9.163  -5.938  -6.190
  472   1HB   HIS  60          1HB       HIS  60   8.160  -5.502  -8.294
  473   2HB   HIS  60          2HB       HIS  60   9.608  -4.519  -8.200
  474    HD1  HIS  60           HD1      HIS  60   8.105  -7.426 -10.053
  475    HD2  HIS  60           HD2      HIS  60  11.671  -5.217 -10.021
  476    HE1  HIS  60           HE1      HIS  60   9.365  -8.071 -12.177
  477    HE2  HIS  60           HE2      HIS  60  11.521  -6.642 -12.129
  478    H    GLN  61           H        GLN  61   7.513  -7.582  -6.454
  479    HA   GLN  61           HA       GLN  61   8.742 -10.172  -6.892
  480   1HB   GLN  61          1HB       GLN  61   7.167  -9.247  -4.826
  481   2HB   GLN  61          2HB       GLN  61   5.967 -10.042  -5.825
  482   1HG   GLN  61          1HG       GLN  61   6.960 -11.607  -4.158
  483   2HG   GLN  61          2HG       GLN  61   7.254 -12.140  -5.802
  484   1HE2  GLN  61          1HE2      GLN  61   8.689 -10.024  -3.321
  485   2HE2  GLN  61          2HE2      GLN  61  10.340 -10.489  -3.562
  486    H    GLY  62           H        GLY  62   6.673  -7.850  -8.384
  487   1HA   GLY  62          1HA       GLY  62   6.227  -8.367 -10.741
  488   2HA   GLY  62          2HA       GLY  62   5.624  -9.926 -10.216
  489    H    TYR  63           H        TYR  63   5.099  -6.835  -8.459
  490    HA   TYR  63           HA       TYR  63   2.276  -7.304  -8.467
  491   1HB   TYR  63          1HB       TYR  63   4.239  -5.130  -7.537
  492   2HB   TYR  63          2HB       TYR  63   2.514  -4.934  -7.303
  493    HD1  TYR  63           HD1      TYR  63   5.092  -5.364  -5.365
  494    HD2  TYR  63           HD2      TYR  63   1.715  -7.710  -6.548
  495    HE1  TYR  63           HE1      TYR  63   5.232  -6.676  -3.191
  496    HE2  TYR  63           HE2      TYR  63   1.866  -9.013  -4.371
  497    HH   TYR  63           HH       TYR  63   4.576  -8.602  -2.209
  498    H    THR  64           H        THR  64   4.587  -5.144 -10.161
  499    HA   THR  64           HA       THR  64   4.336  -3.794 -11.909
  500    HB   THR  64           HB       THR  64   2.894  -4.555 -13.615
  501    HG1  THR  64           HG1      THR  64   1.081  -5.612 -11.603
  502   1HG2  THR  64          1HG2      THR  64   2.696  -6.936 -13.485
  503   2HG2  THR  64          2HG2      THR  64   4.083  -6.577 -12.430
  504   3HG2  THR  64          3HG2      THR  64   2.485  -6.904 -11.718
  505    H    HIS  65           H        HIS  65   1.042  -4.110 -10.412
  506    HA   HIS  65           HA       HIS  65   1.203  -1.310  -9.732
  507   1HB   HIS  65          1HB       HIS  65  -0.929  -2.397 -11.591
  508   2HB   HIS  65          2HB       HIS  65  -1.022  -0.845 -10.782
  509    HD1  HIS  65           HD1      HIS  65   1.450  -2.653 -13.104
  510    HD2  HIS  65           HD2      HIS  65  -0.029   1.189 -12.301
  511    HE1  HIS  65           HE1      HIS  65   2.513  -1.102 -14.830
  512    HE2  HIS  65           HE2      HIS  65   1.524   1.234 -14.320
  513    H    ILE  66           H        ILE  66  -1.214  -0.789  -8.699
  514    HA   ILE  66           HA       ILE  66  -2.207  -3.102  -7.290
  515    HB   ILE  66           HB       ILE  66  -1.826  -2.123  -5.073
  516   1HG1  ILE  66          1HG1      ILE  66   0.321  -0.316  -6.022
  517   2HG1  ILE  66          2HG1      ILE  66  -1.312   0.226  -6.354
  518   1HG2  ILE  66          1HG2      ILE  66   0.833  -2.474  -6.457
  519   2HG2  ILE  66          2HG2      ILE  66   0.357  -2.943  -4.807
  520   3HG2  ILE  66          3HG2      ILE  66  -0.296  -3.827  -6.207
  521   1HD1  ILE  66          1HD1      ILE  66   0.040  -0.229  -3.707
  522   2HD1  ILE  66          2HD1      ILE  66  -1.052   1.082  -4.212
  523   3HD1  ILE  66          3HD1      ILE  66  -1.713  -0.519  -3.805
  524    H    PHE  67           H        PHE  67  -4.354  -2.839  -6.687
  525    HA   PHE  67           HA       PHE  67  -5.516  -0.299  -7.547
  526   1HB   PHE  67          1HB       PHE  67  -6.570  -3.140  -7.026
  527   2HB   PHE  67          2HB       PHE  67  -7.635  -1.809  -7.433
  528    HD1  PHE  67           HD1      PHE  67  -6.626  -4.577  -8.843
  529    HD2  PHE  67           HD2      PHE  67  -6.138  -0.420  -9.540
  530    HE1  PHE  67           HE1      PHE  67  -6.258  -5.030 -11.284
  531    HE2  PHE  67           HE2      PHE  67  -5.770  -0.872 -11.981
  532    HZ   PHE  67           HZ       PHE  67  -5.835  -3.172 -12.824
  533    H    GLU  68           H        GLU  68  -6.252   1.130  -6.050
  534    HA   GLU  68           HA       GLU  68  -6.921   0.012  -3.440
  535   1HB   GLU  68          1HB       GLU  68  -5.653   2.744  -3.897
  536   2HB   GLU  68          2HB       GLU  68  -5.962   1.974  -2.354
  537   1HG   GLU  68          1HG       GLU  68  -4.131   0.580  -2.521
  538   2HG   GLU  68          2HG       GLU  68  -4.327   0.348  -4.247
  539    H    SER  69           H        SER  69  -9.040   0.338  -2.927
  540    HA   SER  69           HA       SER  69 -10.327   2.613  -4.224
  541   1HB   SER  69          1HB       SER  69 -11.238  -0.205  -3.696
  542   2HB   SER  69          2HB       SER  69 -12.447   1.061  -3.613
  543    HG   SER  69           HG       SER  69 -10.771   1.271  -5.852
  544    H    THR  70           H        THR  70 -11.420   4.087  -2.904
  545    HA   THR  70           HA       THR  70 -11.047   3.733  -0.049
  546    HB   THR  70           HB       THR  70 -11.951   6.016  -1.871
  547    HG1  THR  70           HG1      THR  70  -9.693   5.295  -0.143
  548   1HG2  THR  70          1HG2      THR  70 -11.973   7.464   0.066
  549   2HG2  THR  70          2HG2      THR  70 -13.011   6.083   0.494
  550   3HG2  THR  70          3HG2      THR  70 -11.347   6.173   1.120
  551    H    PHE  71           H        PHE  71 -12.539   3.096   1.383
  552    HA   PHE  71           HA       PHE  71 -15.323   3.136   0.461
  553   1HB   PHE  71          1HB       PHE  71 -13.840   1.025   2.140
  554   2HB   PHE  71          2HB       PHE  71 -15.526   0.927   1.673
  555    HD1  PHE  71           HD1      PHE  71 -12.157   0.193   0.730
  556    HD2  PHE  71           HD2      PHE  71 -16.072   0.750  -0.810
  557    HE1  PHE  71           HE1      PHE  71 -11.506  -1.025  -1.366
  558    HE2  PHE  71           HE2      PHE  71 -15.421  -0.467  -2.907
  559    HZ   PHE  71           HZ       PHE  71 -13.146  -1.340  -3.159
  560    H    GLU  72           H        GLU  72 -16.930   3.124   2.268
  561    HA   GLU  72           HA       GLU  72 -16.179   5.017   4.183
  562   1HB   GLU  72          1HB       GLU  72 -18.517   4.476   3.121
  563   2HB   GLU  72          2HB       GLU  72 -18.656   3.281   4.395
  564   1HG   GLU  72          1HG       GLU  72 -18.571   4.926   6.123
  565   2HG   GLU  72          2HG       GLU  72 -17.879   6.139   5.064
  566    H    SER  73           H        SER  73 -16.401   1.460   4.151
  567    HA   SER  73           HA       SER  73 -14.750   1.225   6.351
  568   1HB   SER  73          1HB       SER  73 -17.425   1.754   7.117
  569   2HB   SER  73          2HB       SER  73 -17.227   0.029   7.349
  570    HG   SER  73           HG       SER  73 -15.898   2.199   8.636
  571    H    LYS  74           H        LYS  74 -15.707  -1.326   7.356
  572    HA   LYS  74           HA       LYS  74 -14.962  -2.954   5.138
  573   1HB   LYS  74          1HB       LYS  74 -14.993  -4.764   6.727
  574   2HB   LYS  74          2HB       LYS  74 -14.211  -3.375   7.456
  575   1HG   LYS  74          1HG       LYS  74 -16.785  -2.892   8.234
  576   2HG   LYS  74          2HG       LYS  74 -16.848  -4.639   8.119
  577   1HD   LYS  74          1HD       LYS  74 -16.127  -4.353  10.332
  578   2HD   LYS  74          2HD       LYS  74 -14.600  -4.574   9.502
  579   1HE   LYS  74          1HE       LYS  74 -14.208  -2.657  10.836
  580   2HE   LYS  74          2HE       LYS  74 -14.557  -1.975   9.260
  581   1HZ   LYS  74          1HZ       LYS  74 -15.906  -0.804  10.671
  582   2HZ   LYS  74          2HZ       LYS  74 -16.944  -1.935  10.115
  583   3HZ   LYS  74          3HZ       LYS  74 -16.288  -2.089  11.603
  584    H    GLU  75           H        GLU  75 -17.968  -1.872   6.642
  585    HA   GLU  75           HA       GLU  75 -19.560  -3.948   5.652
  586   1HB   GLU  75          1HB       GLU  75 -20.392  -1.093   6.329
  587   2HB   GLU  75          2HB       GLU  75 -21.449  -2.488   6.245
  588   1HG   GLU  75          1HG       GLU  75 -19.386  -3.283   8.009
  589   2HG   GLU  75          2HG       GLU  75 -19.702  -1.613   8.437
  590    H    ALA  76           H        ALA  76 -18.487  -0.778   4.359
  591    HA   ALA  76           HA       ALA  76 -20.236  -0.788   2.140
  592   1HB   ALA  76          1HB       ALA  76 -19.132   1.174   1.550
  593   2HB   ALA  76          2HB       ALA  76 -18.813   1.112   3.300
  594   3HB   ALA  76          3HB       ALA  76 -17.559   0.595   2.148
  595    H    VAL  77           H        VAL  77 -17.029  -2.186   2.848
  596    HA   VAL  77           HA       VAL  77 -16.251  -2.698   0.222
  597    HB   VAL  77           HB       VAL  77 -15.205  -3.002   2.727
  598   1HG1  VAL  77          1HG1      VAL  77 -15.294  -5.818   1.642
  599   2HG1  VAL  77          2HG1      VAL  77 -14.794  -5.250   3.253
  600   3HG1  VAL  77          3HG1      VAL  77 -16.514  -5.228   2.795
  601   1HG2  VAL  77          1HG2      VAL  77 -13.202  -3.442   1.642
  602   2HG2  VAL  77          2HG2      VAL  77 -13.969  -4.482   0.418
  603   3HG2  VAL  77          3HG2      VAL  77 -14.173  -2.715   0.339
  604    H    ALA  78           H        ALA  78 -18.542  -4.310   2.417
  605    HA   ALA  78           HA       ALA  78 -18.695  -6.753   1.069
  606   1HB   ALA  78          1HB       ALA  78 -19.921  -5.426   3.272
  607   2HB   ALA  78          2HB       ALA  78 -21.232  -5.981   2.203
  608   3HB   ALA  78          3HB       ALA  78 -20.037  -7.145   2.826
  609    H    GLU  79           H        GLU  79 -20.274  -3.567   0.561
  610    HA   GLU  79           HA       GLU  79 -22.135  -4.489  -1.290
  611   1HB   GLU  79          1HB       GLU  79 -21.069  -1.861  -0.383
  612   2HB   GLU  79          2HB       GLU  79 -21.733  -1.859  -2.005
  613   1HG   GLU  79          1HG       GLU  79 -23.339  -3.254   0.122
  614   2HG   GLU  79          2HG       GLU  79 -23.270  -1.505   0.200
  615    H    TYR  80           H        TYR  80 -18.779  -3.208  -1.604
  616    HA   TYR  80           HA       TYR  80 -18.742  -3.059  -4.395
  617   1HB   TYR  80          1HB       TYR  80 -17.109  -2.103  -2.666
  618   2HB   TYR  80          2HB       TYR  80 -16.573  -3.733  -2.309
  619    HD1  TYR  80           HD1      TYR  80 -16.999  -1.527  -5.325
  620    HD2  TYR  80           HD2      TYR  80 -14.589  -4.416  -3.288
  621    HE1  TYR  80           HE1      TYR  80 -15.237  -1.353  -7.150
  622    HE2  TYR  80           HE2      TYR  80 -12.834  -4.232  -5.119
  623    HH   TYR  80           HH       TYR  80 -12.230  -2.200  -6.835
  624    H    ILE  81           H        ILE  81 -17.915  -5.727  -2.101
  625    HA   ILE  81           HA       ILE  81 -17.007  -7.445  -4.168
  626    HB   ILE  81           HB       ILE  81 -17.571  -7.651  -1.250
  627   1HG1  ILE  81          1HG1      ILE  81 -15.144  -8.612  -2.752
  628   2HG1  ILE  81          2HG1      ILE  81 -15.373  -6.905  -2.428
  629   1HG2  ILE  81          1HG2      ILE  81 -17.676  -9.916  -3.176
  630   2HG2  ILE  81          2HG2      ILE  81 -16.755 -10.160  -1.672
  631   3HG2  ILE  81          3HG2      ILE  81 -18.474  -9.703  -1.599
  632   1HD1  ILE  81          1HD1      ILE  81 -15.607  -7.396   0.011
  633   2HD1  ILE  81          2HD1      ILE  81 -15.343  -9.123  -0.329
  634   3HD1  ILE  81          3HD1      ILE  81 -14.041  -7.948  -0.632
  635    H    ALA  82           H        ALA  82 -20.138  -6.571  -2.802
  636    HA   ALA  82           HA       ALA  82 -21.384  -8.865  -4.106
  637   1HB   ALA  82          1HB       ALA  82 -23.245  -8.432  -2.735
  638   2HB   ALA  82          2HB       ALA  82 -21.866  -8.022  -1.688
  639   3HB   ALA  82          3HB       ALA  82 -22.790  -6.729  -2.490
  640    H    HIS  83           H        HIS  83 -20.100  -6.998  -5.833
  641    HA   HIS  83           HA       HIS  83 -22.435  -5.637  -6.968
  642   1HB   HIS  83          1HB       HIS  83 -20.113  -4.466  -6.140
  643   2HB   HIS  83          2HB       HIS  83 -19.735  -4.779  -7.822
  644    HD1  HIS  83           HD1      HIS  83 -20.803  -3.273  -9.580
  645    HD2  HIS  83           HD2      HIS  83 -22.415  -2.729  -5.746
  646    HE1  HIS  83           HE1      HIS  83 -22.298  -1.210  -9.719
  647    HE2  HIS  83           HE2      HIS  83 -23.303  -0.958  -7.348
  648    HA   PRO  84           HA       PRO  84 -21.886  -8.430 -10.251
  649   1HB   PRO  84          1HB       PRO  84 -23.787  -7.441 -11.947
  650   2HB   PRO  84          2HB       PRO  84 -24.155  -8.536 -10.629
  651   1HG   PRO  84          1HG       PRO  84 -24.642  -5.626 -10.813
  652   2HG   PRO  84          2HG       PRO  84 -25.364  -6.793  -9.723
  653   1HD   PRO  84          1HD       PRO  84 -23.304  -4.901  -9.090
  654   2HD   PRO  84          2HD       PRO  84 -23.944  -6.145  -8.035
  655    H    ALA  85           H        ALA  85 -21.759  -4.993 -10.733
  656    HA   ALA  85           HA       ALA  85 -20.728  -5.067 -13.331
  657   1HB   ALA  85          1HB       ALA  85 -21.659  -3.131 -11.766
  658   2HB   ALA  85          2HB       ALA  85 -19.936  -2.938 -11.361
  659   3HB   ALA  85          3HB       ALA  85 -20.476  -2.780 -13.049
  660    H    HIS  86           H        HIS  86 -19.147  -5.056 -10.075
  661    HA   HIS  86           HA       HIS  86 -16.542  -5.024 -11.132
  662   1HB   HIS  86          1HB       HIS  86 -16.545  -4.298  -8.976
  663   2HB   HIS  86          2HB       HIS  86 -17.821  -5.391  -8.479
  664    HD1  HIS  86           HD1      HIS  86 -17.073  -7.950  -8.020
  665    HD2  HIS  86           HD2      HIS  86 -13.972  -5.153  -8.410
  666    HE1  HIS  86           HE1      HIS  86 -14.986  -9.057  -7.056
  667    HE2  HIS  86           HE2      HIS  86 -13.103  -7.312  -7.374
  668    H    VAL  87           H        VAL  87 -18.883  -7.596 -10.285
  669    HA   VAL  87           HA       VAL  87 -17.056  -9.725 -10.420
  670    HB   VAL  87           HB       VAL  87 -19.969  -9.306 -10.303
  671   1HG1  VAL  87          1HG1      VAL  87 -20.325 -11.808 -10.810
  672   2HG1  VAL  87          2HG1      VAL  87 -20.145 -10.697 -12.189
  673   3HG1  VAL  87          3HG1      VAL  87 -18.776 -11.715 -11.682
  674   1HG2  VAL  87          1HG2      VAL  87 -19.780 -11.142  -8.636
  675   2HG2  VAL  87          2HG2      VAL  87 -18.047 -11.278  -9.022
  676   3HG2  VAL  87          3HG2      VAL  87 -18.684  -9.780  -8.301
  677    H    GLU  88           H        GLU  88 -19.178  -8.113 -12.855
  678    HA   GLU  88           HA       GLU  88 -18.764  -9.878 -14.901
  679   1HB   GLU  88          1HB       GLU  88 -20.247  -7.668 -14.638
  680   2HB   GLU  88          2HB       GLU  88 -18.904  -6.922 -15.481
  681   1HG   GLU  88          1HG       GLU  88 -20.244  -7.588 -17.282
  682   2HG   GLU  88          2HG       GLU  88 -19.151  -8.952 -17.159
  683    H    PHE  89           H        PHE  89 -16.785  -7.058 -13.831
  684    HA   PHE  89           HA       PHE  89 -14.961  -7.262 -15.985
  685   1HB   PHE  89          1HB       PHE  89 -15.624  -5.484 -13.928
  686   2HB   PHE  89          2HB       PHE  89 -14.117  -6.144 -13.324
  687    HD1  PHE  89           HD1      PHE  89 -12.081  -5.298 -14.083
  688    HD2  PHE  89           HD2      PHE  89 -15.600  -4.519 -16.323
  689    HE1  PHE  89           HE1      PHE  89 -10.798  -3.713 -15.547
  690    HE2  PHE  89           HE2      PHE  89 -14.317  -2.934 -17.787
  691    HZ   PHE  89           HZ       PHE  89 -11.932  -2.550 -17.381
  692    H    ALA  90           H        ALA  90 -15.129  -8.581 -12.647
  693    HA   ALA  90           HA       ALA  90 -12.500  -9.450 -12.448
  694   1HB   ALA  90          1HB       ALA  90 -15.135 -10.360 -11.260
  695   2HB   ALA  90          2HB       ALA  90 -13.597 -11.152 -10.841
  696   3HB   ALA  90          3HB       ALA  90 -13.831  -9.423 -10.492
  697    H    THR  91           H        THR  91 -15.437 -11.011 -13.858
  698    HA   THR  91           HA       THR  91 -14.232 -13.478 -14.410
  699    HB   THR  91           HB       THR  91 -16.556 -11.957 -15.704
  700    HG1  THR  91           HG1      THR  91 -17.153 -12.478 -13.608
  701   1HG2  THR  91          1HG2      THR  91 -15.935 -13.822 -17.187
  702   2HG2  THR  91          2HG2      THR  91 -15.745 -14.910 -15.791
  703   3HG2  THR  91          3HG2      THR  91 -17.360 -14.310 -16.238
  704    H    ILE  92           H        ILE  92 -14.331 -10.398 -16.249
  705    HA   ILE  92           HA       ILE  92 -13.185 -11.519 -18.575
  706    HB   ILE  92           HB       ILE  92 -13.639  -8.750 -17.522
  707   1HG1  ILE  92          1HG1      ILE  92 -14.589  -9.824 -20.155
  708   2HG1  ILE  92          2HG1      ILE  92 -15.364 -10.385 -18.687
  709   1HG2  ILE  92          1HG2      ILE  92 -11.450  -8.710 -18.656
  710   2HG2  ILE  92          2HG2      ILE  92 -12.206  -9.401 -20.112
  711   3HG2  ILE  92          3HG2      ILE  92 -12.693  -7.788 -19.536
  712   1HD1  ILE  92          1HD1      ILE  92 -15.680  -7.842 -20.046
  713   2HD1  ILE  92          2HD1      ILE  92 -16.593  -8.486 -18.660
  714   3HD1  ILE  92          3HD1      ILE  92 -15.096  -7.562 -18.388
  715    H    PHE  93           H        PHE  93 -11.862  -9.781 -15.697
  716    HA   PHE  93           HA       PHE  93  -9.230  -9.697 -16.606
  717   1HB   PHE  93          1HB       PHE  93 -10.732  -8.819 -14.444
  718   2HB   PHE  93          2HB       PHE  93  -9.858 -10.134 -13.684
  719    HD1  PHE  93           HD1      PHE  93  -7.419  -9.563 -15.718
  720    HD2  PHE  93           HD2      PHE  93  -9.592  -7.281 -12.875
  721    HE1  PHE  93           HE1      PHE  93  -5.432  -8.061 -15.404
  722    HE2  PHE  93           HE2      PHE  93  -7.605  -5.780 -12.561
  723    HZ   PHE  93           HZ       PHE  93  -5.549  -6.188 -13.829
  724    H    LEU  94           H        LEU  94 -11.123 -12.231 -14.921
  725    HA   LEU  94           HA       LEU  94  -9.023 -13.818 -14.073
  726   1HB   LEU  94          1HB       LEU  94 -11.903 -14.178 -14.670
  727   2HB   LEU  94          2HB       LEU  94 -10.932 -15.636 -14.617
  728    HG   LEU  94           HG       LEU  94 -10.623 -13.724 -12.350
  729   1HD1  LEU  94          1HD1      LEU  94 -12.669 -15.121 -11.349
  730   2HD1  LEU  94          2HD1      LEU  94 -12.879 -13.555 -12.168
  731   3HD1  LEU  94          3HD1      LEU  94 -13.183 -15.069 -13.052
  732   1HD2  LEU  94          1HD2      LEU  94 -10.719 -16.021 -11.142
  733   2HD2  LEU  94          2HD2      LEU  94 -10.511 -16.697 -12.776
  734   3HD2  LEU  94          3HD2      LEU  94  -9.283 -15.597 -12.105
  735    H    GLY  95           H        GLY  95 -10.294 -13.181 -17.298
  736   1HA   GLY  95          1HA       GLY  95  -9.453 -15.478 -18.640
  737   2HA   GLY  95          2HA       GLY  95  -9.647 -13.880 -19.332
  738    H    SER  96           H        SER  96  -7.634 -12.768 -17.262
  739    HA   SER  96           HA       SER  96  -5.221 -14.093 -18.059
  740   1HB   SER  96          1HB       SER  96  -6.176 -11.861 -19.556
  741   2HB   SER  96          2HB       SER  96  -4.852 -11.256 -18.580
  742    HG   SER  96           HG       SER  96  -3.821 -13.458 -19.439
  743    H    LEU  97           H        LEU  97  -5.855 -14.268 -15.565
  744    HA   LEU  97           HA       LEU  97  -4.653 -11.953 -14.212
  745   1HB   LEU  97          1HB       LEU  97  -7.106 -12.387 -13.811
  746   2HB   LEU  97          2HB       LEU  97  -6.645 -13.892 -13.041
  747    HG   LEU  97           HG       LEU  97  -5.093 -11.804 -11.858
  748   1HD1  LEU  97          1HD1      LEU  97  -6.447 -10.067 -11.439
  749   2HD1  LEU  97          2HD1      LEU  97  -7.344 -10.634 -12.867
  750   3HD1  LEU  97          3HD1      LEU  97  -7.883 -11.099 -11.236
  751   1HD2  LEU  97          1HD2      LEU  97  -6.924 -12.548  -9.964
  752   2HD2  LEU  97          2HD2      LEU  97  -6.953 -13.940 -11.072
  753   3HD2  LEU  97          3HD2      LEU  97  -5.417 -13.417 -10.340
  754    H    ASP  98           H        ASP  98  -2.851 -12.309 -12.978
  755    HA   ASP  98           HA       ASP  98  -1.828 -14.997 -13.091
  756   1HB   ASP  98          1HB       ASP  98  -0.641 -12.547 -13.422
  757   2HB   ASP  98          2HB       ASP  98  -0.301 -12.810 -11.723
  758    H    LYS  99           H        LYS  99  -1.829 -12.314 -10.610
  759    HA   LYS  99           HA       LYS  99  -2.775 -14.236  -8.627
  760   1HB   LYS  99          1HB       LYS  99  -0.253 -12.574  -8.376
  761   2HB   LYS  99          2HB       LYS  99  -1.052 -13.344  -7.019
  762   1HG   LYS  99          1HG       LYS  99  -0.867 -15.563  -8.271
  763   2HG   LYS  99          2HG       LYS  99   0.102 -14.740  -9.477
  764   1HD   LYS  99          1HD       LYS  99   0.762 -15.115  -6.524
  765   2HD   LYS  99          2HD       LYS  99   1.622 -15.787  -7.894
  766   1HE   LYS  99          1HE       LYS  99   1.685 -13.058  -8.455
  767   2HE   LYS  99          2HE       LYS  99   1.799 -13.073  -6.706
  768   1HZ   LYS  99          1HZ       LYS  99   3.732 -14.275  -6.784
  769   2HZ   LYS  99          2HZ       LYS  99   3.465 -14.879  -8.277
  770   3HZ   LYS  99          3HZ       LYS  99   3.907 -13.317  -8.095
  771    H    VAL 100           H        VAL 100  -3.677 -13.152  -6.683
  772    HA   VAL 100           HA       VAL 100  -4.138 -10.316  -6.922
  773    HB   VAL 100           HB       VAL 100  -6.658 -10.762  -6.712
  774   1HG1  VAL 100          1HG1      VAL 100  -5.396 -11.340  -9.409
  775   2HG1  VAL 100          2HG1      VAL 100  -6.965 -10.566  -9.081
  776   3HG1  VAL 100          3HG1      VAL 100  -5.453  -9.724  -8.665
  777   1HG2  VAL 100          1HG2      VAL 100  -5.716 -13.415  -7.830
  778   2HG2  VAL 100          2HG2      VAL 100  -6.729 -13.121  -6.396
  779   3HG2  VAL 100          3HG2      VAL 100  -7.378 -12.811  -8.024
  780    H    LEU 101           H        LEU 101  -3.746  -9.588  -4.902
  781    HA   LEU 101           HA       LEU 101  -4.719 -11.256  -2.692
  782   1HB   LEU 101          1HB       LEU 101  -2.024  -9.988  -3.078
  783   2HB   LEU 101          2HB       LEU 101  -2.657 -10.277  -1.470
  784    HG   LEU 101           HG       LEU 101  -1.298 -12.124  -1.914
  785   1HD1  LEU 101          1HD1      LEU 101  -2.705 -13.854  -1.491
  786   2HD1  LEU 101          2HD1      LEU 101  -3.870 -12.521  -1.307
  787   3HD1  LEU 101          3HD1      LEU 101  -3.804 -13.442  -2.828
  788   1HD2  LEU 101          1HD2      LEU 101  -2.030 -11.640  -4.664
  789   2HD2  LEU 101          2HD2      LEU 101  -0.647 -12.539  -3.994
  790   3HD2  LEU 101          3HD2      LEU 101  -2.199 -13.367  -4.266
  791    H    VAL 102           H        VAL 102  -5.948 -10.193  -1.196
  792    HA   VAL 102           HA       VAL 102  -6.244  -7.314  -1.640
  793    HB   VAL 102           HB       VAL 102  -8.036  -9.357  -0.314
  794   1HG1  VAL 102          1HG1      VAL 102  -8.335  -6.367  -0.688
  795   2HG1  VAL 102          2HG1      VAL 102  -9.722  -7.446  -0.405
  796   3HG1  VAL 102          3HG1      VAL 102  -8.435  -7.312   0.817
  797   1HG2  VAL 102          1HG2      VAL 102  -9.034  -7.891  -2.657
  798   2HG2  VAL 102          2HG2      VAL 102  -7.631  -8.929  -3.008
  799   3HG2  VAL 102          3HG2      VAL 102  -9.095  -9.629  -2.277
  800    H    ILE 103           H        ILE 103  -5.600  -5.861  -0.112
  801    HA   ILE 103           HA       ILE 103  -5.184  -6.840   2.598
  802    HB   ILE 103           HB       ILE 103  -3.044  -5.422   1.007
  803   1HG1  ILE 103          1HG1      ILE 103  -3.351  -7.790   0.342
  804   2HG1  ILE 103          2HG1      ILE 103  -1.790  -7.469   1.071
  805   1HG2  ILE 103          1HG2      ILE 103  -3.199  -6.312   3.891
  806   2HG2  ILE 103          2HG2      ILE 103  -1.666  -5.952   3.063
  807   3HG2  ILE 103          3HG2      ILE 103  -2.897  -4.680   3.249
  808   1HD1  ILE 103          1HD1      ILE 103  -2.185  -8.935   2.756
  809   2HD1  ILE 103          2HD1      ILE 103  -3.757  -8.185   3.119
  810   3HD1  ILE 103          3HD1      ILE 103  -3.639  -9.441   1.864
  811    H    ASP 104           H        ASP 104  -5.471  -5.236   4.190
  812    HA   ASP 104           HA       ASP 104  -6.599  -2.795   3.087
  813   1HB   ASP 104          1HB       ASP 104  -7.399  -4.611   5.178
  814   2HB   ASP 104          2HB       ASP 104  -7.030  -3.075   5.936
  815    H    TYR 105           H        TYR 105  -5.633  -0.795   3.640
  816    HA   TYR 105           HA       TYR 105  -3.501  -0.899   5.665
  817   1HB   TYR 105          1HB       TYR 105  -2.228  -0.598   3.707
  818   2HB   TYR 105          2HB       TYR 105  -3.630  -0.111   2.775
  819    HD1  TYR 105           HD1      TYR 105  -3.479   2.008   1.865
  820    HD2  TYR 105           HD2      TYR 105  -1.698   1.286   5.687
  821    HE1  TYR 105           HE1      TYR 105  -2.698   4.426   1.966
  822    HE2  TYR 105           HE2      TYR 105  -0.923   3.706   5.775
  823    HH   TYR 105           HH       TYR 105  -0.621   5.592   3.274
  824    H    LYS 106           H        LYS 106  -3.962   0.422   7.346
  825    HA   LYS 106           HA       LYS 106  -5.490   2.854   6.723
  826   1HB   LYS 106          1HB       LYS 106  -6.964   1.358   7.878
  827   2HB   LYS 106          2HB       LYS 106  -5.750   0.975   9.082
  828   1HG   LYS 106          1HG       LYS 106  -5.772   3.625   9.482
  829   2HG   LYS 106          2HG       LYS 106  -7.361   3.510   8.750
  830   1HD   LYS 106          1HD       LYS 106  -7.799   3.236  11.065
  831   2HD   LYS 106          2HD       LYS 106  -7.827   1.596  10.449
  832   1HE   LYS 106          1HE       LYS 106  -5.197   1.712  11.041
  833   2HE   LYS 106          2HE       LYS 106  -5.742   2.948  12.156
  834   1HZ   LYS 106          1HZ       LYS 106  -7.505   1.148  12.713
  835   2HZ   LYS 106          2HZ       LYS 106  -6.380   0.121  12.124
  836   3HZ   LYS 106          3HZ       LYS 106  -6.020   1.089  13.389
  837    HA   PRO 107           HA       PRO 107  -2.053   4.829   8.461
  838   1HB   PRO 107          1HB       PRO 107  -3.049   7.367   8.640
  839   2HB   PRO 107          2HB       PRO 107  -2.392   6.698   7.160
  840   1HG   PRO 107          1HG       PRO 107  -5.219   7.158   7.891
  841   2HG   PRO 107          2HG       PRO 107  -4.524   6.901   6.303
  842   1HD   PRO 107          1HD       PRO 107  -5.982   4.990   7.868
  843   2HD   PRO 107          2HD       PRO 107  -5.187   4.700   6.333
  844    H    THR 108           H        THR 108  -1.578   3.963  10.419
  845    HA   THR 108           HA       THR 108  -3.165   5.126  12.613
  846    HB   THR 108           HB       THR 108  -3.318   2.592  12.142
  847    HG1  THR 108           HG1      THR 108  -3.655   3.718  14.253
  848   1HG2  THR 108          1HG2      THR 108  -1.486   1.190  12.607
  849   2HG2  THR 108          2HG2      THR 108  -0.652   2.548  11.815
  850   3HG2  THR 108          3HG2      THR 108  -0.666   2.426  13.590
  851    H    SER 109           H        SER 109  -2.047   6.927  13.198
  852    HA   SER 109           HA       SER 109   0.807   6.777  13.301
  853   1HB   SER 109          1HB       SER 109  -1.237   8.863  13.267
  854   2HB   SER 109          2HB       SER 109  -0.073   9.174  14.539
  855    HG   SER 109           HG       SER 109   1.477   9.573  13.087
  856    H    VAL 110           H        VAL 110   2.085   7.042  15.260
  857    HA   VAL 110           HA       VAL 110   0.589   6.261  17.664
  858    HB   VAL 110           HB       VAL 110   3.406   5.698  16.736
  859   1HG1  VAL 110          1HG1      VAL 110   3.757   6.110  19.012
  860   2HG1  VAL 110          2HG1      VAL 110   2.178   5.435  19.480
  861   3HG1  VAL 110          3HG1      VAL 110   3.487   4.352  18.949
  862   1HG2  VAL 110          1HG2      VAL 110   2.583   3.307  17.204
  863   2HG2  VAL 110          2HG2      VAL 110   0.949   4.011  17.240
  864   3HG2  VAL 110          3HG2      VAL 110   1.939   4.135  15.766
  865    H    SER 111           H        SER 111   0.976   7.366  19.626
  866    HA   SER 111           HA       SER 111   1.684  10.058  19.266
  867   1HB   SER 111          1HB       SER 111   1.684   9.391  22.056
  868   2HB   SER 111          2HB       SER 111   0.446  10.231  21.144
  869    HG   SER 111           HG       SER 111   0.618   7.483  21.866
  870    H    LEU 112           H        LEU 112   3.706  10.971  19.335
  871    HA   LEU 112           HA       LEU 112   5.879   9.301  20.323
  872   1HB   LEU 112          1HB       LEU 112   6.067  11.921  18.845
  873   2HB   LEU 112          2HB       LEU 112   7.328  10.729  19.090
  874    HG   LEU 112           HG       LEU 112   4.839   9.989  17.570
  875   1HD1  LEU 112          1HD1      LEU 112   5.640  12.094  16.580
  876   2HD1  LEU 112          2HD1      LEU 112   7.252  11.370  16.364
  877   3HD1  LEU 112          3HD1      LEU 112   5.854  10.708  15.484
  878   1HD2  LEU 112          1HD2      LEU 112   6.065   8.077  17.884
  879   2HD2  LEU 112          2HD2      LEU 112   6.745   8.650  16.342
  880   3HD2  LEU 112          3HD2      LEU 112   7.625   8.934  17.863
  881   1H    GLY   1          1H        GLY   1  18.849  25.563  10.298
  882   1HA   GLY   1          1HA       GLY   1  16.284  25.355  10.159
  883   2HA   GLY   1          2HA       GLY   1  16.346  27.106  10.163
  884    H    SER   2           H        SER   2  17.093  24.148   8.343
  885    HA   SER   2           HA       SER   2  18.315  25.536   6.201
  886   1HB   SER   2          1HB       SER   2  18.018  23.292   5.020
  887   2HB   SER   2          2HB       SER   2  18.946  23.248   6.505
  888    HG   SER   2           HG       SER   2  16.131  22.594   6.271
  889    H    HIS   3           H        HIS   3  15.030  24.655   7.174
  890    HA   HIS   3           HA       HIS   3  13.057  25.108   6.330
  891   1HB   HIS   3          1HB       HIS   3  14.738  27.124   4.885
  892   2HB   HIS   3          2HB       HIS   3  13.075  26.904   4.378
  893    HD1  HIS   3           HD1      HIS   3  13.642  29.600   5.485
  894    HD2  HIS   3           HD2      HIS   3  12.633  26.375   7.970
  895    HE1  HIS   3           HE1      HIS   3  12.755  30.617   7.650
  896    H    MET   4           H        MET   4  14.918  25.523   3.250
  897    HA   MET   4           HA       MET   4  14.997  24.332   1.427
  898   1HB   MET   4          1HB       MET   4  14.768  22.362   3.466
  899   2HB   MET   4          2HB       MET   4  13.566  21.891   2.281
  900   1HG   MET   4          1HG       MET   4  15.346  20.859   1.255
  901   2HG   MET   4          2HG       MET   4  15.653  22.456   0.602
  902   1HE   MET   4          1HE       MET   4  19.093  20.703   1.768
  903   2HE   MET   4          2HE       MET   4  17.610  19.991   1.090
  904   3HE   MET   4          3HE       MET   4  18.308  21.456   0.360
  905    H    GLU   5           H        GLU   5  13.489  23.083  -0.241
  906    HA   GLU   5           HA       GLU   5  11.373  24.665  -0.779
  907   1HB   GLU   5          1HB       GLU   5  12.554  22.335  -1.875
  908   2HB   GLU   5          2HB       GLU   5  10.856  21.940  -1.701
  909   1HG   GLU   5          1HG       GLU   5  10.168  23.813  -3.050
  910   2HG   GLU   5          2HG       GLU   5  11.743  24.573  -2.943
  911    H    GLU   6           H        GLU   6   9.054  24.493  -0.553
  912    HA   GLU   6           HA       GLU   6   8.340  22.898   1.774
  913   1HB   GLU   6          1HB       GLU   6   6.309  24.511   1.794
  914   2HB   GLU   6          2HB       GLU   6   7.868  25.161   2.261
  915   1HG   GLU   6          1HG       GLU   6   8.192  26.205   0.099
  916   2HG   GLU   6          2HG       GLU   6   6.855  25.320  -0.608
  917    H    ALA   7           H        ALA   7   7.017  21.147   1.508
  918    HA   ALA   7           HA       ALA   7   5.712  19.651   0.530
  919   1HB   ALA   7          1HB       ALA   7   3.804  20.909   0.739
  920   2HB   ALA   7          2HB       ALA   7   4.481  22.285  -0.165
  921   3HB   ALA   7          3HB       ALA   7   3.878  20.855  -1.038
  922    H    LYS   8           H        LYS   8   5.004  18.678  -1.659
  923    HA   LYS   8           HA       LYS   8   6.296  19.667  -3.986
  924   1HB   LYS   8          1HB       LYS   8   8.086  18.448  -2.391
  925   2HB   LYS   8          2HB       LYS   8   7.453  17.034  -3.207
  926   1HG   LYS   8          1HG       LYS   8   8.039  17.891  -5.383
  927   2HG   LYS   8          2HG       LYS   8   8.303  19.508  -4.762
  928   1HD   LYS   8          1HD       LYS   8  10.417  19.018  -3.978
  929   2HD   LYS   8          2HD       LYS   8   9.974  17.398  -3.476
  930   1HE   LYS   8          1HE       LYS   8  11.243  16.774  -5.289
  931   2HE   LYS   8          2HE       LYS   8   9.765  17.081  -6.177
  932   1HZ   LYS   8          1HZ       LYS   8  12.107  18.300  -6.612
  933   2HZ   LYS   8          2HZ       LYS   8  10.658  18.860  -7.118
  934   3HZ   LYS   8          3HZ       LYS   8  11.315  19.427  -5.735
  935    H    GLY   9           H        GLY   9   5.383  16.464  -2.519
  936   1HA   GLY   9          1HA       GLY   9   3.899  15.781  -4.911
  937   2HA   GLY   9          2HA       GLY   9   4.162  14.791  -3.489
  938    HA   PRO  10           HA       PRO  10   3.991  15.023  -1.473
  939   1HB   PRO  10          1HB       PRO  10   2.576  13.549   0.340
  940   2HB   PRO  10          2HB       PRO  10   3.113  15.188   0.649
  941   1HG   PRO  10          1HG       PRO  10   0.395  14.218   0.008
  942   2HG   PRO  10          2HG       PRO  10   0.876  15.743   0.725
  943   1HD   PRO  10          1HD       PRO  10   0.059  15.305  -1.989
  944   2HD   PRO  10          2HD       PRO  10   0.650  16.804  -1.302
  945    H    VAL  11           H        VAL  11   4.997  12.945  -1.405
  946    HA   VAL  11           HA       VAL  11   3.708  11.227  -3.390
  947    HB   VAL  11           HB       VAL  11   6.512  11.762  -2.511
  948   1HG1  VAL  11          1HG1      VAL  11   5.462   9.127  -3.510
  949   2HG1  VAL  11          2HG1      VAL  11   7.090   9.671  -3.980
  950   3HG1  VAL  11          3HG1      VAL  11   6.683   9.463  -2.260
  951   1HG2  VAL  11          1HG2      VAL  11   5.498  11.190  -5.297
  952   2HG2  VAL  11          2HG2      VAL  11   5.292  12.789  -4.543
  953   3HG2  VAL  11          3HG2      VAL  11   6.925  12.126  -4.790
  954    H    LYS  12           H        LYS  12   3.171   9.083  -2.951
  955    HA   LYS  12           HA       LYS  12   3.321   8.386  -0.106
  956   1HB   LYS  12          1HB       LYS  12   1.257   8.073  -2.203
  957   2HB   LYS  12          2HB       LYS  12   1.488   6.669  -1.181
  958   1HG   LYS  12          1HG       LYS  12   0.391   7.680   0.525
  959   2HG   LYS  12          2HG       LYS  12   1.530   9.012   0.509
  960   1HD   LYS  12          1HD       LYS  12  -0.146  10.342  -0.244
  961   2HD   LYS  12          2HD       LYS  12  -0.082   9.470  -1.762
  962   1HE   LYS  12          1HE       LYS  12  -1.566   7.710  -0.255
  963   2HE   LYS  12          2HE       LYS  12  -2.038   9.226   0.486
  964   1HZ   LYS  12          1HZ       LYS  12  -3.227   8.352  -1.620
  965   2HZ   LYS  12          2HZ       LYS  12  -2.965   9.953  -1.435
  966   3HZ   LYS  12          3HZ       LYS  12  -1.995   9.075  -2.412
  967    H    HIS  13           H        HIS  13   4.382   6.550   0.554
  968    HA   HIS  13           HA       HIS  13   5.565   4.970  -1.612
  969   1HB   HIS  13          1HB       HIS  13   7.203   6.336  -0.384
  970   2HB   HIS  13          2HB       HIS  13   6.704   5.599   1.126
  971    HD1  HIS  13           HD1      HIS  13   9.019   5.165  -1.690
  972    HD2  HIS  13           HD2      HIS  13   7.305   2.710   1.248
  973    HE1  HIS  13           HE1      HIS  13  10.423   3.036  -1.630
  974    HE2  HIS  13           HE2      HIS  13   9.355   1.589   0.230
  975    H    VAL  14           H        VAL  14   4.940   2.870  -1.715
  976    HA   VAL  14           HA       VAL  14   3.585   1.801   0.659
  977    HB   VAL  14           HB       VAL  14   3.375   0.878  -2.210
  978   1HG1  VAL  14          1HG1      VAL  14   2.171   0.050   0.373
  979   2HG1  VAL  14          2HG1      VAL  14   1.053   0.162  -1.007
  980   3HG1  VAL  14          3HG1      VAL  14   2.485  -0.890  -1.106
  981   1HG2  VAL  14          1HG2      VAL  14   1.951   2.529  -2.690
  982   2HG2  VAL  14          2HG2      VAL  14   1.015   2.231  -1.206
  983   3HG2  VAL  14          3HG2      VAL  14   2.430   3.310  -1.164
  984    H    LEU  15           H        LEU  15   4.688   0.322   1.826
  985    HA   LEU  15           HA       LEU  15   6.570  -1.385   0.370
  986   1HB   LEU  15          1HB       LEU  15   7.898   0.359   1.349
  987   2HB   LEU  15          2HB       LEU  15   7.112   0.164   2.903
  988    HG   LEU  15           HG       LEU  15   8.730  -2.044   1.617
  989   1HD1  LEU  15          1HD1      LEU  15  10.473  -0.624   1.842
  990   2HD1  LEU  15          2HD1      LEU  15   9.643   0.390   3.046
  991   3HD1  LEU  15          3HD1      LEU  15  10.386  -1.150   3.540
  992   1HD2  LEU  15          1HD2      LEU  15   8.020  -3.256   3.331
  993   2HD2  LEU  15          2HD2      LEU  15   8.791  -2.108   4.452
  994   3HD2  LEU  15          3HD2      LEU  15   7.097  -1.871   3.961
  995    H    LEU  16           H        LEU  16   6.546  -3.535   0.990
  996    HA   LEU  16           HA       LEU  16   4.869  -4.166   3.311
  997   1HB   LEU  16          1HB       LEU  16   3.679  -5.808   2.162
  998   2HB   LEU  16          2HB       LEU  16   3.643  -4.389   1.134
  999    HG   LEU  16           HG       LEU  16   5.863  -5.767   0.202
 1000   1HD1  LEU  16          1HD1      LEU  16   4.659  -8.064  -0.261
 1001   2HD1  LEU  16          2HD1      LEU  16   5.617  -7.807   1.217
 1002   3HD1  LEU  16          3HD1      LEU  16   3.842  -7.695   1.276
 1003   1HD2  LEU  16          1HD2      LEU  16   4.630  -4.879  -1.473
 1004   2HD2  LEU  16          2HD2      LEU  16   3.989  -6.537  -1.564
 1005   3HD2  LEU  16          3HD2      LEU  16   3.077  -5.277  -0.698
 1006    H    ALA  17           H        ALA  17   5.720  -5.687   4.681
 1007    HA   ALA  17           HA       ALA  17   7.973  -7.260   3.684
 1008   1HB   ALA  17          1HB       ALA  17   8.345  -4.964   5.187
 1009   2HB   ALA  17          2HB       ALA  17   8.329  -6.242   6.426
 1010   3HB   ALA  17          3HB       ALA  17   9.489  -6.323   5.078
 1011    H    SER  18           H        SER  18   8.123  -9.324   4.620
 1012    HA   SER  18           HA       SER  18   6.035  -9.886   6.576
 1013   1HB   SER  18          1HB       SER  18   6.951 -11.851   4.443
 1014   2HB   SER  18          2HB       SER  18   5.562 -11.996   5.500
 1015    HG   SER  18           HG       SER  18   4.394 -10.865   4.112
 1016    H    PHE  19           H        PHE  19   6.876 -10.667   8.475
 1017    HA   PHE  19           HA       PHE  19   9.647 -11.280   8.624
 1018   1HB   PHE  19          1HB       PHE  19   7.245 -11.557  10.527
 1019   2HB   PHE  19          2HB       PHE  19   8.901 -11.797  11.044
 1020    HD1  PHE  19           HD1      PHE  19   6.297  -9.445  10.685
 1021    HD2  PHE  19           HD2      PHE  19  10.526  -9.792  10.626
 1022    HE1  PHE  19           HE1      PHE  19   6.504  -6.989  11.157
 1023    HE2  PHE  19           HE2      PHE  19  10.733  -7.335  11.098
 1024    HZ   PHE  19           HZ       PHE  19   8.720  -5.963  11.357
 1025    H    LYS  20           H        LYS  20  10.542 -13.197   8.041
 1026    HA   LYS  20           HA       LYS  20   9.031 -15.467   7.479
 1027   1HB   LYS  20          1HB       LYS  20  11.194 -16.591   7.270
 1028   2HB   LYS  20          2HB       LYS  20  11.205 -15.028   6.477
 1029   1HG   LYS  20          1HG       LYS  20  13.021 -14.465   7.709
 1030   2HG   LYS  20          2HG       LYS  20  12.014 -14.491   9.143
 1031   1HD   LYS  20          1HD       LYS  20  13.728 -16.031   9.675
 1032   2HD   LYS  20          2HD       LYS  20  12.415 -17.071   9.160
 1033   1HE   LYS  20          1HE       LYS  20  13.414 -17.496   7.033
 1034   2HE   LYS  20          2HE       LYS  20  14.465 -16.097   7.141
 1035   1HZ   LYS  20          1HZ       LYS  20  15.498 -18.302   7.604
 1036   2HZ   LYS  20          2HZ       LYS  20  15.769 -17.159   8.739
 1037   3HZ   LYS  20          3HZ       LYS  20  14.676 -18.340   9.015
 1038    H    ASP  21           H        ASP  21   9.556 -17.691   8.597
 1039    HA   ASP  21           HA       ASP  21   8.704 -17.331  11.294
 1040   1HB   ASP  21          1HB       ASP  21   8.760 -19.479   9.276
 1041   2HB   ASP  21          2HB       ASP  21   9.212 -20.072  10.862
 1042    H    GLY  22           H        GLY  22  10.320 -16.918  12.822
 1043   1HA   GLY  22          1HA       GLY  22  12.175 -18.656  13.703
 1044   2HA   GLY  22          2HA       GLY  22  13.024 -17.859  12.394
 1045    H    VAL  23           H        VAL  23  11.466 -15.283  12.769
 1046    HA   VAL  23           HA       VAL  23  13.211 -14.183  14.755
 1047    HB   VAL  23           HB       VAL  23  12.571 -13.150  12.545
 1048   1HG1  VAL  23          1HG1      VAL  23  10.494 -12.118  12.210
 1049   2HG1  VAL  23          2HG1      VAL  23  10.072 -13.684  12.944
 1050   3HG1  VAL  23          3HG1      VAL  23  10.063 -12.206  13.935
 1051   1HG2  VAL  23          1HG2      VAL  23  13.292 -12.005  14.935
 1052   2HG2  VAL  23          2HG2      VAL  23  13.215 -11.158  13.372
 1053   3HG2  VAL  23          3HG2      VAL  23  11.841 -11.071  14.500
 1054    H    SER  24           H        SER  24  12.728 -13.570  16.839
 1055    HA   SER  24           HA       SER  24  10.538 -14.761  18.042
 1056   1HB   SER  24          1HB       SER  24  12.671 -12.819  18.855
 1057   2HB   SER  24          2HB       SER  24  11.256 -12.895  19.886
 1058    HG   SER  24           HG       SER  24  11.796 -14.877  20.564
 1059    HA   PRO  25           HA       PRO  25   7.440 -11.733  17.628
 1060   1HB   PRO  25          1HB       PRO  25   5.949 -12.076  19.892
 1061   2HB   PRO  25          2HB       PRO  25   5.826 -13.127  18.495
 1062   1HG   PRO  25          1HG       PRO  25   7.133 -13.646  21.095
 1063   2HG   PRO  25          2HG       PRO  25   6.630 -14.795  19.871
 1064   1HD   PRO  25          1HD       PRO  25   9.306 -13.902  20.391
 1065   2HD   PRO  25          2HD       PRO  25   8.787 -14.959  19.093
 1066    H    GLU  26           H        GLU  26   9.132 -11.673  20.682
 1067    HA   GLU  26           HA       GLU  26   8.267  -9.140  21.406
 1068   1HB   GLU  26          1HB       GLU  26   9.906 -11.137  22.491
 1069   2HB   GLU  26          2HB       GLU  26  11.006  -9.791  22.275
 1070   1HG   GLU  26          1HG       GLU  26  10.170  -9.149  24.322
 1071   2HG   GLU  26          2HG       GLU  26   8.911  -8.429  23.338
 1072    H    LYS  27           H        LYS  27  10.798 -10.286  19.188
 1073    HA   LYS  27           HA       LYS  27  12.281  -7.914  19.058
 1074   1HB   LYS  27          1HB       LYS  27  12.793 -10.331  18.218
 1075   2HB   LYS  27          2HB       LYS  27  11.978  -9.826  16.751
 1076   1HG   LYS  27          1HG       LYS  27  13.705  -8.468  16.111
 1077   2HG   LYS  27          2HG       LYS  27  13.908  -7.808  17.722
 1078   1HD   LYS  27          1HD       LYS  27  14.833 -10.619  16.988
 1079   2HD   LYS  27          2HD       LYS  27  15.864  -9.216  16.793
 1080   1HE   LYS  27          1HE       LYS  27  15.970  -8.800  19.131
 1081   2HE   LYS  27          2HE       LYS  27  14.510  -9.710  19.461
 1082   1HZ   LYS  27          1HZ       LYS  27  16.926 -10.990  18.407
 1083   2HZ   LYS  27          2HZ       LYS  27  16.659 -10.818  20.009
 1084   3HZ   LYS  27          3HZ       LYS  27  15.633 -11.707  19.102
 1085    H    ILE  28           H        ILE  28   9.278  -9.025  17.466
 1086    HA   ILE  28           HA       ILE  28   9.224  -6.952  15.551
 1087    HB   ILE  28           HB       ILE  28   7.026  -8.686  16.684
 1088   1HG1  ILE  28          1HG1      ILE  28   8.231  -9.124  13.988
 1089   2HG1  ILE  28          2HG1      ILE  28   9.179  -9.603  15.381
 1090   1HG2  ILE  28          1HG2      ILE  28   6.957  -6.450  14.826
 1091   2HG2  ILE  28          2HG2      ILE  28   6.361  -7.954  14.083
 1092   3HG2  ILE  28          3HG2      ILE  28   5.624  -7.351  15.587
 1093   1HD1  ILE  28          1HD1      ILE  28   6.830 -10.890  14.231
 1094   2HD1  ILE  28          2HD1      ILE  28   7.952 -11.505  15.468
 1095   3HD1  ILE  28          3HD1      ILE  28   6.555 -10.512  15.949
 1096    H    GLU  29           H        GLU  29   8.323  -7.227  18.968
 1097    HA   GLU  29           HA       GLU  29   6.610  -5.029  19.012
 1098   1HB   GLU  29          1HB       GLU  29   7.734  -6.913  20.884
 1099   2HB   GLU  29          2HB       GLU  29   7.950  -5.304  21.544
 1100   1HG   GLU  29          1HG       GLU  29   5.386  -5.046  20.687
 1101   2HG   GLU  29          2HG       GLU  29   5.406  -6.782  20.928
 1102    H    GLU  30           H        GLU  30  10.143  -5.395  19.749
 1103    HA   GLU  30           HA       GLU  30  10.457  -2.667  20.331
 1104   1HB   GLU  30          1HB       GLU  30  12.686  -3.198  20.739
 1105   2HB   GLU  30          2HB       GLU  30  11.938  -4.770  20.939
 1106   1HG   GLU  30          1HG       GLU  30  12.493  -5.340  18.568
 1107   2HG   GLU  30          2HG       GLU  30  13.233  -3.765  18.360
 1108    H    LEU  31           H        LEU  31  10.350  -4.566  17.375
 1109    HA   LEU  31           HA       LEU  31  11.850  -2.793  15.764
 1110   1HB   LEU  31          1HB       LEU  31  10.392  -5.264  15.496
 1111   2HB   LEU  31          2HB       LEU  31   9.989  -4.183  14.177
 1112    HG   LEU  31           HG       LEU  31  12.879  -4.566  14.860
 1113   1HD1  LEU  31          1HD1      LEU  31  11.094  -6.737  14.139
 1114   2HD1  LEU  31          2HD1      LEU  31  12.354  -6.489  12.907
 1115   3HD1  LEU  31          3HD1      LEU  31  12.812  -6.772  14.603
 1116   1HD2  LEU  31          1HD2      LEU  31  12.924  -4.503  12.268
 1117   2HD2  LEU  31          2HD2      LEU  31  11.261  -3.889  12.418
 1118   3HD2  LEU  31          3HD2      LEU  31  12.608  -3.002  13.170
 1119    H    ILE  32           H        ILE  32   8.338  -3.174  16.515
 1120    HA   ILE  32           HA       ILE  32   7.631  -0.997  14.805
 1121    HB   ILE  32           HB       ILE  32   6.144  -2.648  16.838
 1122   1HG1  ILE  32          1HG1      ILE  32   5.680  -2.506  13.861
 1123   2HG1  ILE  32          2HG1      ILE  32   6.911  -3.554  14.537
 1124   1HG2  ILE  32          1HG2      ILE  32   4.128  -1.470  15.587
 1125   2HG2  ILE  32          2HG2      ILE  32   4.878  -0.760  17.037
 1126   3HG2  ILE  32          3HG2      ILE  32   5.316  -0.154  15.421
 1127   1HD1  ILE  32          1HD1      ILE  32   4.233  -3.685  15.864
 1128   2HD1  ILE  32          2HD1      ILE  32   4.324  -4.326  14.206
 1129   3HD1  ILE  32          3HD1      ILE  32   5.376  -4.993  15.477
 1130    H    LYS  33           H        LYS  33   8.013  -1.519  18.364
 1131    HA   LYS  33           HA       LYS  33   7.249   1.074  19.083
 1132   1HB   LYS  33          1HB       LYS  33   8.670  -1.209  20.385
 1133   2HB   LYS  33          2HB       LYS  33   8.814   0.368  21.135
 1134   1HG   LYS  33          1HG       LYS  33   6.087  -0.654  20.282
 1135   2HG   LYS  33          2HG       LYS  33   6.794  -1.209  21.786
 1136   1HD   LYS  33          1HD       LYS  33   6.201   1.683  21.009
 1137   2HD   LYS  33          2HD       LYS  33   5.381   0.742  22.239
 1138   1HE   LYS  33          1HE       LYS  33   7.825   0.490  23.271
 1139   2HE   LYS  33          2HE       LYS  33   8.177   1.904  22.297
 1140   1HZ   LYS  33          1HZ       LYS  33   7.431   2.781  24.257
 1141   2HZ   LYS  33          2HZ       LYS  33   6.060   2.813  23.370
 1142   3HZ   LYS  33          3HZ       LYS  33   6.279   1.648  24.493
 1143    H    GLY  34           H        GLY  34  10.432  -0.392  18.233
 1144   1HA   GLY  34          1HA       GLY  34  12.028   1.823  18.851
 1145   2HA   GLY  34          2HA       GLY  34  12.405   0.547  17.710
 1146    H    TYR  35           H        TYR  35  10.037   0.998  15.975
 1147    HA   TYR  35           HA       TYR  35  11.152   2.840  14.209
 1148   1HB   TYR  35          1HB       TYR  35   9.052   0.927  14.405
 1149   2HB   TYR  35          2HB       TYR  35   8.197   2.430  14.125
 1150    HD1  TYR  35           HD1      TYR  35   9.615   3.930  12.209
 1151    HD2  TYR  35           HD2      TYR  35   9.320  -0.329  12.484
 1152    HE1  TYR  35           HE1      TYR  35  10.090   3.729   9.719
 1153    HE2  TYR  35           HE2      TYR  35   9.796  -0.516   9.993
 1154    HH   TYR  35           HH       TYR  35   9.619   0.805   8.025
 1155    H    ALA  36           H        ALA  36   8.783   3.204  16.854
 1156    HA   ALA  36           HA       ALA  36   7.826   5.731  16.027
 1157   1HB   ALA  36          1HB       ALA  36   6.639   4.179  17.566
 1158   2HB   ALA  36          2HB       ALA  36   7.905   4.448  18.788
 1159   3HB   ALA  36          3HB       ALA  36   6.859   5.795  18.279
 1160    H    ASN  37           H        ASN  37  10.532   4.588  18.101
 1161    HA   ASN  37           HA       ASN  37  11.160   7.194  18.974
 1162   1HB   ASN  37          1HB       ASN  37  11.794   5.143  20.255
 1163   2HB   ASN  37          2HB       ASN  37  12.822   4.619  18.935
 1164   1HD2  ASN  37          1HD2      ASN  37  12.518   6.543  21.725
 1165   2HD2  ASN  37          2HD2      ASN  37  14.075   7.301  21.724
 1166    H    LEU  38           H        LEU  38  11.950   5.092  16.221
 1167    HA   LEU  38           HA       LEU  38  14.338   6.357  15.440
 1168   1HB   LEU  38          1HB       LEU  38  12.424   4.404  14.324
 1169   2HB   LEU  38          2HB       LEU  38  13.345   5.314  13.143
 1170    HG   LEU  38           HG       LEU  38  14.909   4.136  15.377
 1171   1HD1  LEU  38          1HD1      LEU  38  14.765   1.913  14.780
 1172   2HD1  LEU  38          2HD1      LEU  38  13.074   2.443  14.615
 1173   3HD1  LEU  38          3HD1      LEU  38  14.097   2.272  13.169
 1174   1HD2  LEU  38          1HD2      LEU  38  16.022   3.453  12.916
 1175   2HD2  LEU  38          2HD2      LEU  38  15.311   5.064  12.654
 1176   3HD2  LEU  38          3HD2      LEU  38  16.488   4.812  13.966
 1177    H    VAL  39           H        VAL  39  10.867   6.824  14.542
 1178    HA   VAL  39           HA       VAL  39  11.419   8.864  12.673
 1179    HB   VAL  39           HB       VAL  39   9.387   7.421  12.788
 1180   1HG1  VAL  39          1HG1      VAL  39   8.980   8.996  15.305
 1181   2HG1  VAL  39          2HG1      VAL  39   7.555   8.546  14.338
 1182   3HG1  VAL  39          3HG1      VAL  39   8.644   7.283  14.960
 1183   1HG2  VAL  39          1HG2      VAL  39   8.421   8.937  11.464
 1184   2HG2  VAL  39          2HG2      VAL  39   8.084  10.012  12.842
 1185   3HG2  VAL  39          3HG2      VAL  39   9.651  10.105  12.003
 1186    H    ASN  40           H        ASN  40  11.081   8.732  16.197
 1187    HA   ASN  40           HA       ASN  40  10.469  11.400  16.603
 1188   1HB   ASN  40          1HB       ASN  40  10.320   9.656  18.378
 1189   2HB   ASN  40          2HB       ASN  40  12.059   9.443  18.345
 1190   1HD2  ASN  40          1HD2      ASN  40  12.774  10.162  20.212
 1191   2HD2  ASN  40          2HD2      ASN  40  12.465  11.714  20.916
 1192    H    LEU  41           H        LEU  41  13.346   9.768  15.501
 1193    HA   LEU  41           HA       LEU  41  15.011  12.075  16.212
 1194   1HB   LEU  41          1HB       LEU  41  15.440   9.209  16.157
 1195   2HB   LEU  41          2HB       LEU  41  16.621  10.043  15.167
 1196    HG   LEU  41           HG       LEU  41  16.594  11.567  17.476
 1197   1HD1  LEU  41          1HD1      LEU  41  15.942   8.719  18.144
 1198   2HD1  LEU  41          2HD1      LEU  41  17.033   9.645  19.203
 1199   3HD1  LEU  41          3HD1      LEU  41  15.380  10.230  18.899
 1200   1HD2  LEU  41          1HD2      LEU  41  18.729  11.269  16.924
 1201   2HD2  LEU  41          2HD2      LEU  41  18.664   9.748  17.846
 1202   3HD2  LEU  41          3HD2      LEU  41  18.379   9.737  16.089
 1203    H    ILE  42           H        ILE  42  14.496   9.699  13.504
 1204    HA   ILE  42           HA       ILE  42  15.798  11.079  11.552
 1205    HB   ILE  42           HB       ILE  42  13.294   9.401  11.371
 1206   1HG1  ILE  42          1HG1      ILE  42  14.972   8.071  12.334
 1207   2HG1  ILE  42          2HG1      ILE  42  14.993   7.660  10.631
 1208   1HG2  ILE  42          1HG2      ILE  42  15.205  10.249   9.176
 1209   2HG2  ILE  42          2HG2      ILE  42  13.887   9.063   9.013
 1210   3HG2  ILE  42          3HG2      ILE  42  13.512  10.766   9.368
 1211   1HD1  ILE  42          1HD1      ILE  42  16.823   9.565  10.458
 1212   2HD1  ILE  42          2HD1      ILE  42  16.983   9.298  12.210
 1213   3HD1  ILE  42          3HD1      ILE  42  17.277   7.959  11.076
 1214    H    GLU  43           H        GLU  43  15.654  13.307  11.501
 1215    HA   GLU  43           HA       GLU  43  13.388  14.752  11.956
 1216   1HB   GLU  43          1HB       GLU  43  16.053  15.215  10.821
 1217   2HB   GLU  43          2HB       GLU  43  14.852  16.237  10.056
 1218   1HG   GLU  43          1HG       GLU  43  14.905  17.599  11.865
 1219   2HG   GLU  43          2HG       GLU  43  14.228  16.303  12.831
 1220    HA   PRO  44           HA       PRO  44  12.546  14.527   7.290
 1221   1HB   PRO  44          1HB       PRO  44  13.958  12.783   5.731
 1222   2HB   PRO  44          2HB       PRO  44  14.378  14.476   5.896
 1223   1HG   PRO  44          1HG       PRO  44  15.695  12.115   7.091
 1224   2HG   PRO  44          2HG       PRO  44  16.324  13.739   6.890
 1225   1HD   PRO  44          1HD       PRO  44  15.347  12.565   9.319
 1226   2HD   PRO  44          2HD       PRO  44  15.867  14.223   9.091
 1227    H    MET  45           H        MET  45  10.588  13.765   8.066
 1228    HA   MET  45           HA       MET  45   9.933  11.266   7.010
 1229   1HB   MET  45          1HB       MET  45  11.183  11.115   9.535
 1230   2HB   MET  45          2HB       MET  45   9.479  11.070   9.942
 1231   1HG   MET  45          1HG       MET  45   9.122   9.031   8.863
 1232   2HG   MET  45          2HG       MET  45  10.363   9.321   7.660
 1233   1HE   MET  45          1HE       MET  45  10.864   6.180   9.138
 1234   2HE   MET  45          2HE       MET  45  10.428   6.553  10.823
 1235   3HE   MET  45          3HE       MET  45   9.365   7.071   9.493
 1236    H    LYS  46           H        LYS  46   9.243  13.841   9.426
 1237    HA   LYS  46           HA       LYS  46   7.423  15.032   9.812
 1238   1HB   LYS  46          1HB       LYS  46   6.424  13.799   7.230
 1239   2HB   LYS  46          2HB       LYS  46   5.580  15.058   8.108
 1240   1HG   LYS  46          1HG       LYS  46   8.373  15.813   7.801
 1241   2HG   LYS  46          2HG       LYS  46   7.722  15.366   6.237
 1242   1HD   LYS  46          1HD       LYS  46   5.684  16.920   7.464
 1243   2HD   LYS  46          2HD       LYS  46   7.180  17.749   7.848
 1244   1HE   LYS  46          1HE       LYS  46   7.732  18.101   5.568
 1245   2HE   LYS  46          2HE       LYS  46   6.706  16.794   5.011
 1246   1HZ   LYS  46          1HZ       LYS  46   5.436  19.007   6.383
 1247   2HZ   LYS  46          2HZ       LYS  46   5.957  19.261   4.857
 1248   3HZ   LYS  46          3HZ       LYS  46   4.871  18.081   5.163
 1249    H    ALA  47           H        ALA  47   6.164  11.890   8.476
 1250    HA   ALA  47           HA       ALA  47   5.342  11.086  11.102
 1251   1HB   ALA  47          1HB       ALA  47   2.896  10.842  10.165
 1252   2HB   ALA  47          2HB       ALA  47   3.433  12.403  10.831
 1253   3HB   ALA  47          3HB       ALA  47   3.386  12.156   9.069
 1254    H    PHE  48           H        PHE  48   4.872   8.832  11.173
 1255    HA   PHE  48           HA       PHE  48   4.956   7.439   8.617
 1256   1HB   PHE  48          1HB       PHE  48   7.264   7.293   9.214
 1257   2HB   PHE  48          2HB       PHE  48   6.921   7.397  10.930
 1258    HD1  PHE  48           HD1      PHE  48   6.713   5.113   8.013
 1259    HD2  PHE  48           HD2      PHE  48   6.785   5.454  12.242
 1260    HE1  PHE  48           HE1      PHE  48   6.945   2.622   8.210
 1261    HE2  PHE  48           HE2      PHE  48   7.017   2.963  12.439
 1262    HZ   PHE  48           HZ       PHE  48   7.095   1.577  10.421
 1263    H    HIS  49           H        HIS  49   3.133   6.213   8.620
 1264    HA   HIS  49           HA       HIS  49   2.396   4.993  11.181
 1265   1HB   HIS  49          1HB       HIS  49   0.072   4.996  10.337
 1266   2HB   HIS  49          2HB       HIS  49   0.738   6.603  10.546
 1267    HD1  HIS  49           HD1      HIS  49   0.770   8.137   8.521
 1268    HD2  HIS  49           HD2      HIS  49  -0.106   4.153   7.541
 1269    HE1  HIS  49           HE1      HIS  49   0.072   8.141   6.067
 1270    HE2  HIS  49           HE2      HIS  49  -0.401   5.660   5.507
 1271    H    TRP  50           H        TRP  50   1.386   2.813  11.026
 1272    HA   TRP  50           HA       TRP  50   2.530   1.359   8.742
 1273   1HB   TRP  50          1HB       TRP  50   2.870  -0.490  10.131
 1274   2HB   TRP  50          2HB       TRP  50   3.449   0.895  11.035
 1275    HD1  TRP  50           HD1      TRP  50   1.265   1.916  12.782
 1276    HE1  TRP  50           HE1      TRP  50  -0.200   0.544  14.494
 1277    HE3  TRP  50           HE3      TRP  50   2.049  -2.620  10.622
 1278    HZ2  TRP  50           HZ2      TRP  50  -0.853  -2.223  14.748
 1279    HZ3  TRP  50           HZ3      TRP  50   0.961  -4.606  11.665
 1280    HH2  TRP  50           HH2      TRP  50  -0.448  -4.460  13.656
 1281    H    GLY  51           H        GLY  51   1.194  -0.659   8.155
 1282   1HA   GLY  51          1HA       GLY  51  -1.637  -0.483   8.812
 1283   2HA   GLY  51          2HA       GLY  51  -1.211  -0.139   7.147
 1284    H    LYS  52           H        LYS  52  -2.142  -2.579   9.262
 1285    HA   LYS  52           HA       LYS  52  -0.786  -4.635   7.666
 1286   1HB   LYS  52          1HB       LYS  52  -1.032  -6.121   9.519
 1287   2HB   LYS  52          2HB       LYS  52  -0.333  -4.631  10.120
 1288   1HG   LYS  52          1HG       LYS  52  -2.157  -4.148  11.420
 1289   2HG   LYS  52          2HG       LYS  52  -3.294  -4.613  10.171
 1290   1HD   LYS  52          1HD       LYS  52  -3.475  -6.127  12.122
 1291   2HD   LYS  52          2HD       LYS  52  -2.950  -7.010  10.702
 1292   1HE   LYS  52          1HE       LYS  52  -1.010  -7.621  11.713
 1293   2HE   LYS  52          2HE       LYS  52  -0.620  -5.956  12.096
 1294   1HZ   LYS  52          1HZ       LYS  52  -1.032  -7.584  13.985
 1295   2HZ   LYS  52          2HZ       LYS  52  -1.709  -6.102  14.098
 1296   3HZ   LYS  52          3HZ       LYS  52  -2.622  -7.385  13.667
 1297    H    ASP  53           H        ASP  53  -2.075  -6.490   6.963
 1298    HA   ASP  53           HA       ASP  53  -4.304  -5.795   5.639
 1299   1HB   ASP  53          1HB       ASP  53  -3.049  -7.908   5.297
 1300   2HB   ASP  53          2HB       ASP  53  -3.607  -8.513   6.844
 1301    H    VAL  54           H        VAL  54  -5.999  -4.717   6.747
 1302    HA   VAL  54           HA       VAL  54  -6.994  -5.968   9.195
 1303    HB   VAL  54           HB       VAL  54  -7.237  -3.230   7.965
 1304   1HG1  VAL  54          1HG1      VAL  54  -8.690  -2.664   9.954
 1305   2HG1  VAL  54          2HG1      VAL  54  -9.462  -3.681   8.714
 1306   3HG1  VAL  54          3HG1      VAL  54  -8.875  -4.414  10.226
 1307   1HG2  VAL  54          1HG2      VAL  54  -5.752  -2.583   9.518
 1308   2HG2  VAL  54          2HG2      VAL  54  -6.577  -3.487  10.811
 1309   3HG2  VAL  54          3HG2      VAL  54  -5.418  -4.317   9.745
 1310    H    SER  55           H        SER  55  -8.668  -7.356   9.014
 1311    HA   SER  55           HA       SER  55 -11.048  -6.832   7.976
 1312   1HB   SER  55          1HB       SER  55  -9.153  -7.446   5.790
 1313   2HB   SER  55          2HB       SER  55 -10.580  -8.463   5.763
 1314    HG   SER  55           HG       SER  55 -11.678  -6.812   4.979
 1315    H    ILE  56           H        ILE  56  -9.132  -9.668   6.802
 1316    HA   ILE  56           HA       ILE  56 -10.591 -11.293   8.768
 1317    HB   ILE  56           HB       ILE  56  -9.867 -11.710   5.908
 1318   1HG1  ILE  56          1HG1      ILE  56 -12.258 -12.925   7.180
 1319   2HG1  ILE  56          2HG1      ILE  56 -12.205 -11.173   7.174
 1320   1HG2  ILE  56          1HG2      ILE  56  -8.708 -13.567   6.760
 1321   2HG2  ILE  56          2HG2      ILE  56  -9.941 -13.880   8.004
 1322   3HG2  ILE  56          3HG2      ILE  56 -10.306 -14.195   6.291
 1323   1HD1  ILE  56          1HD1      ILE  56 -12.560 -13.051   4.918
 1324   2HD1  ILE  56          2HD1      ILE  56 -13.030 -11.340   5.056
 1325   3HD1  ILE  56          3HD1      ILE  56 -11.366 -11.771   4.594
 1326    H    GLU  57           H        GLU  57  -7.547 -10.016   7.795
 1327    HA   GLU  57           HA       GLU  57  -5.475 -10.466   8.306
 1328   1HB   GLU  57          1HB       GLU  57  -7.029 -10.977  10.804
 1329   2HB   GLU  57          2HB       GLU  57  -5.374 -11.553  10.818
 1330   1HG   GLU  57          1HG       GLU  57  -6.050  -8.731   9.901
 1331   2HG   GLU  57          2HG       GLU  57  -5.825  -9.104  11.599
 1332    H    ASN  58           H        ASN  58  -6.072 -12.311   6.534
 1333    HA   ASN  58           HA       ASN  58  -4.524 -14.507   7.324
 1334   1HB   ASN  58          1HB       ASN  58  -7.084 -14.891   8.145
 1335   2HB   ASN  58          2HB       ASN  58  -7.283 -15.402   6.481
 1336   1HD2  ASN  58          1HD2      ASN  58  -7.743 -17.240   8.294
 1337   2HD2  ASN  58          2HD2      ASN  58  -6.480 -18.420   8.410
 1338    H    LEU  59           H        LEU  59  -7.339 -13.700   5.139
 1339    HA   LEU  59           HA       LEU  59  -6.445 -14.994   2.891
 1340   1HB   LEU  59          1HB       LEU  59  -8.372 -12.885   3.552
 1341   2HB   LEU  59          2HB       LEU  59  -7.763 -12.790   1.911
 1342    HG   LEU  59           HG       LEU  59  -9.156 -15.155   3.192
 1343   1HD1  LEU  59          1HD1      LEU  59 -10.187 -13.859   0.728
 1344   2HD1  LEU  59          2HD1      LEU  59 -11.054 -14.553   2.119
 1345   3HD1  LEU  59          3HD1      LEU  59 -10.329 -12.932   2.241
 1346   1HD2  LEU  59          1HD2      LEU  59  -7.479 -14.966   0.762
 1347   2HD2  LEU  59          2HD2      LEU  59  -7.881 -16.367   1.785
 1348   3HD2  LEU  59          3HD2      LEU  59  -9.043 -15.793   0.565
 1349    H    HIS  60           H        HIS  60  -4.219 -14.845   2.521
 1350    HA   HIS  60           HA       HIS  60  -3.389 -12.738   0.932
 1351   1HB   HIS  60          1HB       HIS  60  -1.746 -11.623   2.365
 1352   2HB   HIS  60          2HB       HIS  60  -3.388 -11.367   2.924
 1353    HD1  HIS  60           HD1      HIS  60  -0.259 -13.356   3.786
 1354    HD2  HIS  60           HD2      HIS  60  -3.911 -12.227   5.514
 1355    HE1  HIS  60           HE1      HIS  60  -0.122 -14.020   6.246
 1356    HE2  HIS  60           HE2      HIS  60  -2.372 -13.252   7.267
 1357    H    GLN  61           H        GLN  61  -1.380 -13.229  -0.071
 1358    HA   GLN  61           HA       GLN  61  -0.687 -15.941   0.130
 1359   1HB   GLN  61          1HB       GLN  61  -0.363 -13.883  -1.746
 1360   2HB   GLN  61          2HB       GLN  61   1.279 -14.233  -1.245
 1361   1HG   GLN  61          1HG       GLN  61   0.556 -15.646  -3.181
 1362   2HG   GLN  61          2HG       GLN  61   1.011 -16.608  -1.789
 1363   1HE2  GLN  61          1HE2      GLN  61  -1.846 -14.913  -3.081
 1364   2HE2  GLN  61          2HE2      GLN  61  -3.003 -16.163  -2.768
 1365    H    GLY  62           H        GLY  62   0.355 -13.032   1.760
 1366   1HA   GLY  62          1HA       GLY  62   1.642 -13.853   3.835
 1367   2HA   GLY  62          2HA       GLY  62   2.852 -14.310   2.653
 1368    H    TYR  63           H        TYR  63   0.660 -11.430   3.065
 1369    HA   TYR  63           HA       TYR  63   2.839  -9.699   2.290
 1370   1HB   TYR  63          1HB       TYR  63  -0.140  -9.659   2.824
 1371   2HB   TYR  63          2HB       TYR  63   0.686  -8.136   3.085
 1372    HD1  TYR  63           HD1      TYR  63   1.628  -6.876   1.219
 1373    HD2  TYR  63           HD2      TYR  63  -0.309 -10.635   0.572
 1374    HE1  TYR  63           HE1      TYR  63   1.510  -6.394  -1.274
 1375    HE2  TYR  63           HE2      TYR  63  -0.421 -10.140  -1.919
 1376    HH   TYR  63           HH       TYR  63  -0.204  -8.577  -3.452
 1377    H    THR  64           H        THR  64   0.888 -10.484   5.217
 1378    HA   THR  64           HA       THR  64   1.380 -10.200   7.379
 1379    HB   THR  64           HB       THR  64   3.971  -8.778   6.661
 1380    HG1  THR  64           HG1      THR  64   3.250 -11.625   6.603
 1381   1HG2  THR  64          1HG2      THR  64   4.807  -9.812   8.631
 1382   2HG2  THR  64          2HG2      THR  64   3.140  -9.401   9.099
 1383   3HG2  THR  64          3HG2      THR  64   3.544 -11.066   8.616
 1384    H    HIS  65           H        HIS  65   2.519  -7.310   5.503
 1385    HA   HIS  65           HA       HIS  65   0.427  -5.704   6.098
 1386   1HB   HIS  65          1HB       HIS  65   1.425  -4.283   7.974
 1387   2HB   HIS  65          2HB       HIS  65   0.655  -5.795   8.411
 1388    HD1  HIS  65           HD1      HIS  65   2.071  -7.552   9.600
 1389    HD2  HIS  65           HD2      HIS  65   4.330  -4.350   8.103
 1390    HE1  HIS  65           HE1      HIS  65   4.422  -7.828  10.554
 1391    HE2  HIS  65           HE2      HIS  65   5.778  -5.863   9.556
 1392    H    ILE  66           H        ILE  66   1.167  -3.227   6.008
 1393    HA   ILE  66           HA       ILE  66   3.621  -3.070   4.419
 1394    HB   ILE  66           HB       ILE  66   2.494  -1.617   2.817
 1395   1HG1  ILE  66          1HG1      ILE  66  -0.235  -2.415   3.609
 1396   2HG1  ILE  66          2HG1      ILE  66   0.543  -1.302   4.717
 1397   1HG2  ILE  66          1HG2      ILE  66   2.467  -4.349   2.904
 1398   2HG2  ILE  66          2HG2      ILE  66   0.746  -3.977   2.647
 1399   3HG2  ILE  66          3HG2      ILE  66   1.969  -3.360   1.511
 1400   1HD1  ILE  66          1HD1      ILE  66  -0.661  -0.687   2.214
 1401   2HD1  ILE  66          2HD1      ILE  66   0.243   0.418   3.277
 1402   3HD1  ILE  66          3HD1      ILE  66   1.091  -0.468   1.987
 1403    H    PHE  67           H        PHE  67   4.616  -0.935   4.420
 1404    HA   PHE  67           HA       PHE  67   3.625   0.728   6.628
 1405   1HB   PHE  67          1HB       PHE  67   6.489   0.038   5.733
 1406   2HB   PHE  67          2HB       PHE  67   6.113   1.156   7.029
 1407    HD1  PHE  67           HD1      PHE  67   4.101  -0.162   8.601
 1408    HD2  PHE  67           HD2      PHE  67   7.453  -1.854   6.625
 1409    HE1  PHE  67           HE1      PHE  67   4.109  -2.061  10.242
 1410    HE2  PHE  67           HE2      PHE  67   7.461  -3.754   8.266
 1411    HZ   PHE  67           HZ       PHE  67   5.790  -3.834  10.055
 1412    H    GLU  68           H        GLU  68   3.204   2.813   6.067
 1413    HA   GLU  68           HA       GLU  68   4.415   3.717   3.572
 1414   1HB   GLU  68          1HB       GLU  68   1.941   3.486   3.482
 1415   2HB   GLU  68          2HB       GLU  68   1.779   4.566   4.852
 1416   1HG   GLU  68          1HG       GLU  68   3.415   5.632   2.591
 1417   2HG   GLU  68          2HG       GLU  68   1.719   5.383   2.225
 1418    H    SER  69           H        SER  69   5.484   5.722   3.526
 1419    HA   SER  69           HA       SER  69   5.636   7.036   6.127
 1420   1HB   SER  69          1HB       SER  69   7.731   5.793   5.329
 1421   2HB   SER  69          2HB       SER  69   7.843   6.963   4.029
 1422    HG   SER  69           HG       SER  69   9.104   7.417   6.065
 1423    H    THR  70           H        THR  70   4.974   9.162   6.135
 1424    HA   THR  70           HA       THR  70   4.233  10.355   3.613
 1425    HB   THR  70           HB       THR  70   4.041  11.322   6.516
 1426    HG1  THR  70           HG1      THR  70   2.106  10.175   4.636
 1427   1HG2  THR  70          1HG2      THR  70   2.635  12.196   3.937
 1428   2HG2  THR  70          2HG2      THR  70   2.131  12.685   5.573
 1429   3HG2  THR  70          3HG2      THR  70   3.712  13.200   4.937
 1430    H    PHE  71           H        PHE  71   5.400  11.708   2.402
 1431    HA   PHE  71           HA       PHE  71   7.604  13.097   3.744
 1432   1HB   PHE  71          1HB       PHE  71   7.473  11.305   1.296
 1433   2HB   PHE  71          2HB       PHE  71   8.559  12.678   1.208
 1434    HD1  PHE  71           HD1      PHE  71  10.474  12.841   2.772
 1435    HD2  PHE  71           HD2      PHE  71   7.988   9.404   2.656
 1436    HE1  PHE  71           HE1      PHE  71  12.227  11.532   4.001
 1437    HE2  PHE  71           HE2      PHE  71   9.742   8.095   3.885
 1438    HZ   PHE  71           HZ       PHE  71  11.840   9.174   4.543
 1439    H    GLU  72           H        GLU  72   8.425  14.996   2.392
 1440    HA   GLU  72           HA       GLU  72   6.199  16.090   0.856
 1441   1HB   GLU  72          1HB       GLU  72   6.691  18.308   1.785
 1442   2HB   GLU  72          2HB       GLU  72   6.366  17.177   3.083
 1443   1HG   GLU  72          1HG       GLU  72   8.592  17.129   3.801
 1444   2HG   GLU  72          2HG       GLU  72   9.231  17.478   2.207
 1445    H    SER  73           H        SER  73   8.831  14.596   0.207
 1446    HA   SER  73           HA       SER  73   9.436  16.103  -2.052
 1447   1HB   SER  73          1HB       SER  73  10.794  17.608  -0.901
 1448   2HB   SER  73          2HB       SER  73  11.234  16.443   0.332
 1449    HG   SER  73           HG       SER  73  12.785  17.154  -1.608
 1450    H    LYS  74           H        LYS  74   9.827  14.482  -3.511
 1451    HA   LYS  74           HA       LYS  74  10.247  11.855  -2.772
 1452   1HB   LYS  74          1HB       LYS  74  10.426  11.400  -5.069
 1453   2HB   LYS  74          2HB       LYS  74   9.368  12.793  -4.965
 1454   1HG   LYS  74          1HG       LYS  74  10.784  14.017  -6.241
 1455   2HG   LYS  74          2HG       LYS  74  12.089  13.754  -5.102
 1456   1HD   LYS  74          1HD       LYS  74  12.840  12.862  -7.212
 1457   2HD   LYS  74          2HD       LYS  74  12.485  11.482  -6.191
 1458   1HE   LYS  74          1HE       LYS  74  11.033  10.716  -7.754
 1459   2HE   LYS  74          2HE       LYS  74  10.031  12.132  -7.501
 1460   1HZ   LYS  74          1HZ       LYS  74  10.697  12.939  -9.425
 1461   2HZ   LYS  74          2HZ       LYS  74  12.281  12.769  -9.065
 1462   3HZ   LYS  74          3HZ       LYS  74  11.459  11.529  -9.739
 1463    H    GLU  75           H        GLU  75  12.507  14.545  -3.159
 1464    HA   GLU  75           HA       GLU  75  14.788  12.937  -3.449
 1465   1HB   GLU  75          1HB       GLU  75  14.434  15.820  -2.524
 1466   2HB   GLU  75          2HB       GLU  75  15.998  15.084  -2.814
 1467   1HG   GLU  75          1HG       GLU  75  15.198  14.523  -5.180
 1468   2HG   GLU  75          2HG       GLU  75  13.764  15.477  -4.857
 1469    H    ALA  76           H        ALA  76  13.131  14.496  -0.645
 1470    HA   ALA  76           HA       ALA  76  15.036  13.903   1.282
 1471   1HB   ALA  76          1HB       ALA  76  12.007  14.027   1.574
 1472   2HB   ALA  76          2HB       ALA  76  13.211  14.276   2.861
 1473   3HB   ALA  76          3HB       ALA  76  13.085  15.443   1.523
 1474    H    VAL  77           H        VAL  77  12.473  11.920  -0.234
 1475    HA   VAL  77           HA       VAL  77  12.507   9.827   1.610
 1476    HB   VAL  77           HB       VAL  77  11.957   9.756  -1.363
 1477   1HG1  VAL  77          1HG1      VAL  77  11.789   7.547  -0.942
 1478   2HG1  VAL  77          2HG1      VAL  77  11.688   7.786   0.819
 1479   3HG1  VAL  77          3HG1      VAL  77  10.235   7.982  -0.190
 1480   1HG2  VAL  77          1HG2      VAL  77   9.701   9.934   0.545
 1481   2HG2  VAL  77          2HG2      VAL  77  10.703  11.399   0.411
 1482   3HG2  VAL  77          3HG2      VAL  77   9.934  10.711  -1.040
 1483    H    ALA  78           H        ALA  78  14.772  10.840  -0.891
 1484    HA   ALA  78           HA       ALA  78  16.042   8.305  -1.153
 1485   1HB   ALA  78          1HB       ALA  78  17.487  10.851  -1.758
 1486   2HB   ALA  78          2HB       ALA  78  17.314   9.374  -2.736
 1487   3HB   ALA  78          3HB       ALA  78  15.977  10.547  -2.650
 1488    H    GLU  79           H        GLU  79  16.613  11.324   0.748
 1489    HA   GLU  79           HA       GLU  79  19.030  10.474   1.820
 1490   1HB   GLU  79          1HB       GLU  79  17.932  12.836   1.780
 1491   2HB   GLU  79          2HB       GLU  79  17.087  12.334   3.231
 1492   1HG   GLU  79          1HG       GLU  79  19.268  11.840   4.342
 1493   2HG   GLU  79          2HG       GLU  79  20.124  12.309   2.886
 1494    H    TYR  80           H        TYR  80  15.626   9.902   2.720
 1495    HA   TYR  80           HA       TYR  80  16.108   8.962   5.325
 1496   1HB   TYR  80          1HB       TYR  80  13.854   9.528   4.705
 1497   2HB   TYR  80          2HB       TYR  80  14.010   8.785   3.126
 1498    HD1  TYR  80           HD1      TYR  80  12.229   7.270   2.999
 1499    HD2  TYR  80           HD2      TYR  80  14.689   7.306   6.499
 1500    HE1  TYR  80           HE1      TYR  80  11.040   5.196   3.865
 1501    HE2  TYR  80           HE2      TYR  80  13.493   5.232   7.352
 1502    HH   TYR  80           HH       TYR  80  12.147   3.574   6.790
 1503    H    ILE  81           H        ILE  81  15.867   7.309   2.115
 1504    HA   ILE  81           HA       ILE  81  16.188   4.727   3.248
 1505    HB   ILE  81           HB       ILE  81  16.465   5.741   0.418
 1506   1HG1  ILE  81          1HG1      ILE  81  14.138   4.364   1.790
 1507   2HG1  ILE  81          2HG1      ILE  81  14.237   6.084   1.470
 1508   1HG2  ILE  81          1HG2      ILE  81  16.134   3.356  -0.215
 1509   2HG2  ILE  81          2HG2      ILE  81  17.680   3.677   0.606
 1510   3HG2  ILE  81          3HG2      ILE  81  16.341   2.913   1.496
 1511   1HD1  ILE  81          1HD1      ILE  81  13.353   5.683  -0.575
 1512   2HD1  ILE  81          2HD1      ILE  81  14.865   4.846  -1.004
 1513   3HD1  ILE  81          3HD1      ILE  81  13.495   3.925  -0.339
 1514    H    ALA  82           H        ALA  82  18.331   7.363   2.409
 1515    HA   ALA  82           HA       ALA  82  20.628   5.555   2.419
 1516   1HB   ALA  82          1HB       ALA  82  21.184   6.960   0.740
 1517   2HB   ALA  82          2HB       ALA  82  19.952   8.153   1.219
 1518   3HB   ALA  82          3HB       ALA  82  21.544   8.148   2.017
 1519    H    HIS  83           H        HIS  83  19.049   5.914   4.844
 1520    HA   HIS  83           HA       HIS  83  20.840   7.602   6.419
 1521   1HB   HIS  83          1HB       HIS  83  18.140   7.635   6.343
 1522   2HB   HIS  83          2HB       HIS  83  18.372   6.456   7.618
 1523    HD1  HIS  83           HD1      HIS  83  19.321   7.286   9.884
 1524    HD2  HIS  83           HD2      HIS  83  19.013  10.282   6.964
 1525    HE1  HIS  83           HE1      HIS  83  19.670   9.504  11.096
 1526    HE2  HIS  83           HE2      HIS  83  19.524  11.303   9.242
 1527    HA   PRO  84           HA       PRO  84  22.570   3.964   8.031
 1528   1HB   PRO  84          1HB       PRO  84  24.047   5.047  10.059
 1529   2HB   PRO  84          2HB       PRO  84  24.589   5.009   8.393
 1530   1HG   PRO  84          1HG       PRO  84  23.556   7.297   9.954
 1531   2HG   PRO  84          2HG       PRO  84  24.483   7.312   8.467
 1532   1HD   PRO  84          1HD       PRO  84  21.664   7.771   8.737
 1533   2HD   PRO  84          2HD       PRO  84  22.572   7.671   7.241
 1534    H    ALA  85           H        ALA  85  20.977   6.196  10.199
 1535    HA   ALA  85           HA       ALA  85  20.739   4.439  12.346
 1536   1HB   ALA  85          1HB       ALA  85  18.619   6.470  11.656
 1537   2HB   ALA  85          2HB       ALA  85  19.327   6.067  13.238
 1538   3HB   ALA  85          3HB       ALA  85  20.266   7.014  12.059
 1539    H    HIS  86           H        HIS  86  18.643   5.027   9.461
 1540    HA   HIS  86           HA       HIS  86  16.705   3.143  10.331
 1541   1HB   HIS  86          1HB       HIS  86  15.713   4.670   8.974
 1542   2HB   HIS  86          2HB       HIS  86  17.146   4.913   7.995
 1543    HD1  HIS  86           HD1      HIS  86  17.658   2.933   6.179
 1544    HD2  HIS  86           HD2      HIS  86  13.812   3.021   7.852
 1545    HE1  HIS  86           HE1      HIS  86  16.181   1.521   4.650
 1546    HE2  HIS  86           HE2      HIS  86  13.843   1.568   5.759
 1547    H    VAL  87           H        VAL  87  19.542   3.134   8.125
 1548    HA   VAL  87           HA       VAL  87  19.085   0.636   6.985
 1549    HB   VAL  87           HB       VAL  87  21.445   2.418   7.428
 1550   1HG1  VAL  87          1HG1      VAL  87  21.576  -0.428   6.385
 1551   2HG1  VAL  87          2HG1      VAL  87  22.841   0.793   6.107
 1552   3HG1  VAL  87          3HG1      VAL  87  22.458   0.270   7.764
 1553   1HG2  VAL  87          1HG2      VAL  87  21.239   2.913   5.208
 1554   2HG2  VAL  87          2HG2      VAL  87  20.675   1.280   4.779
 1555   3HG2  VAL  87          3HG2      VAL  87  19.554   2.440   5.533
 1556    H    GLU  88           H        GLU  88  20.527   1.643  10.103
 1557    HA   GLU  88           HA       GLU  88  21.744  -0.712  10.765
 1558   1HB   GLU  88          1HB       GLU  88  21.611   1.637  11.972
 1559   2HB   GLU  88          2HB       GLU  88  20.267   0.922  12.841
 1560   1HG   GLU  88          1HG       GLU  88  21.814   0.037  14.253
 1561   2HG   GLU  88          2HG       GLU  88  22.200  -1.091  12.968
 1562    H    PHE  89           H        PHE  89  18.301   0.295  11.111
 1563    HA   PHE  89           HA       PHE  89  17.575  -2.088  12.490
 1564   1HB   PHE  89          1HB       PHE  89  16.523   0.493  11.801
 1565   2HB   PHE  89          2HB       PHE  89  15.455  -0.652  11.013
 1566    HD1  PHE  89           HD1      PHE  89  13.521  -0.928  12.223
 1567    HD2  PHE  89           HD2      PHE  89  17.195  -0.624  14.324
 1568    HE1  PHE  89           HE1      PHE  89  12.310  -1.292  14.391
 1569    HE2  PHE  89           HE2      PHE  89  15.984  -0.988  16.493
 1570    HZ   PHE  89           HZ       PHE  89  13.557  -1.317  16.501
 1571    H    ALA  90           H        ALA  90  17.084  -0.813   9.124
 1572    HA   ALA  90           HA       ALA  90  15.659  -2.966   8.149
 1573   1HB   ALA  90          1HB       ALA  90  17.644  -1.651   6.350
 1574   2HB   ALA  90          2HB       ALA  90  15.892  -1.889   6.142
 1575   3HB   ALA  90          3HB       ALA  90  16.495  -0.577   7.183
 1576    H    THR  91           H        THR  91  19.146  -2.548   8.774
 1577    HA   THR  91           HA       THR  91  19.966  -4.816   7.276
 1578    HB   THR  91           HB       THR  91  21.234  -3.205   9.553
 1579    HG1  THR  91           HG1      THR  91  21.404  -3.338   6.624
 1580   1HG2  THR  91          1HG2      THR  91  22.627  -5.121   9.480
 1581   2HG2  THR  91          2HG2      THR  91  22.268  -5.430   7.764
 1582   3HG2  THR  91          3HG2      THR  91  23.356  -4.096   8.219
 1583    H    ILE  92           H        ILE  92  18.866  -4.296  10.642
 1584    HA   ILE  92           HA       ILE  92  19.612  -6.904  11.477
 1585    HB   ILE  92           HB       ILE  92  17.941  -4.682  12.597
 1586   1HG1  ILE  92          1HG1      ILE  92  20.499  -4.724  12.622
 1587   2HG1  ILE  92          2HG1      ILE  92  19.675  -4.407  14.136
 1588   1HG2  ILE  92          1HG2      ILE  92  17.916  -7.546  13.406
 1589   2HG2  ILE  92          2HG2      ILE  92  18.001  -6.326  14.700
 1590   3HG2  ILE  92          3HG2      ILE  92  16.653  -6.299  13.537
 1591   1HD1  ILE  92          1HD1      ILE  92  20.579  -7.198  13.305
 1592   2HD1  ILE  92          2HD1      ILE  92  21.582  -6.094  14.277
 1593   3HD1  ILE  92          3HD1      ILE  92  20.024  -6.674  14.913
 1594    H    PHE  93           H        PHE  93  16.637  -5.371  10.163
 1595    HA   PHE  93           HA       PHE  93  14.973  -7.581  10.591
 1596   1HB   PHE  93          1HB       PHE  93  14.088  -5.353  10.089
 1597   2HB   PHE  93          2HB       PHE  93  15.090  -5.205   8.660
 1598    HD1  PHE  93           HD1      PHE  93  13.787  -5.106   6.769
 1599    HD2  PHE  93           HD2      PHE  93  12.690  -7.819   9.841
 1600    HE1  PHE  93           HE1      PHE  93  11.891  -5.943   5.353
 1601    HE2  PHE  93           HE2      PHE  93  10.794  -8.657   8.426
 1602    HZ   PHE  93           HZ       PHE  93  10.417  -7.708   6.198
 1603    H    LEU  94           H        LEU  94  17.295  -6.731   8.012
 1604    HA   LEU  94           HA       LEU  94  16.358  -8.532   6.091
 1605   1HB   LEU  94          1HB       LEU  94  17.995  -7.682   4.870
 1606   2HB   LEU  94          2HB       LEU  94  18.235  -6.572   6.205
 1607    HG   LEU  94           HG       LEU  94  19.887  -8.353   7.120
 1608   1HD1  LEU  94          1HD1      LEU  94  19.755 -10.262   5.910
 1609   2HD1  LEU  94          2HD1      LEU  94  19.259  -9.422   4.421
 1610   3HD1  LEU  94          3HD1      LEU  94  20.970  -9.426   4.913
 1611   1HD2  LEU  94          1HD2      LEU  94  20.179  -6.209   5.179
 1612   2HD2  LEU  94          2HD2      LEU  94  21.185  -6.628   6.587
 1613   3HD2  LEU  94          3HD2      LEU  94  21.466  -7.429   5.022
 1614    H    GLY  95           H        GLY  95  18.370  -8.904   9.001
 1615   1HA   GLY  95          1HA       GLY  95  19.530 -11.383   8.424
 1616   2HA   GLY  95          2HA       GLY  95  19.214 -10.722  10.015
 1617    H    SER  96           H        SER  96  16.202 -10.507   8.950
 1618    HA   SER  96           HA       SER  96  15.521 -13.286   8.902
 1619   1HB   SER  96          1HB       SER  96  15.262 -11.624  11.346
 1620   2HB   SER  96          2HB       SER  96  13.781 -12.443  10.892
 1621    HG   SER  96           HG       SER  96  16.004 -14.112  10.695
 1622    H    LEU  97           H        LEU  97  15.029 -12.046   6.737
 1623    HA   LEU  97           HA       LEU  97  12.347 -10.865   6.973
 1624   1HB   LEU  97          1HB       LEU  97  12.826  -9.304   5.393
 1625   2HB   LEU  97          2HB       LEU  97  14.363  -9.419   6.227
 1626    HG   LEU  97           HG       LEU  97  15.126 -11.011   4.410
 1627   1HD1  LEU  97          1HD1      LEU  97  13.492 -10.200   2.285
 1628   2HD1  LEU  97          2HD1      LEU  97  13.603 -11.821   3.012
 1629   3HD1  LEU  97          3HD1      LEU  97  12.373 -10.670   3.587
 1630   1HD2  LEU  97          1HD2      LEU  97  16.177  -9.212   3.656
 1631   2HD2  LEU  97          2HD2      LEU  97  14.715  -8.694   2.782
 1632   3HD2  LEU  97          3HD2      LEU  97  14.976  -8.178   4.466
 1633    H    ASP  98           H        ASP  98  10.717 -11.690   5.668
 1634    HA   ASP  98           HA       ASP  98  11.407 -14.203   4.439
 1635   1HB   ASP  98          1HB       ASP  98   9.347 -13.625   6.021
 1636   2HB   ASP  98          2HB       ASP  98   8.617 -13.022   4.546
 1637    H    LYS  99           H        LYS  99   9.891 -10.991   3.735
 1638    HA   LYS  99           HA       LYS  99  10.788 -11.055   1.049
 1639   1HB   LYS  99          1HB       LYS  99   8.375 -10.852   0.127
 1640   2HB   LYS  99          2HB       LYS  99   9.047 -12.443   0.425
 1641   1HG   LYS  99          1HG       LYS  99   7.957 -12.304   2.773
 1642   2HG   LYS  99          2HG       LYS  99   7.091 -10.900   2.181
 1643   1HD   LYS  99          1HD       LYS  99   7.036 -13.603   0.766
 1644   2HD   LYS  99          2HD       LYS  99   5.852 -13.133   1.969
 1645   1HE   LYS  99          1HE       LYS  99   5.169 -11.189   0.601
 1646   2HE   LYS  99          2HE       LYS  99   6.427 -11.533  -0.570
 1647   1HZ   LYS  99          1HZ       LYS  99   4.045 -13.127   0.015
 1648   2HZ   LYS  99          2HZ       LYS  99   4.509 -12.486  -1.413
 1649   3HZ   LYS  99          3HZ       LYS  99   5.315 -13.763  -0.791
 1650    H    VAL 100           H        VAL 100  10.537  -8.976   0.027
 1651    HA   VAL 100           HA       VAL 100   9.158  -6.927   1.512
 1652    HB   VAL 100           HB       VAL 100  11.037  -6.682   2.788
 1653   1HG1  VAL 100          1HG1      VAL 100  13.397  -6.798   1.515
 1654   2HG1  VAL 100          2HG1      VAL 100  12.598  -8.235   2.197
 1655   3HG1  VAL 100          3HG1      VAL 100  12.458  -7.880   0.458
 1656   1HG2  VAL 100          1HG2      VAL 100  11.576  -5.023   0.306
 1657   2HG2  VAL 100          2HG2      VAL 100  10.651  -4.548   1.750
 1658   3HG2  VAL 100          3HG2      VAL 100  12.409  -4.797   1.862
 1659    H    LEU 101           H        LEU 101   8.287  -5.496   0.084
 1660    HA   LEU 101           HA       LEU 101   9.576  -5.309  -2.541
 1661   1HB   LEU 101          1HB       LEU 101   6.653  -5.775  -1.958
 1662   2HB   LEU 101          2HB       LEU 101   7.247  -5.196  -3.502
 1663    HG   LEU 101           HG       LEU 101   6.941  -7.494  -3.801
 1664   1HD1  LEU 101          1HD1      LEU 101   9.820  -7.749  -3.124
 1665   2HD1  LEU 101          2HD1      LEU 101   8.953  -8.102  -4.638
 1666   3HD1  LEU 101          3HD1      LEU 101   9.367  -6.422  -4.221
 1667   1HD2  LEU 101          1HD2      LEU 101   7.004  -7.758  -1.127
 1668   2HD2  LEU 101          2HD2      LEU 101   7.125  -9.132  -2.253
 1669   3HD2  LEU 101          3HD2      LEU 101   8.598  -8.443  -1.529
 1670    H    VAL 102           H        VAL 102  10.221  -3.253  -2.850
 1671    HA   VAL 102           HA       VAL 102   8.800  -1.171  -1.373
 1672    HB   VAL 102           HB       VAL 102  11.431  -1.051  -2.857
 1673   1HG1  VAL 102          1HG1      VAL 102   9.769   0.943  -1.599
 1674   2HG1  VAL 102          2HG1      VAL 102  11.316   0.809  -0.729
 1675   3HG1  VAL 102          3HG1      VAL 102  11.304   1.143  -2.478
 1676   1HG2  VAL 102          1HG2      VAL 102  10.940  -2.566  -0.602
 1677   2HG2  VAL 102          2HG2      VAL 102  12.523  -1.922  -1.098
 1678   3HG2  VAL 102          3HG2      VAL 102  11.529  -1.030   0.078
 1679    H    ILE 103           H        ILE 103   7.348   0.105  -2.394
 1680    HA   ILE 103           HA       ILE 103   7.751   0.637  -5.223
 1681    HB   ILE 103           HB       ILE 103   5.263  -0.630  -4.080
 1682   1HG1  ILE 103          1HG1      ILE 103   7.134  -2.162  -4.663
 1683   2HG1  ILE 103          2HG1      ILE 103   5.681  -2.427  -5.605
 1684   1HG2  ILE 103          1HG2      ILE 103   5.714   0.906  -6.620
 1685   2HG2  ILE 103          2HG2      ILE 103   4.551  -0.441  -6.579
 1686   3HG2  ILE 103          3HG2      ILE 103   4.340   0.951  -5.489
 1687   1HD1  ILE 103          1HD1      ILE 103   6.954  -2.227  -7.469
 1688   2HD1  ILE 103          2HD1      ILE 103   7.136  -0.500  -7.079
 1689   3HD1  ILE 103          3HD1      ILE 103   8.351  -1.673  -6.515
 1690    H    ASP 104           H        ASP 104   6.743   2.606  -5.924
 1691    HA   ASP 104           HA       ASP 104   6.002   4.256  -3.643
 1692   1HB   ASP 104          1HB       ASP 104   7.958   4.674  -5.541
 1693   2HB   ASP 104          2HB       ASP 104   6.616   5.528  -6.277
 1694    H    TYR 105           H        TYR 105   3.939   5.248  -3.675
 1695    HA   TYR 105           HA       TYR 105   2.382   4.895  -6.149
 1696   1HB   TYR 105          1HB       TYR 105   1.428   3.420  -4.505
 1697   2HB   TYR 105          2HB       TYR 105   1.898   4.458  -3.174
 1698    HD1  TYR 105           HD1      TYR 105  -0.189   4.611  -2.043
 1699    HD2  TYR 105           HD2      TYR 105   0.049   5.569  -6.206
 1700    HE1  TYR 105           HE1      TYR 105  -2.543   5.570  -1.965
 1701    HE2  TYR 105           HE2      TYR 105  -2.305   6.524  -6.114
 1702    HH   TYR 105           HH       TYR 105  -3.751   7.508  -3.588
 1703    H    LYS 106           H        LYS 106   1.476   6.716  -7.000
 1704    HA   LYS 106           HA       LYS 106   1.551   9.104  -5.290
 1705   1HB   LYS 106          1HB       LYS 106   2.531   8.591  -7.986
 1706   2HB   LYS 106          2HB       LYS 106   1.410   9.937  -7.957
 1707   1HG   LYS 106          1HG       LYS 106   2.729  10.877  -5.974
 1708   2HG   LYS 106          2HG       LYS 106   3.914   9.615  -6.242
 1709   1HD   LYS 106          1HD       LYS 106   4.541  10.481  -8.378
 1710   2HD   LYS 106          2HD       LYS 106   3.077  11.431  -8.527
 1711   1HE   LYS 106          1HE       LYS 106   4.181  12.458  -6.188
 1712   2HE   LYS 106          2HE       LYS 106   5.614  12.083  -7.125
 1713   1HZ   LYS 106          1HZ       LYS 106   4.754  14.287  -7.578
 1714   2HZ   LYS 106          2HZ       LYS 106   4.732  13.367  -8.927
 1715   3HZ   LYS 106          3HZ       LYS 106   3.344  13.664  -8.119
 1716    HA   PRO 107           HA       PRO 107  -2.743   9.219  -5.754
 1717   1HB   PRO 107          1HB       PRO 107  -3.244  11.789  -4.970
 1718   2HB   PRO 107          2HB       PRO 107  -2.980  10.476  -3.839
 1719   1HG   PRO 107          1HG       PRO 107  -1.145  12.666  -4.597
 1720   2HG   PRO 107          2HG       PRO 107  -1.082  11.617  -3.195
 1721   1HD   PRO 107          1HD       PRO 107   0.550  11.438  -5.548
 1722   2HD   PRO 107          2HD       PRO 107   0.532  10.322  -4.197
 1723    H    THR 108           H        THR 108  -3.094   8.798  -7.917
 1724    HA   THR 108           HA       THR 108  -3.657  11.263  -9.397
 1725    HB   THR 108           HB       THR 108  -1.744   9.017 -10.121
 1726    HG1  THR 108           HG1      THR 108  -1.955  11.928 -10.448
 1727   1HG2  THR 108          1HG2      THR 108  -3.692  10.327 -11.922
 1728   2HG2  THR 108          2HG2      THR 108  -2.005  10.654 -12.388
 1729   3HG2  THR 108          3HG2      THR 108  -2.583   8.975 -12.258
 1730    H    SER 109           H        SER 109  -5.864  10.785  -8.760
 1731    HA   SER 109           HA       SER 109  -6.959   8.325  -9.675
 1732   1HB   SER 109          1HB       SER 109  -9.163   9.550  -9.015
 1733   2HB   SER 109          2HB       SER 109  -8.025   9.145  -7.745
 1734    HG   SER 109           HG       SER 109  -8.288  11.721  -9.048
 1735    H    VAL 110           H        VAL 110  -8.837   8.250 -11.245
 1736    HA   VAL 110           HA       VAL 110  -8.265  10.046 -13.468
 1737    HB   VAL 110           HB       VAL 110  -8.307   7.471 -13.555
 1738   1HG1  VAL 110          1HG1      VAL 110 -10.419   7.115 -12.389
 1739   2HG1  VAL 110          2HG1      VAL 110 -11.289   8.044 -13.633
 1740   3HG1  VAL 110          3HG1      VAL 110 -10.524   6.493 -14.054
 1741   1HG2  VAL 110          1HG2      VAL 110  -9.995   8.940 -15.603
 1742   2HG2  VAL 110          2HG2      VAL 110  -8.223   9.075 -15.500
 1743   3HG2  VAL 110          3HG2      VAL 110  -8.976   7.502 -15.854
 1744    H    SER 111           H        SER 111  -9.790  11.443 -14.360
 1745    HA   SER 111           HA       SER 111 -11.810  12.265 -12.591
 1746   1HB   SER 111          1HB       SER 111 -12.344  13.442 -15.091
 1747   2HB   SER 111          2HB       SER 111 -11.409  14.140 -13.784
 1748    HG   SER 111           HG       SER 111 -10.553  13.105 -16.226
 1749    H    LEU 112           H        LEU 112 -14.013  11.792 -12.572
 1750    HA   LEU 112           HA       LEU 112 -14.939  10.019 -14.725
 1751   1HB   LEU 112          1HB       LEU 112 -16.448   9.031 -13.053
 1752   2HB   LEU 112          2HB       LEU 112 -14.749   8.762 -12.721
 1753    HG   LEU 112           HG       LEU 112 -15.001  10.861 -11.159
 1754   1HD1  LEU 112          1HD1      LEU 112 -17.257  11.467 -11.863
 1755   2HD1  LEU 112          2HD1      LEU 112 -17.867   9.887 -11.317
 1756   3HD1  LEU 112          3HD1      LEU 112 -17.219  11.048 -10.134
 1757   1HD2  LEU 112          1HD2      LEU 112 -15.363   8.003 -10.781
 1758   2HD2  LEU 112          2HD2      LEU 112 -14.482   9.189  -9.788
 1759   3HD2  LEU 112          3HD2      LEU 112 -16.229   8.950  -9.547
  Start of MODEL    2
    1   1H    GLY   1          1H        GLY   1 -11.103  17.293  -1.191
    2   1HA   GLY   1          1HA       GLY   1 -11.610  15.716   1.005
    3   2HA   GLY   1          2HA       GLY   1  -9.993  15.274   0.493
    4    H    SER   2           H        SER   2 -10.921  16.742   2.950
    5    HA   SER   2           HA       SER   2  -8.863  18.541   3.107
    6   1HB   SER   2          1HB       SER   2 -11.157  19.659   1.770
    7   2HB   SER   2          2HB       SER   2 -11.032  20.425   3.341
    8    HG   SER   2           HG       SER   2  -9.779  21.546   1.716
    9    H    HIS   3           H        HIS   3 -12.367  18.313   4.081
   10    HA   HIS   3           HA       HIS   3 -12.215  19.181   6.614
   11   1HB   HIS   3          1HB       HIS   3 -13.873  17.125   5.227
   12   2HB   HIS   3          2HB       HIS   3 -13.970  17.185   6.975
   13    HD1  HIS   3           HD1      HIS   3 -15.628  18.507   4.132
   14    HD2  HIS   3           HD2      HIS   3 -14.413  20.142   7.799
   15    HE1  HIS   3           HE1      HIS   3 -17.030  20.611   4.476
   16    HE2  HIS   3           HE2      HIS   3 -16.278  21.542   6.771
   17    H    MET   4           H        MET   4 -11.905  15.658   5.745
   18    HA   MET   4           HA       MET   4 -10.841  14.021   6.698
   19   1HB   MET   4          1HB       MET   4  -9.025  16.354   6.925
   20   2HB   MET   4          2HB       MET   4  -8.695  15.153   8.158
   21   1HG   MET   4          1HG       MET   4  -7.543  13.969   6.597
   22   2HG   MET   4          2HG       MET   4  -9.069  13.635   5.801
   23   1HE   MET   4          1HE       MET   4  -6.564  16.964   5.997
   24   2HE   MET   4          2HE       MET   4  -5.876  15.322   5.983
   25   3HE   MET   4          3HE       MET   4  -5.726  16.363   4.546
   26    H    GLU   5           H        GLU   5 -12.357  13.283   8.215
   27    HA   GLU   5           HA       GLU   5 -12.191  14.516  10.843
   28   1HB   GLU   5          1HB       GLU   5 -14.376  13.553   9.233
   29   2HB   GLU   5          2HB       GLU   5 -14.308  12.569  10.682
   30   1HG   GLU   5          1HG       GLU   5 -14.593  14.438  12.126
   31   2HG   GLU   5          2HG       GLU   5 -14.081  15.585  10.904
   32    H    GLU   6           H        GLU   6 -12.407  12.947  12.759
   33    HA   GLU   6           HA       GLU   6 -10.548  10.802  12.269
   34   1HB   GLU   6          1HB       GLU   6 -10.103  12.307  14.155
   35   2HB   GLU   6          2HB       GLU   6 -11.682  11.982  14.842
   36   1HG   GLU   6          1HG       GLU   6 -10.471   9.429  14.431
   37   2HG   GLU   6          2HG       GLU   6  -9.218  10.447  15.112
   38    H    ALA   7           H        ALA   7 -11.215   8.727  11.935
   39    HA   ALA   7           HA       ALA   7 -13.304   7.586  13.467
   40   1HB   ALA   7          1HB       ALA   7 -15.067   8.148  12.188
   41   2HB   ALA   7          2HB       ALA   7 -14.013   8.900  10.966
   42   3HB   ALA   7          3HB       ALA   7 -14.357   7.155  10.893
   43    H    LYS   8           H        LYS   8 -13.861   5.297  12.273
   44    HA   LYS   8           HA       LYS   8 -11.364   3.989  12.156
   45   1HB   LYS   8          1HB       LYS   8 -12.642   1.987  11.905
   46   2HB   LYS   8          2HB       LYS   8 -13.480   3.016  13.049
   47   1HG   LYS   8          1HG       LYS   8 -14.457   3.719  10.444
   48   2HG   LYS   8          2HG       LYS   8 -14.435   1.968  10.515
   49   1HD   LYS   8          1HD       LYS   8 -16.242   1.939  11.887
   50   2HD   LYS   8          2HD       LYS   8 -15.446   2.994  13.037
   51   1HE   LYS   8          1HE       LYS   8 -16.204   4.988  11.871
   52   2HE   LYS   8          2HE       LYS   8 -16.744   4.056  10.489
   53   1HZ   LYS   8          1HZ       LYS   8 -18.558   3.325  11.606
   54   2HZ   LYS   8          2HZ       LYS   8 -17.874   3.423  13.085
   55   3HZ   LYS   8          3HZ       LYS   8 -18.388   4.777  12.332
   56    H    GLY   9           H        GLY   9 -13.155   5.806   9.855
   57   1HA   GLY   9          1HA       GLY   9 -11.698   4.487   7.642
   58   2HA   GLY   9          2HA       GLY   9 -13.281   5.224   7.484
   59    HA   PRO  10           HA       PRO  10 -12.656   5.499   5.569
   60   1HB   PRO  10          1HB       PRO  10 -11.282   6.072   3.277
   61   2HB   PRO  10          2HB       PRO  10 -12.754   6.901   3.745
   62   1HG   PRO  10          1HG       PRO  10  -9.964   7.870   3.864
   63   2HG   PRO  10          2HG       PRO  10 -11.451   8.796   3.915
   64   1HD   PRO  10          1HD       PRO  10  -9.751   8.155   6.135
   65   2HD   PRO  10          2HD       PRO  10 -11.296   8.980   6.202
   66    H    VAL  11           H        VAL  11 -11.883   3.709   3.995
   67    HA   VAL  11           HA       VAL  11  -9.447   2.647   5.250
   68    HB   VAL  11           HB       VAL  11 -12.038   1.412   4.401
   69   1HG1  VAL  11          1HG1      VAL  11  -9.421  -0.111   4.646
   70   2HG1  VAL  11          2HG1      VAL  11 -11.037  -0.822   4.421
   71   3HG1  VAL  11          3HG1      VAL  11 -10.318   0.181   3.137
   72   1HG2  VAL  11          1HG2      VAL  11 -10.452   0.440   6.722
   73   2HG2  VAL  11          2HG2      VAL  11 -11.086   2.100   6.831
   74   3HG2  VAL  11          3HG2      VAL  11 -12.200   0.738   6.566
   75    H    LYS  12           H        LYS  12  -7.762   2.000   3.937
   76    HA   LYS  12           HA       LYS  12  -8.189   2.487   1.075
   77   1HB   LYS  12          1HB       LYS  12  -5.911   2.990   2.941
   78   2HB   LYS  12          2HB       LYS  12  -5.523   2.545   1.291
   79   1HG   LYS  12          1HG       LYS  12  -7.682   4.496   1.272
   80   2HG   LYS  12          2HG       LYS  12  -6.370   5.101   2.262
   81   1HD   LYS  12          1HD       LYS  12  -4.812   4.362   0.282
   82   2HD   LYS  12          2HD       LYS  12  -6.286   4.279  -0.663
   83   1HE   LYS  12          1HE       LYS  12  -6.350   6.768   0.780
   84   2HE   LYS  12          2HE       LYS  12  -4.750   6.621   0.081
   85   1HZ   LYS  12          1HZ       LYS  12  -6.931   7.418  -1.238
   86   2HZ   LYS  12          2HZ       LYS  12  -5.573   6.856  -1.950
   87   3HZ   LYS  12          3HZ       LYS  12  -6.839   5.854  -1.700
   88    H    HIS  13           H        HIS  13  -8.710   0.585   0.103
   89    HA   HIS  13           HA       HIS  13  -7.512  -1.842   1.098
   90   1HB   HIS  13          1HB       HIS  13  -9.651  -2.368   0.596
   91   2HB   HIS  13          2HB       HIS  13  -9.808  -1.096  -0.600
   92    HD1  HIS  13           HD1      HIS  13  -9.687  -4.673  -0.351
   93    HD2  HIS  13           HD2      HIS  13  -8.255  -1.862  -3.116
   94    HE1  HIS  13           HE1      HIS  13  -9.265  -5.953  -2.519
   95    HE2  HIS  13           HE2      HIS  13  -8.439  -4.163  -4.195
   96    H    VAL  14           H        VAL  14  -5.706  -2.784   0.273
   97    HA   VAL  14           HA       VAL  14  -4.752  -1.718  -2.294
   98    HB   VAL  14           HB       VAL  14  -3.310  -2.701   0.166
   99   1HG1  VAL  14          1HG1      VAL  14  -1.985  -1.946  -2.453
  100   2HG1  VAL  14          2HG1      VAL  14  -1.228  -2.626  -0.992
  101   3HG1  VAL  14          3HG1      VAL  14  -2.321  -3.628  -1.976
  102   1HG2  VAL  14          1HG2      VAL  14  -2.845  -0.114  -1.315
  103   2HG2  VAL  14          2HG2      VAL  14  -4.163  -0.271  -0.129
  104   3HG2  VAL  14          3HG2      VAL  14  -2.475  -0.527   0.377
  105    H    LEU  15           H        LEU  15  -4.665  -3.111  -3.984
  106    HA   LEU  15           HA       LEU  15  -4.593  -5.970  -3.335
  107   1HB   LEU  15          1HB       LEU  15  -6.872  -5.480  -3.835
  108   2HB   LEU  15          2HB       LEU  15  -6.434  -4.545  -5.251
  109    HG   LEU  15           HG       LEU  15  -5.541  -7.372  -5.271
  110   1HD1  LEU  15          1HD1      LEU  15  -8.087  -6.969  -4.328
  111   2HD1  LEU  15          2HD1      LEU  15  -8.353  -7.152  -6.079
  112   3HD1  LEU  15          3HD1      LEU  15  -7.509  -8.428  -5.168
  113   1HD2  LEU  15          1HD2      LEU  15  -6.647  -7.079  -7.622
  114   2HD2  LEU  15          2HD2      LEU  15  -6.596  -5.347  -7.216
  115   3HD2  LEU  15          3HD2      LEU  15  -5.091  -6.296  -7.258
  116    H    LEU  16           H        LEU  16  -3.179  -7.181  -4.560
  117    HA   LEU  16           HA       LEU  16  -1.620  -5.629  -6.495
  118   1HB   LEU  16          1HB       LEU  16   0.030  -6.339  -5.197
  119   2HB   LEU  16          2HB       LEU  16  -0.974  -7.534  -4.401
  120    HG   LEU  16           HG       LEU  16  -0.641  -8.950  -6.548
  121   1HD1  LEU  16          1HD1      LEU  16   1.996  -7.869  -7.021
  122   2HD1  LEU  16          2HD1      LEU  16   0.685  -8.223  -8.172
  123   3HD1  LEU  16          3HD1      LEU  16   0.745  -6.646  -7.348
  124   1HD2  LEU  16          1HD2      LEU  16   1.985  -8.910  -5.292
  125   2HD2  LEU  16          2HD2      LEU  16   0.666  -8.825  -4.099
  126   3HD2  LEU  16          3HD2      LEU  16   0.720 -10.163  -5.272
  127    H    ALA  17           H        ALA  17  -1.077  -6.569  -8.554
  128    HA   ALA  17           HA       ALA  17  -2.292  -9.055  -9.296
  129   1HB   ALA  17          1HB       ALA  17  -4.205  -8.289 -10.190
  130   2HB   ALA  17          2HB       ALA  17  -3.837  -6.678  -9.529
  131   3HB   ALA  17          3HB       ALA  17  -3.307  -7.108 -11.173
  132    H    SER  18           H        SER  18  -1.271  -9.923 -11.117
  133    HA   SER  18           HA       SER  18   0.626  -8.124 -12.404
  134   1HB   SER  18          1HB       SER  18   1.334 -11.029 -12.088
  135   2HB   SER  18          2HB       SER  18   2.390  -9.634 -12.192
  136    HG   SER  18           HG       SER  18   2.473 -10.290 -10.051
  137    H    PHE  19           H        PHE  19   0.009  -7.929 -14.524
  138    HA   PHE  19           HA       PHE  19  -1.779  -9.733 -15.723
  139   1HB   PHE  19          1HB       PHE  19   0.065  -7.449 -16.569
  140   2HB   PHE  19          2HB       PHE  19  -0.790  -8.346 -17.807
  141    HD1  PHE  19           HD1      PHE  19  -3.120  -8.012 -18.184
  142    HD2  PHE  19           HD2      PHE  19  -1.222  -6.157 -14.872
  143    HE1  PHE  19           HE1      PHE  19  -5.143  -6.569 -17.833
  144    HE2  PHE  19           HE2      PHE  19  -3.246  -4.715 -14.521
  145    HZ   PHE  19           HZ       PHE  19  -5.182  -4.938 -16.005
  146    H    LYS  20           H        LYS  20  -1.333 -11.771 -16.408
  147    HA   LYS  20           HA       LYS  20   1.218 -12.807 -16.624
  148   1HB   LYS  20          1HB       LYS  20  -0.041 -14.589 -18.042
  149   2HB   LYS  20          2HB       LYS  20  -0.432 -14.392 -16.345
  150   1HG   LYS  20          1HG       LYS  20  -2.475 -13.303 -16.793
  151   2HG   LYS  20          2HG       LYS  20  -1.958 -12.750 -18.374
  152   1HD   LYS  20          1HD       LYS  20  -3.070 -14.517 -19.263
  153   2HD   LYS  20          2HD       LYS  20  -1.831 -15.554 -18.583
  154   1HE   LYS  20          1HE       LYS  20  -3.485 -15.045 -16.380
  155   2HE   LYS  20          2HE       LYS  20  -4.627 -15.148 -17.705
  156   1HZ   LYS  20          1HZ       LYS  20  -2.906 -17.196 -18.133
  157   2HZ   LYS  20          2HZ       LYS  20  -3.105 -17.204 -16.512
  158   3HZ   LYS  20          3HZ       LYS  20  -4.404 -17.318 -17.495
  159    H    ASP  21           H        ASP  21   2.540 -13.383 -18.453
  160    HA   ASP  21           HA       ASP  21   2.721 -11.311 -20.297
  161   1HB   ASP  21          1HB       ASP  21   4.392 -13.283 -19.414
  162   2HB   ASP  21          2HB       ASP  21   3.929 -13.979 -20.954
  163    H    GLY  22           H        GLY  22   1.266 -11.026 -21.998
  164   1HA   GLY  22          1HA       GLY  22   0.892 -12.418 -24.182
  165   2HA   GLY  22          2HA       GLY  22  -0.100 -13.372 -23.098
  166    H    VAL  23           H        VAL  23  -0.640 -10.766 -21.466
  167    HA   VAL  23           HA       VAL  23  -3.003 -10.079 -22.938
  168    HB   VAL  23           HB       VAL  23  -1.825  -9.358 -20.266
  169   1HG1  VAL  23          1HG1      VAL  23  -2.793  -7.296 -20.800
  170   2HG1  VAL  23          2HG1      VAL  23  -4.134  -8.046 -21.698
  171   3HG1  VAL  23          3HG1      VAL  23  -4.088  -8.145 -19.922
  172   1HG2  VAL  23          1HG2      VAL  23  -3.989 -11.122 -21.298
  173   2HG2  VAL  23          2HG2      VAL  23  -2.889 -11.339 -19.916
  174   3HG2  VAL  23          3HG2      VAL  23  -4.308 -10.275 -19.765
  175    H    SER  24           H        SER  24  -3.338  -8.314 -24.223
  176    HA   SER  24           HA       SER  24  -1.171  -6.917 -25.171
  177   1HB   SER  24          1HB       SER  24  -4.154  -6.307 -25.243
  178   2HB   SER  24          2HB       SER  24  -2.977  -5.344 -26.114
  179    HG   SER  24           HG       SER  24  -2.428  -7.913 -26.706
  180    HA   PRO  25           HA       PRO  25  -0.699  -3.725 -22.249
  181   1HB   PRO  25          1HB       PRO  25   0.622  -1.843 -23.727
  182   2HB   PRO  25          2HB       PRO  25   1.417  -3.233 -23.014
  183   1HG   PRO  25          1HG       PRO  25   0.695  -2.760 -25.841
  184   2HG   PRO  25          2HG       PRO  25   1.840  -3.909 -25.178
  185   1HD   PRO  25          1HD       PRO  25  -0.797  -4.481 -26.152
  186   2HD   PRO  25          2HD       PRO  25   0.304  -5.607 -25.383
  187    H    GLU  26           H        GLU  26  -2.067  -2.805 -25.332
  188    HA   GLU  26           HA       GLU  26  -3.088  -0.386 -24.373
  189   1HB   GLU  26          1HB       GLU  26  -3.073  -1.885 -26.840
  190   2HB   GLU  26          2HB       GLU  26  -4.720  -1.381 -26.519
  191   1HG   GLU  26          1HG       GLU  26  -3.763   0.977 -26.051
  192   2HG   GLU  26          2HG       GLU  26  -2.251   0.395 -26.719
  193    H    LYS  27           H        LYS  27  -4.132  -3.746 -24.147
  194    HA   LYS  27           HA       LYS  27  -6.864  -3.133 -23.596
  195   1HB   LYS  27          1HB       LYS  27  -5.767  -5.313 -24.542
  196   2HB   LYS  27          2HB       LYS  27  -5.504  -5.713 -22.856
  197   1HG   LYS  27          1HG       LYS  27  -7.782  -5.913 -22.393
  198   2HG   LYS  27          2HG       LYS  27  -8.247  -4.731 -23.601
  199   1HD   LYS  27          1HD       LYS  27  -7.055  -6.830 -25.083
  200   2HD   LYS  27          2HD       LYS  27  -8.005  -7.644 -23.856
  201   1HE   LYS  27          1HE       LYS  27  -9.721  -5.601 -24.708
  202   2HE   LYS  27          2HE       LYS  27  -8.910  -6.066 -26.190
  203   1HZ   LYS  27          1HZ       LYS  27  -9.731  -8.276 -24.578
  204   2HZ   LYS  27          2HZ       LYS  27 -10.973  -7.365 -25.121
  205   3HZ   LYS  27          3HZ       LYS  27  -9.921  -8.028 -26.181
  206    H    ILE  28           H        ILE  28  -3.844  -3.529 -21.741
  207    HA   ILE  28           HA       ILE  28  -5.000  -3.829 -19.223
  208    HB   ILE  28           HB       ILE  28  -2.355  -2.911 -20.270
  209   1HG1  ILE  28          1HG1      ILE  28  -2.733  -5.095 -18.271
  210   2HG1  ILE  28          2HG1      ILE  28  -3.339  -5.375 -19.892
  211   1HG2  ILE  28          1HG2      ILE  28  -3.241  -2.772 -17.378
  212   2HG2  ILE  28          2HG2      ILE  28  -1.543  -2.757 -17.912
  213   3HG2  ILE  28          3HG2      ILE  28  -2.641  -1.444 -18.400
  214   1HD1  ILE  28          1HD1      ILE  28  -1.218  -5.936 -20.470
  215   2HD1  ILE  28          2HD1      ILE  28  -0.809  -4.210 -20.314
  216   3HD1  ILE  28          3HD1      ILE  28  -0.570  -5.309 -18.935
  217    H    GLU  29           H        GLU  29  -4.063  -0.893 -21.110
  218    HA   GLU  29           HA       GLU  29  -4.811   0.852 -19.041
  219   1HB   GLU  29          1HB       GLU  29  -4.621   2.609 -20.830
  220   2HB   GLU  29          2HB       GLU  29  -3.211   1.575 -20.715
  221   1HG   GLU  29          1HG       GLU  29  -3.886   0.284 -22.659
  222   2HG   GLU  29          2HG       GLU  29  -5.478   1.016 -22.676
  223    H    GLU  30           H        GLU  30  -6.471  -0.587 -21.872
  224    HA   GLU  30           HA       GLU  30  -8.681   1.086 -21.829
  225   1HB   GLU  30          1HB       GLU  30  -7.955  -1.543 -23.021
  226   2HB   GLU  30          2HB       GLU  30  -9.676  -1.290 -22.807
  227   1HG   GLU  30          1HG       GLU  30  -8.571   1.159 -23.846
  228   2HG   GLU  30          2HG       GLU  30  -7.929  -0.155 -24.812
  229    H    LEU  31           H        LEU  31  -7.986  -2.057 -20.185
  230    HA   LEU  31           HA       LEU  31 -10.534  -2.353 -19.063
  231   1HB   LEU  31          1HB       LEU  31  -8.202  -3.816 -19.226
  232   2HB   LEU  31          2HB       LEU  31  -8.302  -3.442 -17.516
  233    HG   LEU  31           HG       LEU  31 -10.890  -4.307 -18.403
  234   1HD1  LEU  31          1HD1      LEU  31  -9.776  -6.772 -18.782
  235   2HD1  LEU  31          2HD1      LEU  31 -10.361  -5.699 -20.077
  236   3HD1  LEU  31          3HD1      LEU  31  -8.633  -5.721 -19.652
  237   1HD2  LEU  31          1HD2      LEU  31  -8.830  -5.104 -16.400
  238   2HD2  LEU  31          2HD2      LEU  31 -10.539  -4.656 -16.181
  239   3HD2  LEU  31          3HD2      LEU  31 -10.114  -6.274 -16.790
  240    H    ILE  32           H        ILE  32  -7.466  -0.923 -17.765
  241    HA   ILE  32           HA       ILE  32  -8.566  -0.221 -15.291
  242    HB   ILE  32           HB       ILE  32  -6.207   0.812 -16.856
  243   1HG1  ILE  32          1HG1      ILE  32  -6.168  -0.897 -14.371
  244   2HG1  ILE  32          2HG1      ILE  32  -6.360  -1.614 -15.959
  245   1HG2  ILE  32          1HG2      ILE  32  -6.767   1.361 -13.936
  246   2HG2  ILE  32          2HG2      ILE  32  -5.463   2.017 -14.955
  247   3HG2  ILE  32          3HG2      ILE  32  -7.149   2.510 -15.241
  248   1HD1  ILE  32          1HD1      ILE  32  -3.973  -1.554 -15.292
  249   2HD1  ILE  32          2HD1      ILE  32  -4.254  -0.533 -16.723
  250   3HD1  ILE  32          3HD1      ILE  32  -4.063   0.216 -15.119
  251    H    LYS  33           H        LYS  33  -8.573   1.336 -18.500
  252    HA   LYS  33           HA       LYS  33  -9.361   3.877 -17.652
  253   1HB   LYS  33          1HB       LYS  33  -9.187   2.371 -20.176
  254   2HB   LYS  33          2HB       LYS  33 -10.451   3.584 -20.164
  255   1HG   LYS  33          1HG       LYS  33  -7.634   4.222 -19.203
  256   2HG   LYS  33          2HG       LYS  33  -8.065   4.328 -20.898
  257   1HD   LYS  33          1HD       LYS  33  -9.677   5.754 -18.741
  258   2HD   LYS  33          2HD       LYS  33  -8.271   6.494 -19.482
  259   1HE   LYS  33          1HE       LYS  33  -9.285   6.518 -21.659
  260   2HE   LYS  33          2HE       LYS  33 -10.521   5.367 -21.192
  261   1HZ   LYS  33          1HZ       LYS  33 -11.769   7.011 -20.459
  262   2HZ   LYS  33          2HZ       LYS  33 -10.583   7.635 -19.526
  263   3HZ   LYS  33          3HZ       LYS  33 -10.708   8.079 -21.093
  264    H    GLY  34           H        GLY  34 -11.232   0.916 -18.523
  265   1HA   GLY  34          1HA       GLY  34 -13.780   2.131 -18.260
  266   2HA   GLY  34          2HA       GLY  34 -13.415   0.417 -18.276
  267    H    TYR  35           H        TYR  35 -11.798   0.008 -16.067
  268    HA   TYR  35           HA       TYR  35 -13.502  -0.287 -13.998
  269   1HB   TYR  35          1HB       TYR  35 -10.862  -0.765 -14.554
  270   2HB   TYR  35          2HB       TYR  35 -10.638   0.621 -13.506
  271    HD1  TYR  35           HD1      TYR  35  -9.829  -2.406 -13.154
  272    HD2  TYR  35           HD2      TYR  35 -13.019   0.004 -11.632
  273    HE1  TYR  35           HE1      TYR  35 -10.006  -3.914 -11.115
  274    HE2  TYR  35           HE2      TYR  35 -13.185  -1.512  -9.598
  275    HH   TYR  35           HH       TYR  35 -10.891  -3.455  -8.609
  276    H    ALA  36           H        ALA  36 -11.309   2.555 -14.541
  277    HA   ALA  36           HA       ALA  36 -11.972   3.928 -12.236
  278   1HB   ALA  36          1HB       ALA  36 -11.299   5.951 -13.695
  279   2HB   ALA  36          2HB       ALA  36 -10.101   4.650 -13.495
  280   3HB   ALA  36          3HB       ALA  36 -11.047   4.765 -14.998
  281    H    ASN  37           H        ASN  37 -13.685   3.576 -15.350
  282    HA   ASN  37           HA       ASN  37 -15.490   5.674 -14.796
  283   1HB   ASN  37          1HB       ASN  37 -14.858   4.609 -17.100
  284   2HB   ASN  37          2HB       ASN  37 -15.974   3.324 -16.686
  285   1HD2  ASN  37          1HD2      ASN  37 -18.180   3.964 -16.055
  286   2HD2  ASN  37          2HD2      ASN  37 -18.938   5.290 -16.871
  287    H    LEU  38           H        LEU  38 -15.280   2.143 -14.258
  288    HA   LEU  38           HA       LEU  38 -18.001   1.721 -13.667
  289   1HB   LEU  38          1HB       LEU  38 -15.453   0.237 -13.446
  290   2HB   LEU  38          2HB       LEU  38 -16.720  -0.256 -12.340
  291    HG   LEU  38           HG       LEU  38 -17.738   0.043 -15.054
  292   1HD1  LEU  38          1HD1      LEU  38 -15.944  -2.312 -14.923
  293   2HD1  LEU  38          2HD1      LEU  38 -16.416  -1.294 -16.304
  294   3HD1  LEU  38          3HD1      LEU  38 -15.159  -0.734 -15.174
  295   1HD2  LEU  38          1HD2      LEU  38 -19.088  -1.135 -13.576
  296   2HD2  LEU  38          2HD2      LEU  38 -18.333  -2.423 -14.545
  297   3HD2  LEU  38          3HD2      LEU  38 -17.726  -2.068 -12.910
  298    H    VAL  39           H        VAL  39 -15.202   2.913 -11.823
  299    HA   VAL  39           HA       VAL  39 -16.392   2.567  -9.279
  300    HB   VAL  39           HB       VAL  39 -14.138   4.285 -10.324
  301   1HG1  VAL  39          1HG1      VAL  39 -15.296   5.198  -8.236
  302   2HG1  VAL  39          2HG1      VAL  39 -14.707   3.741  -7.401
  303   3HG1  VAL  39          3HG1      VAL  39 -13.547   4.889  -8.113
  304   1HG2  VAL  39          1HG2      VAL  39 -14.390   1.505  -9.530
  305   2HG2  VAL  39          2HG2      VAL  39 -13.020   2.352 -10.286
  306   3HG2  VAL  39          3HG2      VAL  39 -13.198   2.353  -8.515
  307    H    ASN  40           H        ASN  40 -16.574   5.013 -11.847
  308    HA   ASN  40           HA       ASN  40 -17.650   7.005 -10.175
  309   1HB   ASN  40          1HB       ASN  40 -16.588   7.665 -12.268
  310   2HB   ASN  40          2HB       ASN  40 -17.605   6.586 -13.202
  311   1HD2  ASN  40          1HD2      ASN  40 -19.129   7.542 -14.291
  312   2HD2  ASN  40          2HD2      ASN  40 -19.997   8.977 -13.860
  313    H    LEU  41           H        LEU  41 -18.908   4.442 -12.383
  314    HA   LEU  41           HA       LEU  41 -21.605   5.264 -12.266
  315   1HB   LEU  41          1HB       LEU  41 -20.158   3.571 -13.803
  316   2HB   LEU  41          2HB       LEU  41 -20.967   2.420 -12.758
  317    HG   LEU  41           HG       LEU  41 -22.281   2.660 -14.727
  318   1HD1  LEU  41          1HD1      LEU  41 -23.936   4.406 -12.992
  319   2HD1  LEU  41          2HD1      LEU  41 -24.307   2.835 -13.743
  320   3HD1  LEU  41          3HD1      LEU  41 -23.325   2.903 -12.260
  321   1HD2  LEU  41          1HD2      LEU  41 -21.407   4.755 -15.570
  322   2HD2  LEU  41          2HD2      LEU  41 -23.184   4.827 -15.494
  323   3HD2  LEU  41          3HD2      LEU  41 -22.206   5.653 -14.257
  324    H    ILE  42           H        ILE  42 -19.800   2.576 -10.612
  325    HA   ILE  42           HA       ILE  42 -21.865   1.694  -9.043
  326    HB   ILE  42           HB       ILE  42 -18.901   1.809  -8.490
  327   1HG1  ILE  42          1HG1      ILE  42 -19.928   0.570 -10.551
  328   2HG1  ILE  42          2HG1      ILE  42 -18.693  -0.203  -9.577
  329   1HG2  ILE  42          1HG2      ILE  42 -21.030   0.163  -7.095
  330   2HG2  ILE  42          2HG2      ILE  42 -19.272   0.043  -6.845
  331   3HG2  ILE  42          3HG2      ILE  42 -20.135   1.533  -6.395
  332   1HD1  ILE  42          1HD1      ILE  42 -21.675  -0.591  -9.072
  333   2HD1  ILE  42          2HD1      ILE  42 -20.711  -1.664 -10.116
  334   3HD1  ILE  42          3HD1      ILE  42 -20.329  -1.530  -8.382
  335    H    GLU  43           H        GLU  43 -23.242   3.076  -8.005
  336    HA   GLU  43           HA       GLU  43 -22.752   5.519  -7.080
  337   1HB   GLU  43          1HB       GLU  43 -24.754   3.497  -6.671
  338   2HB   GLU  43          2HB       GLU  43 -24.418   4.223  -5.113
  339   1HG   GLU  43          1HG       GLU  43 -24.623   6.195  -7.326
  340   2HG   GLU  43          2HG       GLU  43 -26.100   5.295  -7.049
  341    HA   PRO  44           HA       PRO  44 -21.144   3.776  -2.972
  342   1HB   PRO  44          1HB       PRO  44 -20.672   1.097  -2.706
  343   2HB   PRO  44          2HB       PRO  44 -22.156   1.866  -2.179
  344   1HG   PRO  44          1HG       PRO  44 -21.688   0.176  -4.559
  345   2HG   PRO  44          2HG       PRO  44 -23.207   0.593  -3.790
  346   1HD   PRO  44          1HD       PRO  44 -22.148   1.704  -6.214
  347   2HD   PRO  44          2HD       PRO  44 -23.608   2.202  -5.383
  348    H    MET  45           H        MET  45 -19.470   5.066  -3.943
  349    HA   MET  45           HA       MET  45 -17.031   3.874  -3.633
  350   1HB   MET  45          1HB       MET  45 -18.256   3.273  -6.195
  351   2HB   MET  45          2HB       MET  45 -16.907   4.351  -6.495
  352   1HG   MET  45          1HG       MET  45 -15.318   2.839  -5.606
  353   2HG   MET  45          2HG       MET  45 -16.506   2.000  -4.629
  354   1HE   MET  45          1HE       MET  45 -14.809   0.069  -7.952
  355   2HE   MET  45          2HE       MET  45 -14.199   1.443  -6.999
  356   3HE   MET  45          3HE       MET  45 -14.730  -0.044  -6.177
  357    H    LYS  46           H        LYS  46 -15.235   5.378  -4.082
  358    HA   LYS  46           HA       LYS  46 -16.251   8.108  -4.371
  359   1HB   LYS  46          1HB       LYS  46 -14.469   6.862  -2.530
  360   2HB   LYS  46          2HB       LYS  46 -13.526   7.994  -3.477
  361   1HG   LYS  46          1HG       LYS  46 -14.335   9.580  -2.050
  362   2HG   LYS  46          2HG       LYS  46 -15.804   9.486  -3.000
  363   1HD   LYS  46          1HD       LYS  46 -16.933   8.719  -1.194
  364   2HD   LYS  46          2HD       LYS  46 -15.895   7.309  -1.135
  365   1HE   LYS  46          1HE       LYS  46 -14.299   9.384  -0.067
  366   2HE   LYS  46          2HE       LYS  46 -15.895   9.690   0.591
  367   1HZ   LYS  46          1HZ       LYS  46 -15.274   8.141   2.043
  368   2HZ   LYS  46          2HZ       LYS  46 -15.694   7.063   0.891
  369   3HZ   LYS  46          3HZ       LYS  46 -14.129   7.490   1.078
  370    H    ALA  47           H        ALA  47 -12.951   6.776  -4.947
  371    HA   ALA  47           HA       ALA  47 -13.253   7.302  -7.789
  372   1HB   ALA  47          1HB       ALA  47 -12.206   9.256  -6.077
  373   2HB   ALA  47          2HB       ALA  47 -10.770   8.462  -6.766
  374   3HB   ALA  47          3HB       ALA  47 -11.997   9.173  -7.842
  375    H    PHE  48           H        PHE  48 -11.446   6.354  -9.046
  376    HA   PHE  48           HA       PHE  48 -10.389   4.046  -7.610
  377   1HB   PHE  48          1HB       PHE  48 -11.785   4.057  -9.850
  378   2HB   PHE  48          2HB       PHE  48 -10.347   4.715 -10.605
  379    HD1  PHE  48           HD1      PHE  48 -10.710   2.032  -8.038
  380    HD2  PHE  48           HD2      PHE  48  -9.503   3.053 -11.976
  381    HE1  PHE  48           HE1      PHE  48  -9.820  -0.292  -8.368
  382    HE2  PHE  48           HE2      PHE  48  -8.613   0.730 -12.306
  383    HZ   PHE  48           HZ       PHE  48  -8.782  -0.915 -10.498
  384    H    HIS  49           H        HIS  49  -8.342   4.204  -6.832
  385    HA   HIS  49           HA       HIS  49  -6.507   5.926  -8.327
  386   1HB   HIS  49          1HB       HIS  49  -7.120   5.673  -5.521
  387   2HB   HIS  49          2HB       HIS  49  -5.432   5.282  -5.785
  388    HD1  HIS  49           HD1      HIS  49  -7.442   8.082  -4.995
  389    HD2  HIS  49           HD2      HIS  49  -4.255   7.477  -7.655
  390    HE1  HIS  49           HE1      HIS  49  -6.480  10.392  -5.495
  391    HE2  HIS  49           HE2      HIS  49  -4.492   9.951  -7.092
  392    H    TRP  50           H        TRP  50  -4.619   5.077  -9.168
  393    HA   TRP  50           HA       TRP  50  -3.998   2.306  -8.442
  394   1HB   TRP  50          1HB       TRP  50  -3.917   1.547 -10.609
  395   2HB   TRP  50          2HB       TRP  50  -5.362   2.539 -10.605
  396    HD1  TRP  50           HD1      TRP  50  -4.734   5.273 -11.515
  397    HE1  TRP  50           HE1      TRP  50  -3.382   6.013 -13.657
  398    HE3  TRP  50           HE3      TRP  50  -2.249   0.877 -12.108
  399    HZ2  TRP  50           HZ2      TRP  50  -1.468   4.705 -15.322
  400    HZ3  TRP  50           HZ3      TRP  50  -0.657   0.691 -14.017
  401    HH2  TRP  50           HH2      TRP  50  -0.249   2.515 -15.593
  402    H    GLY  51           H        GLY  51  -1.760   1.910  -8.319
  403   1HA   GLY  51          1HA       GLY  51   0.048   4.037  -9.230
  404   2HA   GLY  51          2HA       GLY  51   0.042   3.612  -7.530
  405    H    LYS  52           H        LYS  52   1.968   3.217 -10.008
  406    HA   LYS  52           HA       LYS  52   2.464   0.374  -9.451
  407   1HB   LYS  52          1HB       LYS  52   3.365   0.186 -11.731
  408   2HB   LYS  52          2HB       LYS  52   1.667   0.617 -11.725
  409   1HG   LYS  52          1HG       LYS  52   2.176   2.403 -13.024
  410   2HG   LYS  52          2HG       LYS  52   3.021   3.101 -11.657
  411   1HD   LYS  52          1HD       LYS  52   4.699   3.055 -13.312
  412   2HD   LYS  52          2HD       LYS  52   5.041   1.603 -12.393
  413   1HE   LYS  52          1HE       LYS  52   4.584   0.248 -14.170
  414   2HE   LYS  52          2HE       LYS  52   3.074   1.070 -14.509
  415   1HZ   LYS  52          1HZ       LYS  52   4.369   1.544 -16.321
  416   2HZ   LYS  52          2HZ       LYS  52   4.592   2.888 -15.420
  417   3HZ   LYS  52          3HZ       LYS  52   5.747   1.734 -15.465
  418    H    ASP  53           H        ASP  53   4.743  -0.261  -9.399
  419    HA   ASP  53           HA       ASP  53   6.248   1.223  -7.783
  420   1HB   ASP  53          1HB       ASP  53   6.575  -1.174  -8.941
  421   2HB   ASP  53          2HB       ASP  53   7.646  -0.280 -10.001
  422    H    VAL  54           H        VAL  54   7.943   2.825  -8.036
  423    HA   VAL  54           HA       VAL  54   8.011   4.054 -10.704
  424    HB   VAL  54           HB       VAL  54   8.422   5.302  -7.980
  425   1HG1  VAL  54          1HG1      VAL  54   9.697   6.626  -9.403
  426   2HG1  VAL  54          2HG1      VAL  54   8.611   6.367 -10.790
  427   3HG1  VAL  54          3HG1      VAL  54   8.113   7.435  -9.456
  428   1HG2  VAL  54          1HG2      VAL  54   6.270   6.335  -8.244
  429   2HG2  VAL  54          2HG2      VAL  54   6.095   5.679  -9.889
  430   3HG2  VAL  54          3HG2      VAL  54   6.068   4.583  -8.487
  431    H    SER  55           H        SER  55   9.869   3.677 -11.786
  432    HA   SER  55           HA       SER  55  11.907   2.894 -12.109
  433   1HB   SER  55          1HB       SER  55  11.926   5.536 -11.014
  434   2HB   SER  55          2HB       SER  55  13.331   4.719 -10.359
  435    HG   SER  55           HG       SER  55  13.529   3.997 -12.808
  436    H    ILE  56           H        ILE  56  11.703   0.803 -11.019
  437    HA   ILE  56           HA       ILE  56  12.878   0.751  -8.336
  438    HB   ILE  56           HB       ILE  56  10.613  -0.173  -8.612
  439   1HG1  ILE  56          1HG1      ILE  56  11.226  -2.500  -7.644
  440   2HG1  ILE  56          2HG1      ILE  56  12.890  -1.966  -7.779
  441   1HG2  ILE  56          1HG2      ILE  56  11.983  -1.812 -10.703
  442   2HG2  ILE  56          2HG2      ILE  56  10.674  -2.556  -9.753
  443   3HG2  ILE  56          3HG2      ILE  56  10.361  -1.079 -10.696
  444   1HD1  ILE  56          1HD1      ILE  56  12.115   0.182  -6.518
  445   2HD1  ILE  56          2HD1      ILE  56  10.659  -0.758  -6.111
  446   3HD1  ILE  56          3HD1      ILE  56  12.261  -1.325  -5.581
  447    H    GLU  57           H        GLU  57  13.526   0.228 -11.673
  448    HA   GLU  57           HA       GLU  57  15.148  -0.718 -12.769
  449   1HB   GLU  57          1HB       GLU  57  16.355   0.387 -10.360
  450   2HB   GLU  57          2HB       GLU  57  17.270  -1.008 -10.896
  451   1HG   GLU  57          1HG       GLU  57  17.192   0.032 -13.269
  452   2HG   GLU  57          2HG       GLU  57  16.597   1.492 -12.503
  453    H    ASN  58           H        ASN  58  13.308  -2.583 -11.930
  454    HA   ASN  58           HA       ASN  58  13.036  -4.733 -11.795
  455   1HB   ASN  58          1HB       ASN  58  16.066  -5.130 -11.692
  456   2HB   ASN  58          2HB       ASN  58  14.867  -6.296 -12.217
  457   1HD2  ASN  58          1HD2      ASN  58  13.817  -6.053 -14.191
  458   2HD2  ASN  58          2HD2      ASN  58  14.430  -5.052 -15.465
  459    H    LEU  59           H        LEU  59  12.166  -4.775  -9.653
  460    HA   LEU  59           HA       LEU  59  13.561  -6.155  -7.703
  461   1HB   LEU  59          1HB       LEU  59  14.414  -3.498  -7.816
  462   2HB   LEU  59          2HB       LEU  59  13.300  -3.546  -6.464
  463    HG   LEU  59           HG       LEU  59  15.571  -3.911  -5.707
  464   1HD1  LEU  59          1HD1      LEU  59  13.468  -5.946  -5.381
  465   2HD1  LEU  59          2HD1      LEU  59  15.105  -6.486  -4.935
  466   3HD1  LEU  59          3HD1      LEU  59  14.403  -5.043  -4.164
  467   1HD2  LEU  59          1HD2      LEU  59  15.593  -6.213  -7.669
  468   2HD2  LEU  59          2HD2      LEU  59  16.648  -4.780  -7.645
  469   3HD2  LEU  59          3HD2      LEU  59  16.787  -6.009  -6.365
  470    H    HIS  60           H        HIS  60  11.111  -6.470  -8.894
  471    HA   HIS  60           HA       HIS  60   9.363  -5.917  -6.630
  472   1HB   HIS  60          1HB       HIS  60   7.572  -5.147  -7.986
  473   2HB   HIS  60          2HB       HIS  60   8.981  -4.187  -8.389
  474    HD1  HIS  60           HD1      HIS  60   6.374  -6.265  -9.900
  475    HD2  HIS  60           HD2      HIS  60  10.254  -5.047 -10.927
  476    HE1  HIS  60           HE1      HIS  60   6.611  -6.672 -12.408
  477    HE2  HIS  60           HE2      HIS  60   8.995  -5.854 -12.990
  478    H    GLN  61           H        GLN  61   7.727  -7.523  -6.298
  479    HA   GLN  61           HA       GLN  61   8.379  -9.980  -7.698
  480   1HB   GLN  61          1HB       GLN  61   7.833  -9.330  -4.957
  481   2HB   GLN  61          2HB       GLN  61   6.541 -10.381  -5.502
  482   1HG   GLN  61          1HG       GLN  61   8.524 -11.632  -4.571
  483   2HG   GLN  61          2HG       GLN  61   8.117 -12.095  -6.212
  484   1HE2  GLN  61          1HE2      GLN  61  10.304 -10.276  -4.173
  485   2HE2  GLN  61          2HE2      GLN  61  11.618 -10.128  -5.291
  486    H    GLY  62           H        GLY  62   6.672  -7.721  -8.780
  487   1HA   GLY  62          1HA       GLY  62   4.981  -8.228 -10.403
  488   2HA   GLY  62          2HA       GLY  62   4.238  -9.328  -9.258
  489    H    TYR  63           H        TYR  63   5.119  -7.044  -7.152
  490    HA   TYR  63           HA       TYR  63   2.560  -5.967  -6.868
  491   1HB   TYR  63          1HB       TYR  63   5.354  -5.000  -5.990
  492   2HB   TYR  63          2HB       TYR  63   3.858  -4.469  -5.249
  493    HD1  TYR  63           HD1      TYR  63   6.541  -6.331  -4.509
  494    HD2  TYR  63           HD2      TYR  63   2.305  -6.854  -4.808
  495    HE1  TYR  63           HE1      TYR  63   6.658  -8.272  -2.871
  496    HE2  TYR  63           HE2      TYR  63   2.437  -8.793  -3.168
  497    HH   TYR  63           HH       TYR  63   5.462 -10.157  -2.229
  498    H    THR  64           H        THR  64   5.145  -5.138  -9.038
  499    HA   THR  64           HA       THR  64   5.167  -2.488  -9.331
  500    HB   THR  64           HB       THR  64   5.073  -4.794 -11.302
  501    HG1  THR  64           HG1      THR  64   6.944  -2.644 -10.600
  502   1HG2  THR  64          1HG2      THR  64   4.627  -3.374 -13.042
  503   2HG2  THR  64          2HG2      THR  64   4.592  -1.967 -11.953
  504   3HG2  THR  64          3HG2      THR  64   6.139  -2.530 -12.629
  505    H    HIS  65           H        HIS  65   2.357  -4.578  -9.934
  506    HA   HIS  65           HA       HIS  65   0.889  -2.148 -10.665
  507   1HB   HIS  65          1HB       HIS  65   0.487  -5.032 -11.478
  508   2HB   HIS  65          2HB       HIS  65  -0.763  -3.819 -11.674
  509    HD1  HIS  65           HD1      HIS  65   2.640  -4.814 -12.986
  510    HD2  HIS  65           HD2      HIS  65  -0.362  -1.993 -13.777
  511    HE1  HIS  65           HE1      HIS  65   3.232  -3.749 -15.227
  512    HE2  HIS  65           HE2      HIS  65   1.324  -2.064 -15.687
  513    H    ILE  66           H        ILE  66  -0.798  -1.511  -9.369
  514    HA   ILE  66           HA       ILE  66  -1.863  -3.446  -7.479
  515    HB   ILE  66           HB       ILE  66  -0.237  -1.055  -6.776
  516   1HG1  ILE  66          1HG1      ILE  66  -0.599  -3.864  -5.735
  517   2HG1  ILE  66          2HG1      ILE  66   0.834  -3.129  -6.427
  518   1HG2  ILE  66          1HG2      ILE  66  -2.548  -2.017  -5.067
  519   2HG2  ILE  66          2HG2      ILE  66  -1.344  -0.779  -4.635
  520   3HG2  ILE  66          3HG2      ILE  66  -2.491  -0.480  -5.962
  521   1HD1  ILE  66          1HD1      ILE  66   0.718  -1.456  -4.426
  522   2HD1  ILE  66          2HD1      ILE  66  -0.403  -2.633  -3.700
  523   3HD1  ILE  66          3HD1      ILE  66   1.264  -3.118  -4.094
  524    H    PHE  67           H        PHE  67  -3.962  -2.800  -6.617
  525    HA   PHE  67           HA       PHE  67  -5.152  -0.585  -8.126
  526   1HB   PHE  67          1HB       PHE  67  -6.189  -3.420  -7.528
  527   2HB   PHE  67          2HB       PHE  67  -7.212  -2.157  -8.182
  528    HD1  PHE  67           HD1      PHE  67  -5.345  -4.931  -9.040
  529    HD2  PHE  67           HD2      PHE  67  -6.099  -0.966 -10.351
  530    HE1  PHE  67           HE1      PHE  67  -4.643  -5.566 -11.365
  531    HE2  PHE  67           HE2      PHE  67  -5.397  -1.600 -12.675
  532    HZ   PHE  67           HZ       PHE  67  -4.678  -3.893 -13.155
  533    H    GLU  68           H        GLU  68  -5.639   0.942  -6.612
  534    HA   GLU  68           HA       GLU  68  -6.676  -0.057  -4.078
  535   1HB   GLU  68          1HB       GLU  68  -5.375   2.621  -4.743
  536   2HB   GLU  68          2HB       GLU  68  -6.014   2.190  -3.169
  537   1HG   GLU  68          1HG       GLU  68  -4.432   0.073  -3.398
  538   2HG   GLU  68          2HG       GLU  68  -3.614   1.033  -4.615
  539    H    SER  69           H        SER  69  -8.714   0.597  -3.351
  540    HA   SER  69           HA       SER  69 -10.101   2.439  -5.138
  541   1HB   SER  69          1HB       SER  69 -12.198   1.104  -4.585
  542   2HB   SER  69          2HB       SER  69 -11.028   0.276  -5.593
  543    HG   SER  69           HG       SER  69 -10.194  -0.701  -3.532
  544    H    THR  70           H        THR  70 -11.301   4.083  -4.129
  545    HA   THR  70           HA       THR  70 -10.921   4.287  -1.247
  546    HB   THR  70           HB       THR  70 -11.858   6.227  -3.425
  547    HG1  THR  70           HG1      THR  70  -9.664   6.507  -3.485
  548   1HG2  THR  70          1HG2      THR  70 -11.335   7.955  -1.617
  549   2HG2  THR  70          2HG2      THR  70 -12.804   7.000  -1.299
  550   3HG2  THR  70          3HG2      THR  70 -11.291   6.619  -0.442
  551    H    PHE  71           H        PHE  71 -12.433   3.844   0.228
  552    HA   PHE  71           HA       PHE  71 -15.205   3.769  -0.733
  553   1HB   PHE  71          1HB       PHE  71 -13.678   1.939   1.216
  554   2HB   PHE  71          2HB       PHE  71 -15.406   1.829   0.946
  555    HD1  PHE  71           HD1      PHE  71 -12.703   0.041   0.336
  556    HD2  PHE  71           HD2      PHE  71 -15.687   2.032  -1.931
  557    HE1  PHE  71           HE1      PHE  71 -12.305  -1.538  -1.575
  558    HE2  PHE  71           HE2      PHE  71 -15.289   0.453  -3.842
  559    HZ   PHE  71           HZ       PHE  71 -13.603  -1.313  -3.641
  560    H    GLU  72           H        GLU  72 -16.785   3.766   1.247
  561    HA   GLU  72           HA       GLU  72 -16.003   6.022   2.818
  562   1HB   GLU  72          1HB       GLU  72 -18.373   5.280   1.705
  563   2HB   GLU  72          2HB       GLU  72 -18.610   4.635   3.317
  564   1HG   GLU  72          1HG       GLU  72 -18.830   6.711   4.245
  565   2HG   GLU  72          2HG       GLU  72 -17.451   7.347   3.372
  566    H    SER  73           H        SER  73 -16.455   2.515   3.189
  567    HA   SER  73           HA       SER  73 -14.953   2.439   5.497
  568   1HB   SER  73          1HB       SER  73 -17.939   2.593   5.911
  569   2HB   SER  73          2HB       SER  73 -17.003   1.548   6.962
  570    HG   SER  73           HG       SER  73 -15.991   3.264   7.872
  571    H    LYS  74           H        LYS  74 -15.705   0.092   6.718
  572    HA   LYS  74           HA       LYS  74 -15.293  -1.794   4.618
  573   1HB   LYS  74          1HB       LYS  74 -15.139  -3.418   6.435
  574   2HB   LYS  74          2HB       LYS  74 -14.149  -2.009   6.758
  575   1HG   LYS  74          1HG       LYS  74 -16.713  -1.407   7.849
  576   2HG   LYS  74          2HG       LYS  74 -16.390  -3.069   8.300
  577   1HD   LYS  74          1HD       LYS  74 -14.266  -0.924   8.661
  578   2HD   LYS  74          2HD       LYS  74 -15.520  -1.151   9.864
  579   1HE   LYS  74          1HE       LYS  74 -14.635  -3.142  10.610
  580   2HE   LYS  74          2HE       LYS  74 -14.209  -3.679   8.997
  581   1HZ   LYS  74          1HZ       LYS  74 -12.401  -2.964  10.684
  582   2HZ   LYS  74          2HZ       LYS  74 -12.223  -2.620   9.097
  583   3HZ   LYS  74          3HZ       LYS  74 -12.723  -1.461  10.133
  584    H    GLU  75           H        GLU  75 -18.034  -0.535   6.466
  585    HA   GLU  75           HA       GLU  75 -19.729  -2.707   5.922
  586   1HB   GLU  75          1HB       GLU  75 -20.326   0.184   6.687
  587   2HB   GLU  75          2HB       GLU  75 -21.542  -1.076   6.616
  588   1HG   GLU  75          1HG       GLU  75 -19.784  -2.373   8.193
  589   2HG   GLU  75          2HG       GLU  75 -19.263  -0.741   8.563
  590    H    ALA  76           H        ALA  76 -18.958   0.390   4.282
  591    HA   ALA  76           HA       ALA  76 -21.061   0.228   2.401
  592   1HB   ALA  76          1HB       ALA  76 -19.760   2.285   3.092
  593   2HB   ALA  76          2HB       ALA  76 -18.388   1.657   2.147
  594   3HB   ALA  76          3HB       ALA  76 -19.918   2.064   1.333
  595    H    VAL  77           H        VAL  77 -17.570  -0.732   2.380
  596    HA   VAL  77           HA       VAL  77 -17.412  -1.538  -0.244
  597    HB   VAL  77           HB       VAL  77 -15.786  -1.487   1.950
  598   1HG1  VAL  77          1HG1      VAL  77 -16.708  -3.715   2.654
  599   2HG1  VAL  77          2HG1      VAL  77 -16.011  -4.411   1.172
  600   3HG1  VAL  77          3HG1      VAL  77 -14.946  -3.692   2.404
  601   1HG2  VAL  77          1HG2      VAL  77 -14.027  -2.053   0.461
  602   2HG2  VAL  77          2HG2      VAL  77 -15.103  -3.036  -0.561
  603   3HG2  VAL  77          3HG2      VAL  77 -15.274  -1.264  -0.535
  604    H    ALA  78           H        ALA  78 -18.945  -3.093   2.567
  605    HA   ALA  78           HA       ALA  78 -19.134  -5.678   1.593
  606   1HB   ALA  78          1HB       ALA  78 -21.233  -4.216   3.234
  607   2HB   ALA  78          2HB       ALA  78 -20.842  -5.952   3.255
  608   3HB   ALA  78          3HB       ALA  78 -19.683  -4.770   3.909
  609    H    GLU  79           H        GLU  79 -21.347  -2.837   1.165
  610    HA   GLU  79           HA       GLU  79 -23.200  -4.240  -0.353
  611   1HB   GLU  79          1HB       GLU  79 -22.826  -1.573   0.611
  612   2HB   GLU  79          2HB       GLU  79 -23.107  -1.444  -1.114
  613   1HG   GLU  79          1HG       GLU  79 -25.163  -2.847  -0.892
  614   2HG   GLU  79          2HG       GLU  79 -24.879  -2.998   0.831
  615    H    TYR  80           H        TYR  80 -20.306  -2.271  -1.242
  616    HA   TYR  80           HA       TYR  80 -20.682  -2.279  -3.991
  617   1HB   TYR  80          1HB       TYR  80 -18.973  -0.881  -3.027
  618   2HB   TYR  80          2HB       TYR  80 -18.396  -2.162  -1.979
  619    HD1  TYR  80           HD1      TYR  80 -18.715  -1.541  -5.676
  620    HD2  TYR  80           HD2      TYR  80 -16.297  -3.005  -2.464
  621    HE1  TYR  80           HE1      TYR  80 -16.833  -2.040  -7.310
  622    HE2  TYR  80           HE2      TYR  80 -14.424  -3.499  -4.109
  623    HH   TYR  80           HH       TYR  80 -14.853  -2.848  -7.579
  624    H    ILE  81           H        ILE  81 -18.939  -4.629  -1.852
  625    HA   ILE  81           HA       ILE  81 -18.170  -6.260  -4.048
  626    HB   ILE  81           HB       ILE  81 -18.143  -6.589  -1.056
  627   1HG1  ILE  81          1HG1      ILE  81 -15.857  -6.369  -3.031
  628   2HG1  ILE  81          2HG1      ILE  81 -16.560  -4.990  -2.209
  629   1HG2  ILE  81          1HG2      ILE  81 -17.220  -8.574  -3.152
  630   2HG2  ILE  81          2HG2      ILE  81 -16.813  -8.649  -1.421
  631   3HG2  ILE  81          3HG2      ILE  81 -18.507  -8.803  -1.944
  632   1HD1  ILE  81          1HD1      ILE  81 -16.152  -6.404  -0.014
  633   2HD1  ILE  81          2HD1      ILE  81 -15.006  -7.305  -1.035
  634   3HD1  ILE  81          3HD1      ILE  81 -14.785  -5.558  -0.778
  635    H    ALA  82           H        ALA  82 -21.105  -5.766  -2.270
  636    HA   ALA  82           HA       ALA  82 -22.094  -8.434  -2.790
  637   1HB   ALA  82          1HB       ALA  82 -22.912  -6.025  -1.243
  638   2HB   ALA  82          2HB       ALA  82 -24.236  -7.014  -1.903
  639   3HB   ALA  82          3HB       ALA  82 -23.029  -7.750  -0.822
  640    H    HIS  83           H        HIS  83 -21.347  -6.010  -4.801
  641    HA   HIS  83           HA       HIS  83 -23.886  -5.891  -6.188
  642   1HB   HIS  83          1HB       HIS  83 -21.889  -4.057  -5.802
  643   2HB   HIS  83          2HB       HIS  83 -21.502  -4.646  -7.407
  644    HD1  HIS  83           HD1      HIS  83 -23.259  -4.206  -9.321
  645    HD2  HIS  83           HD2      HIS  83 -24.232  -2.506  -5.612
  646    HE1  HIS  83           HE1      HIS  83 -25.133  -2.534  -9.771
  647    HE2  HIS  83           HE2      HIS  83 -25.726  -1.561  -7.447
  648    HA   PRO  84           HA       PRO  84 -22.701  -9.166  -8.787
  649   1HB   PRO  84          1HB       PRO  84 -24.808  -9.085 -10.526
  650   2HB   PRO  84          2HB       PRO  84 -24.877  -9.895  -8.974
  651   1HG   PRO  84          1HG       PRO  84 -26.073  -7.311  -9.771
  652   2HG   PRO  84          2HG       PRO  84 -26.470  -8.328  -8.400
  653   1HD   PRO  84          1HD       PRO  84 -24.935  -5.905  -8.352
  654   2HD   PRO  84          2HD       PRO  84 -25.235  -6.983  -7.004
  655    H    ALA  85           H        ALA  85 -23.560  -6.059 -10.133
  656    HA   ALA  85           HA       ALA  85 -22.552  -6.470 -12.677
  657   1HB   ALA  85          1HB       ALA  85 -22.355  -3.859 -11.148
  658   2HB   ALA  85          2HB       ALA  85 -22.672  -4.112 -12.881
  659   3HB   ALA  85          3HB       ALA  85 -23.920  -4.520 -11.680
  660    H    HIS  86           H        HIS  86 -20.929  -5.552  -9.598
  661    HA   HIS  86           HA       HIS  86 -18.427  -5.127 -10.875
  662   1HB   HIS  86          1HB       HIS  86 -18.279  -3.972  -8.971
  663   2HB   HIS  86          2HB       HIS  86 -19.580  -4.872  -8.217
  664    HD1  HIS  86           HD1      HIS  86 -15.857  -5.394  -8.998
  665    HD2  HIS  86           HD2      HIS  86 -18.744  -6.434  -6.138
  666    HE1  HIS  86           HE1      HIS  86 -14.622  -6.672  -7.167
  667    HE2  HIS  86           HE2      HIS  86 -16.438  -7.237  -5.412
  668    H    VAL  87           H        VAL  87 -20.120  -7.855  -9.308
  669    HA   VAL  87           HA       VAL  87 -17.854  -9.515  -9.092
  670    HB   VAL  87           HB       VAL  87 -20.824  -9.836  -8.988
  671   1HG1  VAL  87          1HG1      VAL  87 -18.879 -12.170  -8.973
  672   2HG1  VAL  87          2HG1      VAL  87 -20.630 -12.248  -8.663
  673   3HG1  VAL  87          3HG1      VAL  87 -20.032 -11.791 -10.276
  674   1HG2  VAL  87          1HG2      VAL  87 -20.318 -10.670  -6.727
  675   2HG2  VAL  87          2HG2      VAL  87 -18.576 -10.499  -7.054
  676   3HG2  VAL  87          3HG2      VAL  87 -19.618  -9.057  -7.003
  677    H    GLU  88           H        GLU  88 -20.427  -9.100 -11.600
  678    HA   GLU  88           HA       GLU  88 -19.637 -11.165 -13.216
  679   1HB   GLU  88          1HB       GLU  88 -21.559  -9.154 -13.291
  680   2HB   GLU  88          2HB       GLU  88 -20.551  -8.753 -14.668
  681   1HG   GLU  88          1HG       GLU  88 -21.427 -11.624 -14.254
  682   2HG   GLU  88          2HG       GLU  88 -22.555 -10.472 -14.940
  683    H    PHE  89           H        PHE  89 -18.507  -7.735 -13.098
  684    HA   PHE  89           HA       PHE  89 -16.741  -8.084 -15.303
  685   1HB   PHE  89          1HB       PHE  89 -17.574  -6.045 -13.268
  686   2HB   PHE  89          2HB       PHE  89 -15.907  -5.872 -13.779
  687    HD1  PHE  89           HD1      PHE  89 -19.213  -4.968 -14.488
  688    HD2  PHE  89           HD2      PHE  89 -15.552  -5.932 -16.405
  689    HE1  PHE  89           HE1      PHE  89 -19.970  -3.748 -16.547
  690    HE2  PHE  89           HE2      PHE  89 -16.310  -4.712 -18.464
  691    HZ   PHE  89           HZ       PHE  89 -18.509  -3.635 -18.510
  692    H    ALA  90           H        ALA  90 -16.525  -8.321 -11.738
  693    HA   ALA  90           HA       ALA  90 -13.731  -8.268 -11.563
  694   1HB   ALA  90          1HB       ALA  90 -14.724  -7.975  -9.511
  695   2HB   ALA  90          2HB       ALA  90 -16.046  -9.113  -9.866
  696   3HB   ALA  90          3HB       ALA  90 -14.438  -9.729  -9.417
  697    H    THR  91           H        THR  91 -16.100 -10.820 -12.362
  698    HA   THR  91           HA       THR  91 -14.315 -12.991 -12.069
  699    HB   THR  91           HB       THR  91 -16.944 -12.503 -13.545
  700    HG1  THR  91           HG1      THR  91 -16.678 -12.638 -11.120
  701   1HG2  THR  91          1HG2      THR  91 -15.101 -14.638 -14.057
  702   2HG2  THR  91          2HG2      THR  91 -16.356 -15.299 -12.982
  703   3HG2  THR  91          3HG2      THR  91 -16.814 -14.558 -14.534
  704    H    ILE  92           H        ILE  92 -15.198 -10.888 -14.862
  705    HA   ILE  92           HA       ILE  92 -13.491 -12.364 -16.616
  706    HB   ILE  92           HB       ILE  92 -15.113  -9.846 -16.813
  707   1HG1  ILE  92          1HG1      ILE  92 -15.382 -12.101 -18.723
  708   2HG1  ILE  92          2HG1      ILE  92 -15.829 -12.451 -17.065
  709   1HG2  ILE  92          1HG2      ILE  92 -14.297 -10.287 -19.383
  710   2HG2  ILE  92          2HG2      ILE  92 -13.628  -9.051 -18.291
  711   3HG2  ILE  92          3HG2      ILE  92 -12.807 -10.620 -18.468
  712   1HD1  ILE  92          1HD1      ILE  92 -17.182 -10.214 -17.162
  713   2HD1  ILE  92          2HD1      ILE  92 -16.992 -10.356 -18.926
  714   3HD1  ILE  92          3HD1      ILE  92 -17.837 -11.632 -18.017
  715    H    PHE  93           H        PHE  93 -13.260  -9.478 -14.528
  716    HA   PHE  93           HA       PHE  93 -10.808  -8.596 -15.647
  717   1HB   PHE  93          1HB       PHE  93 -12.139  -6.984 -14.459
  718   2HB   PHE  93          2HB       PHE  93 -12.536  -8.120 -13.185
  719    HD1  PHE  93           HD1      PHE  93 -10.209  -5.594 -14.314
  720    HD2  PHE  93           HD2      PHE  93 -10.844  -8.644 -11.432
  721    HE1  PHE  93           HE1      PHE  93  -8.399  -4.614 -12.877
  722    HE2  PHE  93           HE2      PHE  93  -9.034  -7.664  -9.996
  723    HZ   PHE  93           HZ       PHE  93  -7.833  -5.661 -10.735
  724    H    LEU  94           H        LEU  94 -11.771 -10.852 -13.055
  725    HA   LEU  94           HA       LEU  94  -9.390 -10.954 -11.655
  726   1HB   LEU  94          1HB       LEU  94 -11.730 -12.732 -12.065
  727   2HB   LEU  94          2HB       LEU  94 -10.283 -13.473 -11.412
  728    HG   LEU  94           HG       LEU  94 -11.312 -10.949 -10.158
  729   1HD1  LEU  94          1HD1      LEU  94 -12.646 -13.618 -10.091
  730   2HD1  LEU  94          2HD1      LEU  94 -12.556 -12.679  -8.581
  731   3HD1  LEU  94          3HD1      LEU  94 -13.341 -11.981 -10.018
  732   1HD2  LEU  94          1HD2      LEU  94 -10.437 -13.015  -8.354
  733   2HD2  LEU  94          2HD2      LEU  94  -9.223 -12.764  -9.632
  734   3HD2  LEU  94          3HD2      LEU  94  -9.763 -11.392  -8.635
  735    H    GLY  95           H        GLY  95 -10.232 -12.116 -14.870
  736   1HA   GLY  95          1HA       GLY  95  -7.972 -13.927 -15.025
  737   2HA   GLY  95          2HA       GLY  95  -9.132 -13.545 -16.282
  738    H    SER  96           H        SER  96  -8.864 -10.581 -15.956
  739    HA   SER  96           HA       SER  96  -7.094 -10.048 -17.885
  740   1HB   SER  96          1HB       SER  96  -8.583  -8.545 -15.923
  741   2HB   SER  96          2HB       SER  96  -6.986  -7.836 -16.047
  742    HG   SER  96           HG       SER  96  -7.369  -7.191 -18.084
  743    H    LEU  97           H        LEU  97  -6.463 -10.072 -14.317
  744    HA   LEU  97           HA       LEU  97  -3.602  -9.857 -14.921
  745   1HB   LEU  97          1HB       LEU  97  -3.809  -9.571 -12.225
  746   2HB   LEU  97          2HB       LEU  97  -3.721  -8.265 -13.390
  747    HG   LEU  97           HG       LEU  97  -5.490  -7.905 -11.739
  748   1HD1  LEU  97          1HD1      LEU  97  -7.293  -8.279 -13.962
  749   2HD1  LEU  97          2HD1      LEU  97  -6.618  -6.779 -13.282
  750   3HD1  LEU  97          3HD1      LEU  97  -5.717  -7.676 -14.528
  751   1HD2  LEU  97          1HD2      LEU  97  -6.150 -10.674 -12.387
  752   2HD2  LEU  97          2HD2      LEU  97  -6.567  -9.695 -10.960
  753   3HD2  LEU  97          3HD2      LEU  97  -7.568  -9.598 -12.429
  754    H    ASP  98           H        ASP  98  -2.113 -11.351 -13.953
  755    HA   ASP  98           HA       ASP  98  -3.223 -13.948 -13.809
  756   1HB   ASP  98          1HB       ASP  98  -0.942 -13.314 -14.769
  757   2HB   ASP  98          2HB       ASP  98  -0.392 -13.027 -13.130
  758    H    LYS  99           H        LYS  99  -1.030 -12.072 -11.567
  759    HA   LYS  99           HA       LYS  99  -1.790 -13.693  -9.344
  760   1HB   LYS  99          1HB       LYS  99  -0.082 -11.200  -9.579
  761   2HB   LYS  99          2HB       LYS  99  -0.316 -12.092  -8.090
  762   1HG   LYS  99          1HG       LYS  99   0.478 -13.742 -10.455
  763   2HG   LYS  99          2HG       LYS  99   1.692 -12.612  -9.890
  764   1HD   LYS  99          1HD       LYS  99   0.510 -13.909  -7.585
  765   2HD   LYS  99          2HD       LYS  99   0.959 -15.145  -8.744
  766   1HE   LYS  99          1HE       LYS  99   3.147 -13.357  -8.767
  767   2HE   LYS  99          2HE       LYS  99   2.686 -13.443  -7.078
  768   1HZ   LYS  99          1HZ       LYS  99   2.854 -15.803  -7.169
  769   2HZ   LYS  99          2HZ       LYS  99   3.136 -15.798  -8.778
  770   3HZ   LYS  99          3HZ       LYS  99   4.244 -15.174  -7.753
  771    H    VAL 100           H        VAL 100  -2.887 -12.954  -7.406
  772    HA   VAL 100           HA       VAL 100  -4.305 -10.452  -7.572
  773    HB   VAL 100           HB       VAL 100  -6.429 -12.031  -7.017
  774   1HG1  VAL 100          1HG1      VAL 100  -5.508 -10.387  -9.204
  775   2HG1  VAL 100          2HG1      VAL 100  -6.478 -11.743  -9.828
  776   3HG1  VAL 100          3HG1      VAL 100  -7.164 -10.647  -8.605
  777   1HG2  VAL 100          1HG2      VAL 100  -5.207 -14.107  -7.503
  778   2HG2  VAL 100          2HG2      VAL 100  -6.536 -13.851  -8.660
  779   3HG2  VAL 100          3HG2      VAL 100  -4.856 -13.521  -9.147
  780    H    LEU 101           H        LEU 101  -3.824  -9.629  -5.603
  781    HA   LEU 101           HA       LEU 101  -4.209 -11.419  -3.315
  782   1HB   LEU 101          1HB       LEU 101  -1.806  -9.797  -4.036
  783   2HB   LEU 101          2HB       LEU 101  -2.237  -9.958  -2.345
  784    HG   LEU 101           HG       LEU 101  -0.659 -11.644  -2.738
  785   1HD1  LEU 101          1HD1      LEU 101  -3.179 -13.244  -3.120
  786   2HD1  LEU 101          2HD1      LEU 101  -1.755 -13.596  -2.111
  787   3HD1  LEU 101          3HD1      LEU 101  -2.895 -12.318  -1.627
  788   1HD2  LEU 101          1HD2      LEU 101  -2.070 -12.919  -5.035
  789   2HD2  LEU 101          2HD2      LEU 101  -1.144 -11.430  -5.341
  790   3HD2  LEU 101          3HD2      LEU 101  -0.336 -12.853  -4.641
  791    H    VAL 102           H        VAL 102  -5.631 -10.606  -1.867
  792    HA   VAL 102           HA       VAL 102  -6.333  -7.783  -2.186
  793    HB   VAL 102           HB       VAL 102  -7.805 -10.050  -0.829
  794   1HG1  VAL 102          1HG1      VAL 102  -8.704  -8.199   0.196
  795   2HG1  VAL 102          2HG1      VAL 102  -8.371  -7.130  -1.188
  796   3HG1  VAL 102          3HG1      VAL 102  -9.729  -8.278  -1.257
  797   1HG2  VAL 102          1HG2      VAL 102  -9.178 -10.236  -2.752
  798   2HG2  VAL 102          2HG2      VAL 102  -8.509  -8.752  -3.471
  799   3HG2  VAL 102          3HG2      VAL 102  -7.504 -10.216  -3.356
  800    H    ILE 103           H        ILE 103  -5.703  -6.322  -0.682
  801    HA   ILE 103           HA       ILE 103  -5.243  -7.272   2.030
  802    HB   ILE 103           HB       ILE 103  -3.172  -5.740   0.455
  803   1HG1  ILE 103          1HG1      ILE 103  -3.383  -8.141  -0.197
  804   2HG1  ILE 103          2HG1      ILE 103  -1.823  -7.706   0.470
  805   1HG2  ILE 103          1HG2      ILE 103  -1.784  -6.227   2.526
  806   2HG2  ILE 103          2HG2      ILE 103  -3.060  -4.997   2.691
  807   3HG2  ILE 103          3HG2      ILE 103  -3.315  -6.636   3.336
  808   1HD1  ILE 103          1HD1      ILE 103  -4.040  -8.855   2.210
  809   2HD1  ILE 103          2HD1      ILE 103  -2.877  -9.888   1.344
  810   3HD1  ILE 103          3HD1      ILE 103  -2.302  -8.743   2.579
  811    H    ASP 104           H        ASP 104  -5.568  -5.656   3.621
  812    HA   ASP 104           HA       ASP 104  -6.808  -3.273   2.498
  813   1HB   ASP 104          1HB       ASP 104  -7.531  -5.124   4.633
  814   2HB   ASP 104          2HB       ASP 104  -7.380  -3.506   5.290
  815    H    TYR 105           H        TYR 105  -5.936  -1.244   3.098
  816    HA   TYR 105           HA       TYR 105  -3.851  -1.294   5.174
  817   1HB   TYR 105          1HB       TYR 105  -2.659  -0.976   3.127
  818   2HB   TYR 105          2HB       TYR 105  -4.043  -0.254   2.330
  819    HD1  TYR 105           HD1      TYR 105  -2.343   0.720   5.526
  820    HD2  TYR 105           HD2      TYR 105  -3.307   1.801   1.500
  821    HE1  TYR 105           HE1      TYR 105  -1.361   3.034   5.905
  822    HE2  TYR 105           HE2      TYR 105  -2.322   4.111   1.892
  823    HH   TYR 105           HH       TYR 105  -0.319   4.816   4.386
  824    H    LYS 106           H        LYS 106  -4.591  -0.173   6.909
  825    HA   LYS 106           HA       LYS 106  -6.223   2.201   6.334
  826   1HB   LYS 106          1HB       LYS 106  -6.262   0.261   8.654
  827   2HB   LYS 106          2HB       LYS 106  -7.017   1.840   8.738
  828   1HG   LYS 106          1HG       LYS 106  -8.679   1.294   7.198
  829   2HG   LYS 106          2HG       LYS 106  -7.655   0.175   6.320
  830   1HD   LYS 106          1HD       LYS 106  -9.162  -1.273   7.411
  831   2HD   LYS 106          2HD       LYS 106  -7.770  -1.313   8.474
  832   1HE   LYS 106          1HE       LYS 106  -9.718   0.869   9.065
  833   2HE   LYS 106          2HE       LYS 106 -10.346  -0.751   9.297
  834   1HZ   LYS 106          1HZ       LYS 106  -8.182  -1.127  10.549
  835   2HZ   LYS 106          2HZ       LYS 106  -8.058   0.500  10.607
  836   3HZ   LYS 106          3HZ       LYS 106  -9.343  -0.245  11.284
  837    HA   PRO 107           HA       PRO 107  -3.130   4.582   8.173
  838   1HB   PRO 107          1HB       PRO 107  -4.537   6.728   9.113
  839   2HB   PRO 107          2HB       PRO 107  -4.082   6.542   7.430
  840   1HG   PRO 107          1HG       PRO 107  -6.733   6.173   8.686
  841   2HG   PRO 107          2HG       PRO 107  -6.343   6.410   6.994
  842   1HD   PRO 107          1HD       PRO 107  -7.053   3.937   8.262
  843   2HD   PRO 107          2HD       PRO 107  -6.551   4.155   6.598
  844    H    THR 108           H        THR 108  -2.522   2.945   9.710
  845    HA   THR 108           HA       THR 108  -3.682   3.415  12.352
  846    HB   THR 108           HB       THR 108  -2.052   1.216  11.017
  847    HG1  THR 108           HG1      THR 108  -4.009   0.105  11.897
  848   1HG2  THR 108          1HG2      THR 108  -1.378   1.836  13.549
  849   2HG2  THR 108          2HG2      THR 108  -2.929   1.039  13.906
  850   3HG2  THR 108          3HG2      THR 108  -1.640   0.142  13.067
  851    H    SER 109           H        SER 109  -2.834   5.233  13.248
  852    HA   SER 109           HA       SER 109   0.010   5.618  12.990
  853   1HB   SER 109          1HB       SER 109  -2.344   7.298  13.657
  854   2HB   SER 109          2HB       SER 109  -0.921   7.666  14.611
  855    HG   SER 109           HG       SER 109  -1.446   8.339  12.028
  856    H    VAL 110           H        VAL 110   1.409   5.901  14.896
  857    HA   VAL 110           HA       VAL 110   0.337   4.475  17.231
  858    HB   VAL 110           HB       VAL 110   3.119   4.619  16.061
  859   1HG1  VAL 110          1HG1      VAL 110   3.913   4.312  18.128
  860   2HG1  VAL 110          2HG1      VAL 110   2.275   4.140  18.803
  861   3HG1  VAL 110          3HG1      VAL 110   3.110   2.723  18.122
  862   1HG2  VAL 110          1HG2      VAL 110   2.741   2.057  16.106
  863   2HG2  VAL 110          2HG2      VAL 110   1.016   2.465  16.269
  864   3HG2  VAL 110          3HG2      VAL 110   1.929   3.014  14.843
  865    H    SER 111           H        SER 111   0.709   5.336  19.310
  866    HA   SER 111           HA       SER 111   0.919   8.137  19.341
  867   1HB   SER 111          1HB       SER 111   1.255   7.178  21.988
  868   2HB   SER 111          2HB       SER 111  -0.226   7.750  21.246
  869    HG   SER 111           HG       SER 111  -0.155   5.465  22.178
  870    H    LEU 112           H        LEU 112   2.739   9.405  19.532
  871    HA   LEU 112           HA       LEU 112   5.236   8.008  20.142
  872   1HB   LEU 112          1HB       LEU 112   4.864  10.721  18.875
  873   2HB   LEU 112          2HB       LEU 112   6.346   9.793  18.992
  874    HG   LEU 112           HG       LEU 112   4.123   8.431  17.588
  875   1HD1  LEU 112          1HD1      LEU 112   5.524  10.453  15.919
  876   2HD1  LEU 112          2HD1      LEU 112   3.885   9.773  15.777
  877   3HD1  LEU 112          3HD1      LEU 112   4.223  11.036  16.985
  878   1HD2  LEU 112          1HD2      LEU 112   6.045   7.985  15.978
  879   2HD2  LEU 112          2HD2      LEU 112   7.095   8.773  17.180
  880   3HD2  LEU 112          3HD2      LEU 112   6.188   7.304  17.616
  881   1H    GLY   1          1H        GLY   1  15.447  26.344   7.976
  882   1HA   GLY   1          1HA       GLY   1  14.162  28.610   7.533
  883   2HA   GLY   1          2HA       GLY   1  15.258  28.628   6.166
  884    H    SER   2           H        SER   2  12.289  28.371   6.182
  885    HA   SER   2           HA       SER   2  11.667  25.681   5.666
  886   1HB   SER   2          1HB       SER   2  10.283  28.334   5.367
  887   2HB   SER   2          2HB       SER   2   9.620  26.977   4.479
  888    HG   SER   2           HG       SER   2   9.424  27.550   7.157
  889    H    HIS   3           H        HIS   3  12.441  28.567   3.635
  890    HA   HIS   3           HA       HIS   3  12.931  28.795   1.508
  891   1HB   HIS   3          1HB       HIS   3  14.463  26.644   2.479
  892   2HB   HIS   3          2HB       HIS   3  13.899  26.127   0.902
  893    HD1  HIS   3           HD1      HIS   3  16.373  26.320   0.006
  894    HD2  HIS   3           HD2      HIS   3  14.667  29.937   1.272
  895    HE1  HIS   3           HE1      HIS   3  17.879  28.173  -0.892
  896    H    MET   4           H        MET   4  12.533  27.904  -0.826
  897    HA   MET   4           HA       MET   4   9.815  27.420  -1.026
  898   1HB   MET   4          1HB       MET   4  12.188  27.252  -2.937
  899   2HB   MET   4          2HB       MET   4  10.585  26.821  -3.500
  900   1HG   MET   4          1HG       MET   4  11.102  29.473  -2.093
  901   2HG   MET   4          2HG       MET   4  11.362  29.294  -3.817
  902   1HE   MET   4          1HE       MET   4   7.544  30.076  -1.683
  903   2HE   MET   4          2HE       MET   4   9.136  29.741  -0.961
  904   3HE   MET   4          3HE       MET   4   8.922  31.147  -2.032
  905    H    GLU   5           H        GLU   5   8.621  25.569  -0.875
  906    HA   GLU   5           HA       GLU   5  10.097  23.096  -0.724
  907   1HB   GLU   5          1HB       GLU   5   7.957  24.112   0.719
  908   2HB   GLU   5          2HB       GLU   5   7.154  23.005  -0.376
  909   1HG   GLU   5          1HG       GLU   5   8.038  21.153   0.642
  910   2HG   GLU   5          2HG       GLU   5   9.629  21.873   0.792
  911    H    GLU   6           H        GLU   6   9.571  21.215  -2.019
  912    HA   GLU   6           HA       GLU   6   8.583  22.002  -4.609
  913   1HB   GLU   6          1HB       GLU   6  10.154  19.650  -3.538
  914   2HB   GLU   6          2HB       GLU   6   9.350  19.510  -5.088
  915   1HG   GLU   6          1HG       GLU   6  10.639  21.254  -6.066
  916   2HG   GLU   6          2HG       GLU   6  11.087  21.928  -4.512
  917    H    ALA   7           H        ALA   7   6.506  21.620  -5.245
  918    HA   ALA   7           HA       ALA   7   4.784  20.117  -3.523
  919   1HB   ALA   7          1HB       ALA   7   3.914  20.999  -6.243
  920   2HB   ALA   7          2HB       ALA   7   3.101  21.175  -4.669
  921   3HB   ALA   7          3HB       ALA   7   4.432  22.271  -5.111
  922    H    LYS   8           H        LYS   8   6.415  18.178  -3.898
  923    HA   LYS   8           HA       LYS   8   5.570  16.729  -6.303
  924   1HB   LYS   8          1HB       LYS   8   8.029  16.475  -4.553
  925   2HB   LYS   8          2HB       LYS   8   7.593  15.297  -5.775
  926   1HG   LYS   8          1HG       LYS   8   7.402  17.922  -6.967
  927   2HG   LYS   8          2HG       LYS   8   8.938  17.823  -6.131
  928   1HD   LYS   8          1HD       LYS   8   9.748  16.131  -7.506
  929   2HD   LYS   8          2HD       LYS   8   8.164  15.429  -7.766
  930   1HE   LYS   8          1HE       LYS   8   7.733  17.767  -9.042
  931   2HE   LYS   8          2HE       LYS   8   9.478  17.736  -9.196
  932   1HZ   LYS   8          1HZ       LYS   8   8.652  15.215  -9.820
  933   2HZ   LYS   8          2HZ       LYS   8   7.566  16.189 -10.554
  934   3HZ   LYS   8          3HZ       LYS   8   9.159  16.360 -10.868
  935    H    GLY   9           H        GLY   9   3.599  16.918  -4.417
  936   1HA   GLY   9          1HA       GLY   9   3.434  14.152  -3.501
  937   2HA   GLY   9          2HA       GLY   9   3.344  15.396  -2.271
  938    HA   PRO  10           HA       PRO  10   2.044  14.198  -1.365
  939   1HB   PRO  10          1HB       PRO  10   0.039  12.458  -0.715
  940   2HB   PRO  10          2HB       PRO  10   0.134  14.089  -0.083
  941   1HG   PRO  10          1HG       PRO  10  -1.661  13.013  -2.170
  942   2HG   PRO  10          2HG       PRO  10  -1.824  14.486  -1.236
  943   1HD   PRO  10          1HD       PRO  10  -0.965  14.271  -3.964
  944   2HD   PRO  10          2HD       PRO  10  -1.017  15.729  -2.994
  945    H    VAL  11           H        VAL  11   2.809  12.015  -0.729
  946    HA   VAL  11           HA       VAL  11   2.704  10.208  -3.020
  947    HB   VAL  11           HB       VAL  11   5.117  11.524  -1.838
  948   1HG1  VAL  11          1HG1      VAL  11   6.111   9.529  -1.529
  949   2HG1  VAL  11          2HG1      VAL  11   4.867   8.657  -2.457
  950   3HG1  VAL  11          3HG1      VAL  11   6.206   9.468  -3.305
  951   1HG2  VAL  11          1HG2      VAL  11   5.716  11.953  -4.051
  952   2HG2  VAL  11          2HG2      VAL  11   4.725  10.618  -4.686
  953   3HG2  VAL  11          3HG2      VAL  11   3.943  12.099  -4.086
  954    H    LYS  12           H        LYS  12   2.540   8.066  -2.428
  955    HA   LYS  12           HA       LYS  12   2.939   7.502   0.425
  956   1HB   LYS  12          1HB       LYS  12   0.518   7.192  -1.236
  957   2HB   LYS  12          2HB       LYS  12   0.944   5.770  -0.306
  958   1HG   LYS  12          1HG       LYS  12  -0.381   6.985   1.217
  959   2HG   LYS  12          2HG       LYS  12   1.243   7.420   1.708
  960   1HD   LYS  12          1HD       LYS  12   0.993   9.606   1.065
  961   2HD   LYS  12          2HD       LYS  12   0.167   9.179  -0.420
  962   1HE   LYS  12          1HE       LYS  12  -1.174   9.016   2.317
  963   2HE   LYS  12          2HE       LYS  12  -1.237  10.453   1.315
  964   1HZ   LYS  12          1HZ       LYS  12  -2.960   9.484   0.364
  965   2HZ   LYS  12          2HZ       LYS  12  -1.926   8.449  -0.362
  966   3HZ   LYS  12          3HZ       LYS  12  -2.660   8.025   1.034
  967    H    HIS  13           H        HIS  13   4.722   6.243   0.540
  968    HA   HIS  13           HA       HIS  13   5.352   4.535  -1.692
  969   1HB   HIS  13          1HB       HIS  13   7.109   5.855  -0.629
  970   2HB   HIS  13          2HB       HIS  13   6.793   5.090   0.916
  971    HD1  HIS  13           HD1      HIS  13   8.562   4.586  -2.330
  972    HD2  HIS  13           HD2      HIS  13   7.664   2.353   1.106
  973    HE1  HIS  13           HE1      HIS  13  10.052   2.516  -2.412
  974    HE2  HIS  13           HE2      HIS  13   9.495   1.211  -0.249
  975    H    VAL  14           H        VAL  14   4.853   2.399  -1.841
  976    HA   VAL  14           HA       VAL  14   3.641   1.187   0.526
  977    HB   VAL  14           HB       VAL  14   3.605   0.305  -2.366
  978   1HG1  VAL  14          1HG1      VAL  14   2.858  -1.611  -1.467
  979   2HG1  VAL  14          2HG1      VAL  14   2.635  -0.874   0.138
  980   3HG1  VAL  14          3HG1      VAL  14   1.365  -0.714  -1.100
  981   1HG2  VAL  14          1HG2      VAL  14   1.198   1.151  -2.247
  982   2HG2  VAL  14          2HG2      VAL  14   1.690   2.029  -0.779
  983   3HG2  VAL  14          3HG2      VAL  14   2.477   2.386  -2.335
  984    H    LEU  15           H        LEU  15   4.825  -0.188   1.741
  985    HA   LEU  15           HA       LEU  15   6.904  -1.723   0.366
  986   1HB   LEU  15          1HB       LEU  15   7.972   0.202   1.408
  987   2HB   LEU  15          2HB       LEU  15   7.239  -0.194   2.950
  988    HG   LEU  15           HG       LEU  15   9.021  -2.194   1.582
  989   1HD1  LEU  15          1HD1      LEU  15   9.849   0.363   2.884
  990   2HD1  LEU  15          2HD1      LEU  15  10.817  -1.099   3.188
  991   3HD1  LEU  15          3HD1      LEU  15  10.575  -0.523   1.522
  992   1HD2  LEU  15          1HD2      LEU  15   8.129  -1.658   4.412
  993   2HD2  LEU  15          2HD2      LEU  15   7.935  -3.131   3.431
  994   3HD2  LEU  15          3HD2      LEU  15   9.543  -2.676   4.046
  995    H    LEU  16           H        LEU  16   7.029  -3.864   0.986
  996    HA   LEU  16           HA       LEU  16   5.332  -4.625   3.255
  997   1HB   LEU  16          1HB       LEU  16   4.306  -6.327   2.087
  998   2HB   LEU  16          2HB       LEU  16   4.296  -4.984   0.960
  999    HG   LEU  16           HG       LEU  16   6.679  -6.438   0.452
 1000   1HD1  LEU  16          1HD1      LEU  16   4.494  -8.406   0.078
 1001   2HD1  LEU  16          2HD1      LEU  16   6.222  -8.649   0.433
 1002   3HD1  LEU  16          3HD1      LEU  16   5.100  -8.200   1.739
 1003   1HD2  LEU  16          1HD2      LEU  16   4.354  -6.843  -1.336
 1004   2HD2  LEU  16          2HD2      LEU  16   4.789  -5.153  -0.986
 1005   3HD2  LEU  16          3HD2      LEU  16   5.997  -6.256  -1.689
 1006    H    ALA  17           H        ALA  17   6.103  -6.357   4.529
 1007    HA   ALA  17           HA       ALA  17   8.567  -7.635   3.716
 1008   1HB   ALA  17          1HB       ALA  17   9.844  -6.888   5.620
 1009   2HB   ALA  17          2HB       ALA  17   9.213  -5.441   4.799
 1010   3HB   ALA  17          3HB       ALA  17   8.441  -6.024   6.293
 1011    H    SER  18           H        SER  18   8.911  -9.618   4.827
 1012    HA   SER  18           HA       SER  18   6.690 -10.318   6.587
 1013   1HB   SER  18          1HB       SER  18   8.163 -12.112   4.606
 1014   2HB   SER  18          2HB       SER  18   6.912 -12.653   5.708
 1015    HG   SER  18           HG       SER  18   6.257 -10.441   4.052
 1016    H    PHE  19           H        PHE  19   7.204 -11.559   8.469
 1017    HA   PHE  19           HA       PHE  19  10.036 -11.486   9.135
 1018   1HB   PHE  19          1HB       PHE  19   7.393 -11.909  10.645
 1019   2HB   PHE  19          2HB       PHE  19   8.944 -12.069  11.445
 1020    HD1  PHE  19           HD1      PHE  19   6.335  -9.857  10.700
 1021    HD2  PHE  19           HD2      PHE  19  10.552  -9.984  11.152
 1022    HE1  PHE  19           HE1      PHE  19   6.362  -7.386  11.143
 1023    HE2  PHE  19           HE2      PHE  19  10.580  -7.513  11.594
 1024    HZ   PHE  19           HZ       PHE  19   8.484  -6.244  11.584
 1025    H    LYS  20           H        LYS  20  11.276 -13.295   9.047
 1026    HA   LYS  20           HA       LYS  20  10.542 -15.679   8.084
 1027   1HB   LYS  20          1HB       LYS  20  12.572 -15.320  10.306
 1028   2HB   LYS  20          2HB       LYS  20  12.532 -16.601   9.111
 1029   1HG   LYS  20          1HG       LYS  20  12.460 -14.279   7.542
 1030   2HG   LYS  20          2HG       LYS  20  13.528 -13.831   8.856
 1031   1HD   LYS  20          1HD       LYS  20  15.083 -14.830   7.454
 1032   2HD   LYS  20          2HD       LYS  20  14.600 -16.241   8.374
 1033   1HE   LYS  20          1HE       LYS  20  12.733 -15.887   6.182
 1034   2HE   LYS  20          2HE       LYS  20  14.363 -15.816   5.543
 1035   1HZ   LYS  20          1HZ       LYS  20  14.814 -17.918   6.294
 1036   2HZ   LYS  20          2HZ       LYS  20  13.646 -17.915   7.436
 1037   3HZ   LYS  20          3HZ       LYS  20  13.247 -18.070   5.860
 1038    H    ASP  21           H        ASP  21  10.162 -17.835   9.076
 1039    HA   ASP  21           HA       ASP  21   8.101 -17.567  11.013
 1040   1HB   ASP  21          1HB       ASP  21   8.634 -19.329   8.953
 1041   2HB   ASP  21          2HB       ASP  21   9.137 -20.283  10.334
 1042    H    GLY  22           H        GLY  22   8.339 -17.932  13.241
 1043   1HA   GLY  22          1HA       GLY  22   9.197 -19.042  15.098
 1044   2HA   GLY  22          2HA       GLY  22  10.616 -19.515  14.183
 1045    H    VAL  23           H        VAL  23   9.227 -16.200  14.236
 1046    HA   VAL  23           HA       VAL  23  11.749 -15.302  15.422
 1047    HB   VAL  23           HB       VAL  23   9.649 -13.906  13.757
 1048   1HG1  VAL  23          1HG1      VAL  23  11.513 -12.785  15.629
 1049   2HG1  VAL  23          2HG1      VAL  23  12.006 -12.332  13.980
 1050   3HG1  VAL  23          3HG1      VAL  23  10.365 -11.952  14.555
 1051   1HG2  VAL  23          1HG2      VAL  23  12.547 -14.216  13.016
 1052   2HG2  VAL  23          2HG2      VAL  23  11.415 -15.565  12.759
 1053   3HG2  VAL  23          3HG2      VAL  23  11.123 -13.996  11.970
 1054    H    SER  24           H        SER  24  11.800 -14.189  17.359
 1055    HA   SER  24           HA       SER  24   9.661 -14.573  19.076
 1056   1HB   SER  24          1HB       SER  24  11.932 -12.561  19.377
 1057   2HB   SER  24          2HB       SER  24  10.962 -13.232  20.673
 1058    HG   SER  24           HG       SER  24  11.837 -15.401  19.605
 1059    HA   PRO  25           HA       PRO  25   7.243 -11.043  18.264
 1060   1HB   PRO  25          1HB       PRO  25   5.779 -10.880  20.566
 1061   2HB   PRO  25          2HB       PRO  25   5.396 -11.987  19.263
 1062   1HG   PRO  25          1HG       PRO  25   6.638 -12.566  21.883
 1063   2HG   PRO  25          2HG       PRO  25   5.868 -13.674  20.764
 1064   1HD   PRO  25          1HD       PRO  25   8.686 -13.334  21.177
 1065   2HD   PRO  25          2HD       PRO  25   7.918 -14.356  19.978
 1066    H    GLU  26           H        GLU  26   8.887 -11.084  21.361
 1067    HA   GLU  26           HA       GLU  26   8.629  -8.400  21.876
 1068   1HB   GLU  26          1HB       GLU  26  10.075 -10.648  22.936
 1069   2HB   GLU  26          2HB       GLU  26  11.207  -9.317  22.794
 1070   1HG   GLU  26          1HG       GLU  26  10.332  -8.436  24.689
 1071   2HG   GLU  26          2HG       GLU  26   8.841  -8.138  23.817
 1072    H    LYS  27           H        LYS  27  10.856 -10.177  19.728
 1073    HA   LYS  27           HA       LYS  27  12.571  -7.928  19.324
 1074   1HB   LYS  27          1HB       LYS  27  12.853 -10.615  19.009
 1075   2HB   LYS  27          2HB       LYS  27  12.546 -10.140  17.351
 1076   1HG   LYS  27          1HG       LYS  27  14.440  -8.344  18.771
 1077   2HG   LYS  27          2HG       LYS  27  15.011  -9.995  18.628
 1078   1HD   LYS  27          1HD       LYS  27  15.088  -9.925  16.291
 1079   2HD   LYS  27          2HD       LYS  27  13.804  -8.739  16.172
 1080   1HE   LYS  27          1HE       LYS  27  15.430  -7.180  15.857
 1081   2HE   LYS  27          2HE       LYS  27  15.802  -7.350  17.561
 1082   1HZ   LYS  27          1HZ       LYS  27  17.553  -7.817  15.683
 1083   2HZ   LYS  27          2HZ       LYS  27  17.589  -8.607  17.111
 1084   3HZ   LYS  27          3HZ       LYS  27  16.942  -9.327  15.796
 1085    H    ILE  28           H        ILE  28   9.683  -9.353  17.771
 1086    HA   ILE  28           HA       ILE  28   9.864  -7.773  15.433
 1087    HB   ILE  28           HB       ILE  28   7.632  -9.330  16.726
 1088   1HG1  ILE  28          1HG1      ILE  28   9.138  -9.939  14.177
 1089   2HG1  ILE  28          2HG1      ILE  28   9.702 -10.482  15.745
 1090   1HG2  ILE  28          1HG2      ILE  28   6.243  -8.955  14.861
 1091   2HG2  ILE  28          2HG2      ILE  28   6.842  -7.349  15.339
 1092   3HG2  ILE  28          3HG2      ILE  28   7.551  -8.181  13.935
 1093   1HD1  ILE  28          1HD1      ILE  28   7.253 -11.317  14.210
 1094   2HD1  ILE  28          2HD1      ILE  28   8.396 -12.308  15.148
 1095   3HD1  ILE  28          3HD1      ILE  28   7.168 -11.332  15.988
 1096    H    GLU  29           H        GLU  29   7.954  -7.497  18.503
 1097    HA   GLU  29           HA       GLU  29   6.733  -5.116  17.764
 1098   1HB   GLU  29          1HB       GLU  29   6.225  -4.908  20.212
 1099   2HB   GLU  29          2HB       GLU  29   5.833  -6.487  19.559
 1100   1HG   GLU  29          1HG       GLU  29   7.039  -7.275  21.339
 1101   2HG   GLU  29          2HG       GLU  29   8.430  -6.927  20.331
 1102    H    GLU  30           H        GLU  30   9.925  -5.877  19.100
 1103    HA   GLU  30           HA       GLU  30  10.468  -3.339  20.121
 1104   1HB   GLU  30          1HB       GLU  30  11.933  -5.844  19.589
 1105   2HB   GLU  30          2HB       GLU  30  12.938  -4.424  19.382
 1106   1HG   GLU  30          1HG       GLU  30  11.469  -3.895  21.739
 1107   2HG   GLU  30          2HG       GLU  30  11.868  -5.598  21.854
 1108    H    LEU  31           H        LEU  31  10.869  -4.853  16.889
 1109    HA   LEU  31           HA       LEU  31  12.378  -2.706  15.818
 1110   1HB   LEU  31          1HB       LEU  31  11.360  -5.275  14.986
 1111   2HB   LEU  31          2HB       LEU  31  11.059  -4.074  13.746
 1112    HG   LEU  31           HG       LEU  31  13.795  -4.083  14.903
 1113   1HD1  LEU  31          1HD1      LEU  31  12.764  -6.356  13.188
 1114   2HD1  LEU  31          2HD1      LEU  31  14.486  -5.979  13.435
 1115   3HD1  LEU  31          3HD1      LEU  31  13.473  -6.457  14.818
 1116   1HD2  LEU  31          1HD2      LEU  31  14.363  -3.814  12.467
 1117   2HD2  LEU  31          2HD2      LEU  31  12.615  -3.789  12.133
 1118   3HD2  LEU  31          3HD2      LEU  31  13.343  -2.530  13.159
 1119    H    ILE  32           H        ILE  32   8.885  -3.575  15.935
 1120    HA   ILE  32           HA       ILE  32   8.045  -1.514  14.229
 1121    HB   ILE  32           HB       ILE  32   6.674  -3.150  16.353
 1122   1HG1  ILE  32          1HG1      ILE  32   6.389  -3.215  13.339
 1123   2HG1  ILE  32          2HG1      ILE  32   7.509  -4.230  14.225
 1124   1HG2  ILE  32          1HG2      ILE  32   4.567  -2.254  15.729
 1125   2HG2  ILE  32          2HG2      ILE  32   5.628  -0.870  16.086
 1126   3HG2  ILE  32          3HG2      ILE  32   5.280  -1.312  14.398
 1127   1HD1  ILE  32          1HD1      ILE  32   4.712  -4.217  15.271
 1128   2HD1  ILE  32          2HD1      ILE  32   4.938  -4.958  13.669
 1129   3HD1  ILE  32          3HD1      ILE  32   5.845  -5.574  15.070
 1130    H    LYS  33           H        LYS  33   8.193  -1.752  17.849
 1131    HA   LYS  33           HA       LYS  33   7.296   0.854  18.290
 1132   1HB   LYS  33          1HB       LYS  33   7.514   0.317  20.468
 1133   2HB   LYS  33          2HB       LYS  33   7.744  -1.305  19.846
 1134   1HG   LYS  33          1HG       LYS  33  10.229  -0.927  19.819
 1135   2HG   LYS  33          2HG       LYS  33   9.982   0.678  20.479
 1136   1HD   LYS  33          1HD       LYS  33   8.933  -0.289  22.513
 1137   2HD   LYS  33          2HD       LYS  33   9.086  -1.903  21.848
 1138   1HE   LYS  33          1HE       LYS  33  11.090  -1.980  22.938
 1139   2HE   LYS  33          2HE       LYS  33  11.693  -0.978  21.632
 1140   1HZ   LYS  33          1HZ       LYS  33  10.985  -0.224  24.323
 1141   2HZ   LYS  33          2HZ       LYS  33  12.178   0.341  23.363
 1142   3HZ   LYS  33          3HZ       LYS  33  10.647   0.869  23.158
 1143    H    GLY  34           H        GLY  34  10.521  -0.523  17.582
 1144   1HA   GLY  34          1HA       GLY  34  12.094   1.673  18.274
 1145   2HA   GLY  34          2HA       GLY  34  12.477   0.456  17.073
 1146    H    TYR  35           H        TYR  35  10.673   0.757  15.048
 1147    HA   TYR  35           HA       TYR  35  11.609   2.830  13.565
 1148   1HB   TYR  35          1HB       TYR  35   9.295   0.953  13.688
 1149   2HB   TYR  35          2HB       TYR  35   8.883   2.425  12.832
 1150    HD1  TYR  35           HD1      TYR  35  11.242  -0.449  12.869
 1151    HD2  TYR  35           HD2      TYR  35   9.652   2.819  10.611
 1152    HE1  TYR  35           HE1      TYR  35  12.350  -1.353  10.766
 1153    HE2  TYR  35           HE2      TYR  35  10.765   1.904   8.517
 1154    HH   TYR  35           HH       TYR  35  12.206  -1.243   8.470
 1155    H    ALA  36           H        ALA  36   8.709   2.808  15.725
 1156    HA   ALA  36           HA       ALA  36   7.741   5.309  15.021
 1157   1HB   ALA  36          1HB       ALA  36   6.587   3.542  16.381
 1158   2HB   ALA  36          2HB       ALA  36   7.648   3.960  17.748
 1159   3HB   ALA  36          3HB       ALA  36   6.506   5.165  17.108
 1160    H    ASN  37           H        ASN  37  10.353   4.299  17.261
 1161    HA   ASN  37           HA       ASN  37  10.639   6.907  18.319
 1162   1HB   ASN  37          1HB       ASN  37  11.529   4.331  19.005
 1163   2HB   ASN  37          2HB       ASN  37  13.005   5.120  18.487
 1164   1HD2  ASN  37          1HD2      ASN  37  13.726   4.965  20.648
 1165   2HD2  ASN  37          2HD2      ASN  37  13.227   6.096  21.861
 1166    H    LEU  38           H        LEU  38  12.004   4.933  15.668
 1167    HA   LEU  38           HA       LEU  38  14.285   6.487  15.173
 1168   1HB   LEU  38          1HB       LEU  38  13.271   4.115  14.290
 1169   2HB   LEU  38          2HB       LEU  38  13.013   5.135  12.888
 1170    HG   LEU  38           HG       LEU  38  15.438   5.750  12.944
 1171   1HD1  LEU  38          1HD1      LEU  38  16.748   5.246  14.659
 1172   2HD1  LEU  38          2HD1      LEU  38  15.344   4.536  15.492
 1173   3HD1  LEU  38          3HD1      LEU  38  16.387   3.513  14.475
 1174   1HD2  LEU  38          1HD2      LEU  38  15.438   2.788  12.752
 1175   2HD2  LEU  38          2HD2      LEU  38  14.241   3.657  11.761
 1176   3HD2  LEU  38          3HD2      LEU  38  15.974   4.022  11.586
 1177    H    VAL  39           H        VAL  39  10.954   6.525  13.744
 1178    HA   VAL  39           HA       VAL  39  11.478   8.664  12.012
 1179    HB   VAL  39           HB       VAL  39   9.208   8.609  11.549
 1180   1HG1  VAL  39          1HG1      VAL  39   9.117   6.486  10.853
 1181   2HG1  VAL  39          2HG1      VAL  39  10.592   6.197  11.806
 1182   3HG1  VAL  39          3HG1      VAL  39   8.994   5.870  12.518
 1183   1HG2  VAL  39          1HG2      VAL  39   7.447   7.924  13.045
 1184   2HG2  VAL  39          2HG2      VAL  39   8.627   7.371  14.258
 1185   3HG2  VAL  39          3HG2      VAL  39   8.475   9.106  13.890
 1186    H    ASN  40           H        ASN  40  10.346   8.459  15.418
 1187    HA   ASN  40           HA       ASN  40   9.611  11.101  15.669
 1188   1HB   ASN  40          1HB       ASN  40   9.080   9.375  17.369
 1189   2HB   ASN  40          2HB       ASN  40  10.781   9.157  17.727
 1190   1HD2  ASN  40          1HD2      ASN  40   8.214  11.604  17.627
 1191   2HD2  ASN  40          2HD2      ASN  40   8.747  12.546  18.979
 1192    H    LEU  41           H        LEU  41  12.715   9.573  15.272
 1193    HA   LEU  41           HA       LEU  41  14.120  11.847  16.456
 1194   1HB   LEU  41          1HB       LEU  41  14.736   9.003  15.964
 1195   2HB   LEU  41          2HB       LEU  41  16.055  10.117  15.665
 1196    HG   LEU  41           HG       LEU  41  16.309   9.381  17.889
 1197   1HD1  LEU  41          1HD1      LEU  41  16.379  11.927  17.382
 1198   2HD1  LEU  41          2HD1      LEU  41  14.906  11.993  18.380
 1199   3HD1  LEU  41          3HD1      LEU  41  16.423  11.369  19.072
 1200   1HD2  LEU  41          1HD2      LEU  41  14.238   8.358  18.379
 1201   2HD2  LEU  41          2HD2      LEU  41  14.442   9.650  19.586
 1202   3HD2  LEU  41          3HD2      LEU  41  13.347   9.889  18.203
 1203    H    ILE  42           H        ILE  42  13.757   9.948  13.403
 1204    HA   ILE  42           HA       ILE  42  15.514  11.524  11.905
 1205    HB   ILE  42           HB       ILE  42  13.226   9.701  11.205
 1206   1HG1  ILE  42          1HG1      ILE  42  16.054   9.184  10.431
 1207   2HG1  ILE  42          2HG1      ILE  42  15.676   9.080  12.139
 1208   1HG2  ILE  42          1HG2      ILE  42  15.125  10.988   9.228
 1209   2HG2  ILE  42          2HG2      ILE  42  13.794   9.859   8.879
 1210   3HG2  ILE  42          3HG2      ILE  42  13.438  11.494   9.485
 1211   1HD1  ILE  42          1HD1      ILE  42  15.380   6.959  10.564
 1212   2HD1  ILE  42          2HD1      ILE  42  14.200   7.285  11.856
 1213   3HD1  ILE  42          3HD1      ILE  42  13.823   7.728  10.174
 1214    H    GLU  43           H        GLU  43  15.330  13.717  11.851
 1215    HA   GLU  43           HA       GLU  43  13.157  15.194  12.296
 1216   1HB   GLU  43          1HB       GLU  43  15.760  15.620  11.258
 1217   2HB   GLU  43          2HB       GLU  43  14.683  16.386  10.108
 1218   1HG   GLU  43          1HG       GLU  43  13.574  17.634  11.971
 1219   2HG   GLU  43          2HG       GLU  43  14.642  16.863  13.126
 1220    HA   PRO  44           HA       PRO  44  11.917  14.927   7.726
 1221   1HB   PRO  44          1HB       PRO  44  13.212  13.203   6.047
 1222   2HB   PRO  44          2HB       PRO  44  13.623  14.901   6.181
 1223   1HG   PRO  44          1HG       PRO  44  15.067  12.555   7.252
 1224   2HG   PRO  44          2HG       PRO  44  15.656  14.186   7.002
 1225   1HD   PRO  44          1HD       PRO  44  14.906  12.996   9.502
 1226   2HD   PRO  44          2HD       PRO  44  15.384  14.661   9.235
 1227    H    MET  45           H        MET  45  10.175  14.071   8.995
 1228    HA   MET  45           HA       MET  45   9.215  11.750   7.830
 1229   1HB   MET  45          1HB       MET  45  11.019  11.341  10.074
 1230   2HB   MET  45          2HB       MET  45   9.407  10.889  10.592
 1231   1HG   MET  45          1HG       MET  45  10.572   9.895   7.956
 1232   2HG   MET  45          2HG       MET  45  10.854   9.047   9.464
 1233   1HE   MET  45          1HE       MET  45   9.595   7.737   7.032
 1234   2HE   MET  45          2HE       MET  45   9.597   6.808   8.550
 1235   3HE   MET  45          3HE       MET  45   8.104   6.941   7.591
 1236    H    LYS  46           H        LYS  46   7.253  12.844   7.645
 1237    HA   LYS  46           HA       LYS  46   6.144  14.453   9.608
 1238   1HB   LYS  46          1HB       LYS  46   5.344  13.280   7.049
 1239   2HB   LYS  46          2HB       LYS  46   3.998  13.439   8.159
 1240   1HG   LYS  46          1HG       LYS  46   3.996  15.560   7.178
 1241   2HG   LYS  46          2HG       LYS  46   4.981  15.863   8.595
 1242   1HD   LYS  46          1HD       LYS  46   6.207  16.828   6.787
 1243   2HD   LYS  46          2HD       LYS  46   7.037  15.325   7.135
 1244   1HE   LYS  46          1HE       LYS  46   4.856  14.932   5.194
 1245   2HE   LYS  46          2HE       LYS  46   6.008  16.129   4.635
 1246   1HZ   LYS  46          1HZ       LYS  46   6.341  13.477   4.481
 1247   2HZ   LYS  46          2HZ       LYS  46   7.545  14.575   4.365
 1248   3HZ   LYS  46          3HZ       LYS  46   7.244  13.841   5.793
 1249    H    ALA  47           H        ALA  47   5.195  11.050   8.732
 1250    HA   ALA  47           HA       ALA  47   4.997  10.358  11.495
 1251   1HB   ALA  47          1HB       ALA  47   2.415   9.709  10.770
 1252   2HB   ALA  47          2HB       ALA  47   2.878  11.115  11.759
 1253   3HB   ALA  47          3HB       ALA  47   2.628  11.303  10.007
 1254    H    PHE  48           H        PHE  48   4.614   8.037  11.759
 1255    HA   PHE  48           HA       PHE  48   5.339   6.620   9.313
 1256   1HB   PHE  48          1HB       PHE  48   6.640   6.538  11.570
 1257   2HB   PHE  48          2HB       PHE  48   5.249   5.720  12.252
 1258    HD1  PHE  48           HD1      PHE  48   7.136   5.337   9.044
 1259    HD2  PHE  48           HD2      PHE  48   5.694   3.490  12.582
 1260    HE1  PHE  48           HE1      PHE  48   8.050   3.132   8.266
 1261    HE2  PHE  48           HE2      PHE  48   6.609   1.286  11.805
 1262    HZ   PHE  48           HZ       PHE  48   7.775   1.133   9.656
 1263    H    HIS  49           H        HIS  49   3.736   5.616   8.200
 1264    HA   HIS  49           HA       HIS  49   1.435   4.707   9.768
 1265   1HB   HIS  49          1HB       HIS  49   1.671   6.205   7.284
 1266   2HB   HIS  49          2HB       HIS  49   0.715   4.753   7.060
 1267    HD1  HIS  49           HD1      HIS  49   0.219   8.156   7.804
 1268    HD2  HIS  49           HD2      HIS  49  -1.270   4.611   9.482
 1269    HE1  HIS  49           HE1      HIS  49  -1.917   8.795   9.045
 1270    HE2  HIS  49           HE2      HIS  49  -2.815   6.568  10.009
 1271    H    TRP  50           H        TRP  50   0.739   2.565   9.570
 1272    HA   TRP  50           HA       TRP  50   2.099   0.888   7.623
 1273   1HB   TRP  50          1HB       TRP  50   3.164  -0.501   9.067
 1274   2HB   TRP  50          2HB       TRP  50   3.376   1.029   9.894
 1275    HD1  TRP  50           HD1      TRP  50   1.269   1.456  11.884
 1276    HE1  TRP  50           HE1      TRP  50   0.353  -0.218  13.707
 1277    HE3  TRP  50           HE3      TRP  50   2.850  -2.776   9.551
 1278    HZ2  TRP  50           HZ2      TRP  50   0.392  -3.060  13.963
 1279    HZ3  TRP  50           HZ3      TRP  50   2.371  -4.959  10.655
 1280    HH2  TRP  50           HH2      TRP  50   1.187  -5.143  12.785
 1281    H    GLY  51           H        GLY  51   1.027  -1.389   7.706
 1282   1HA   GLY  51          1HA       GLY  51  -1.529  -1.604   8.977
 1283   2HA   GLY  51          2HA       GLY  51  -1.672  -1.212   7.275
 1284    H    LYS  52           H        LYS  52  -2.079  -3.760   9.106
 1285    HA   LYS  52           HA       LYS  52  -0.502  -5.568   7.411
 1286   1HB   LYS  52          1HB       LYS  52  -0.601  -7.181   9.207
 1287   2HB   LYS  52          2HB       LYS  52   0.061  -5.674   9.807
 1288   1HG   LYS  52          1HG       LYS  52  -1.732  -5.278  11.195
 1289   2HG   LYS  52          2HG       LYS  52  -2.900  -5.865  10.028
 1290   1HD   LYS  52          1HD       LYS  52  -2.878  -7.385  11.942
 1291   2HD   LYS  52          2HD       LYS  52  -2.219  -8.226  10.553
 1292   1HE   LYS  52          1HE       LYS  52   0.008  -8.109  11.366
 1293   2HE   LYS  52          2HE       LYS  52  -0.340  -6.754  12.421
 1294   1HZ   LYS  52          1HZ       LYS  52  -1.721  -9.271  12.884
 1295   2HZ   LYS  52          2HZ       LYS  52  -0.167  -9.127  13.366
 1296   3HZ   LYS  52          3HZ       LYS  52  -1.302  -8.110  13.954
 1297    H    ASP  53           H        ASP  53  -1.581  -7.505   6.615
 1298    HA   ASP  53           HA       ASP  53  -3.906  -7.025   5.379
 1299   1HB   ASP  53          1HB       ASP  53  -4.160  -9.677   5.578
 1300   2HB   ASP  53          2HB       ASP  53  -2.881  -8.962   4.617
 1301    H    VAL  54           H        VAL  54  -5.822  -6.361   6.388
 1302    HA   VAL  54           HA       VAL  54  -6.602  -7.809   8.822
 1303    HB   VAL  54           HB       VAL  54  -8.108  -5.716   9.058
 1304   1HG1  VAL  54          1HG1      VAL  54  -5.684  -4.508   9.727
 1305   2HG1  VAL  54          2HG1      VAL  54  -6.666  -5.570  10.764
 1306   3HG1  VAL  54          3HG1      VAL  54  -5.338  -6.253   9.795
 1307   1HG2  VAL  54          1HG2      VAL  54  -7.659  -3.815   7.868
 1308   2HG2  VAL  54          2HG2      VAL  54  -5.955  -4.251   7.594
 1309   3HG2  VAL  54          3HG2      VAL  54  -7.238  -5.024   6.631
 1310    H    SER  55           H        SER  55  -8.636  -8.777   8.926
 1311    HA   SER  55           HA       SER  55 -10.336  -9.866   8.112
 1312   1HB   SER  55          1HB       SER  55 -10.735  -7.043   7.286
 1313   2HB   SER  55          2HB       SER  55 -11.710  -8.188   6.387
 1314    HG   SER  55           HG       SER  55 -12.369  -9.079   8.539
 1315    H    ILE  56           H        ILE  56  -8.307 -10.911   6.837
 1316    HA   ILE  56           HA       ILE  56  -8.788 -10.633   3.963
 1317    HB   ILE  56           HB       ILE  56  -6.607 -11.978   3.879
 1318   1HG1  ILE  56          1HG1      ILE  56  -5.949 -10.844   6.553
 1319   2HG1  ILE  56          2HG1      ILE  56  -6.924 -12.300   6.534
 1320   1HG2  ILE  56          1HG2      ILE  56  -6.060  -9.302   5.059
 1321   2HG2  ILE  56          2HG2      ILE  56  -5.485 -10.035   3.542
 1322   3HG2  ILE  56          3HG2      ILE  56  -7.132  -9.368   3.639
 1323   1HD1  ILE  56          1HD1      ILE  56  -4.574 -12.294   4.682
 1324   2HD1  ILE  56          2HD1      ILE  56  -4.208 -12.337   6.423
 1325   3HD1  ILE  56          3HD1      ILE  56  -5.221 -13.606   5.695
 1326    H    GLU  57           H        GLU  57  -9.626 -12.513   6.675
 1327    HA   GLU  57           HA       GLU  57 -10.721 -14.378   6.883
 1328   1HB   GLU  57          1HB       GLU  57 -11.955 -13.594   4.815
 1329   2HB   GLU  57          2HB       GLU  57 -10.856 -14.550   3.842
 1330   1HG   GLU  57          1HG       GLU  57 -11.809 -16.271   5.929
 1331   2HG   GLU  57          2HG       GLU  57 -13.208 -15.420   5.305
 1332    H    ASN  58           H        ASN  58  -8.926 -15.051   3.788
 1333    HA   ASN  58           HA       ASN  58  -6.803 -16.323   4.891
 1334   1HB   ASN  58          1HB       ASN  58  -9.158 -17.917   5.229
 1335   2HB   ASN  58          2HB       ASN  58  -8.261 -18.672   3.926
 1336   1HD2  ASN  58          1HD2      ASN  58  -6.237 -19.528   4.274
 1337   2HD2  ASN  58          2HD2      ASN  58  -5.583 -19.834   5.849
 1338    H    LEU  59           H        LEU  59  -5.903 -15.312   2.977
 1339    HA   LEU  59           HA       LEU  59  -5.683 -16.873   0.722
 1340   1HB   LEU  59          1HB       LEU  59  -8.099 -15.255   0.746
 1341   2HB   LEU  59          2HB       LEU  59  -7.062 -14.857  -0.609
 1342    HG   LEU  59           HG       LEU  59  -7.590 -17.750  -0.088
 1343   1HD1  LEU  59          1HD1      LEU  59  -9.638 -16.124  -1.585
 1344   2HD1  LEU  59          2HD1      LEU  59  -9.745 -17.795  -0.982
 1345   3HD1  LEU  59          3HD1      LEU  59  -9.785 -16.432   0.162
 1346   1HD2  LEU  59          1HD2      LEU  59  -7.292 -17.994  -2.398
 1347   2HD2  LEU  59          2HD2      LEU  59  -7.609 -16.272  -2.717
 1348   3HD2  LEU  59          3HD2      LEU  59  -6.095 -16.766  -1.921
 1349    H    HIS  60           H        HIS  60  -3.526 -16.345   0.769
 1350    HA   HIS  60           HA       HIS  60  -2.779 -13.907  -0.381
 1351   1HB   HIS  60          1HB       HIS  60  -1.548 -12.905   1.490
 1352   2HB   HIS  60          2HB       HIS  60  -3.279 -12.923   1.764
 1353    HD1  HIS  60           HD1      HIS  60  -0.127 -14.792   2.830
 1354    HD2  HIS  60           HD2      HIS  60  -4.085 -14.193   4.083
 1355    HE1  HIS  60           HE1      HIS  60  -0.310 -15.845   5.146
 1356    HE2  HIS  60           HE2      HIS  60  -2.749 -15.397   5.888
 1357    H    GLN  61           H        GLN  61  -0.404 -13.814  -0.730
 1358    HA   GLN  61           HA       GLN  61   0.591 -16.498  -0.889
 1359   1HB   GLN  61          1HB       GLN  61   1.773 -13.865  -1.877
 1360   2HB   GLN  61          2HB       GLN  61   2.416 -15.453  -2.243
 1361   1HG   GLN  61          1HG       GLN  61  -0.178 -14.201  -3.176
 1362   2HG   GLN  61          2HG       GLN  61   1.076 -14.964  -4.133
 1363   1HE2  GLN  61          1HE2      GLN  61  -1.965 -15.305  -3.071
 1364   2HE2  GLN  61          2HE2      GLN  61  -2.144 -17.027  -3.037
 1365    H    GLY  62           H        GLY  62   0.821 -13.763   1.227
 1366   1HA   GLY  62          1HA       GLY  62   1.900 -14.453   3.373
 1367   2HA   GLY  62          2HA       GLY  62   3.314 -14.831   2.409
 1368    H    TYR  63           H        TYR  63   0.996 -12.059   2.115
 1369    HA   TYR  63           HA       TYR  63   3.021 -10.191   1.663
 1370   1HB   TYR  63          1HB       TYR  63   0.103 -10.429   2.087
 1371   2HB   TYR  63          2HB       TYR  63   0.699  -8.975   2.863
 1372    HD1  TYR  63           HD1      TYR  63   2.135  -7.362   1.412
 1373    HD2  TYR  63           HD2      TYR  63  -0.352 -10.439  -0.217
 1374    HE1  TYR  63           HE1      TYR  63   2.104  -6.161  -0.829
 1375    HE2  TYR  63           HE2      TYR  63  -0.374  -9.228  -2.452
 1376    HH   TYR  63           HH       TYR  63   0.815  -6.017  -2.774
 1377    H    THR  64           H        THR  64   1.397 -11.315   4.660
 1378    HA   THR  64           HA       THR  64   1.971 -11.066   6.799
 1379    HB   THR  64           HB       THR  64   4.463  -9.536   5.938
 1380    HG1  THR  64           HG1      THR  64   3.720 -12.374   5.854
 1381   1HG2  THR  64          1HG2      THR  64   4.659 -11.820   7.803
 1382   2HG2  THR  64          2HG2      THR  64   5.275 -10.160   7.991
 1383   3HG2  THR  64          3HG2      THR  64   3.588 -10.538   8.418
 1384    H    HIS  65           H        HIS  65   2.918  -8.041   5.030
 1385    HA   HIS  65           HA       HIS  65   0.809  -6.541   5.815
 1386   1HB   HIS  65          1HB       HIS  65   2.030  -5.186   7.704
 1387   2HB   HIS  65          2HB       HIS  65   1.071  -6.603   8.081
 1388    HD1  HIS  65           HD1      HIS  65   2.285  -8.665   9.039
 1389    HD2  HIS  65           HD2      HIS  65   4.872  -5.559   7.918
 1390    HE1  HIS  65           HE1      HIS  65   4.577  -9.268   9.982
 1391    HE2  HIS  65           HE2      HIS  65   6.136  -7.351   9.215
 1392    H    ILE  66           H        ILE  66   1.436  -4.048   5.790
 1393    HA   ILE  66           HA       ILE  66   3.857  -3.679   4.198
 1394    HB   ILE  66           HB       ILE  66   2.783  -2.599   2.445
 1395   1HG1  ILE  66          1HG1      ILE  66   0.033  -2.564   2.868
 1396   2HG1  ILE  66          2HG1      ILE  66   0.689  -2.078   4.419
 1397   1HG2  ILE  66          1HG2      ILE  66   0.919  -4.886   3.131
 1398   2HG2  ILE  66          2HG2      ILE  66   1.290  -4.235   1.516
 1399   3HG2  ILE  66          3HG2      ILE  66   2.552  -5.077   2.447
 1400   1HD1  ILE  66          1HD1      ILE  66   2.283  -0.647   2.642
 1401   2HD1  ILE  66          2HD1      ILE  66   0.692  -0.633   1.844
 1402   3HD1  ILE  66          3HD1      ILE  66   0.863  -0.002   3.500
 1403    H    PHE  67           H        PHE  67   4.683  -1.486   4.259
 1404    HA   PHE  67           HA       PHE  67   3.494   0.073   6.445
 1405   1HB   PHE  67          1HB       PHE  67   6.426  -0.318   5.593
 1406   2HB   PHE  67          2HB       PHE  67   5.913   0.712   6.914
 1407    HD1  PHE  67           HD1      PHE  67   6.432  -2.735   5.827
 1408    HD2  PHE  67           HD2      PHE  67   5.148  -0.252   9.019
 1409    HE1  PHE  67           HE1      PHE  67   6.605  -4.677   7.408
 1410    HE2  PHE  67           HE2      PHE  67   5.321  -2.194  10.600
 1411    HZ   PHE  67           HZ       PHE  67   6.047  -4.383   9.775
 1412    H    GLU  68           H        GLU  68   3.207   2.266   6.091
 1413    HA   GLU  68           HA       GLU  68   3.987   3.151   3.429
 1414   1HB   GLU  68          1HB       GLU  68   1.700   3.900   5.272
 1415   2HB   GLU  68          2HB       GLU  68   2.192   4.989   3.991
 1416   1HG   GLU  68          1HG       GLU  68   1.987   2.256   2.969
 1417   2HG   GLU  68          2HG       GLU  68   0.494   2.720   3.761
 1418    H    SER  69           H        SER  69   5.223   5.032   3.150
 1419    HA   SER  69           HA       SER  69   6.099   6.250   5.652
 1420   1HB   SER  69          1HB       SER  69   7.597   5.176   3.350
 1421   2HB   SER  69          2HB       SER  69   8.073   6.815   3.747
 1422    HG   SER  69           HG       SER  69   9.303   5.199   4.930
 1423    H    THR  70           H        THR  70   5.504   8.376   5.863
 1424    HA   THR  70           HA       THR  70   4.464   9.745   3.527
 1425    HB   THR  70           HB       THR  70   4.649  10.589   6.467
 1426    HG1  THR  70           HG1      THR  70   2.911   9.217   6.647
 1427   1HG2  THR  70          1HG2      THR  70   2.550  11.876   5.803
 1428   2HG2  THR  70          2HG2      THR  70   4.035  12.489   5.036
 1429   3HG2  THR  70          3HG2      THR  70   2.908  11.472   4.107
 1430    H    PHE  71           H        PHE  71   5.462  11.269   2.347
 1431    HA   PHE  71           HA       PHE  71   7.931  12.373   3.480
 1432   1HB   PHE  71          1HB       PHE  71   7.294  11.398   0.630
 1433   2HB   PHE  71          2HB       PHE  71   8.780  12.219   1.063
 1434    HD1  PHE  71           HD1      PHE  71   7.834   9.216   0.101
 1435    HD2  PHE  71           HD2      PHE  71   9.566  10.960   3.560
 1436    HE1  PHE  71           HE1      PHE  71   8.880   7.011   0.689
 1437    HE2  PHE  71           HE2      PHE  71  10.612   8.755   4.148
 1438    HZ   PHE  71           HZ       PHE  71  10.257   6.807   2.705
 1439    H    GLU  72           H        GLU  72   8.667  14.342   2.004
 1440    HA   GLU  72           HA       GLU  72   6.251  15.920   1.632
 1441   1HB   GLU  72          1HB       GLU  72   8.043  17.849   1.723
 1442   2HB   GLU  72          2HB       GLU  72   7.532  17.071   3.207
 1443   1HG   GLU  72          1HG       GLU  72   9.887  15.916   1.701
 1444   2HG   GLU  72          2HG       GLU  72  10.126  17.374   2.643
 1445    H    SER  73           H        SER  73   9.265  14.772   0.105
 1446    HA   SER  73           HA       SER  73   8.142  15.498  -2.433
 1447   1HB   SER  73          1HB       SER  73  10.808  16.290  -2.776
 1448   2HB   SER  73          2HB       SER  73   9.413  17.348  -2.700
 1449    HG   SER  73           HG       SER  73  10.538  18.162  -1.036
 1450    H    LYS  74           H        LYS  74   9.745  14.624  -4.258
 1451    HA   LYS  74           HA       LYS  74  10.202  11.900  -3.637
 1452   1HB   LYS  74          1HB       LYS  74   9.466  12.346  -5.817
 1453   2HB   LYS  74          2HB       LYS  74  10.616  13.646  -6.056
 1454   1HG   LYS  74          1HG       LYS  74  11.485  11.787  -7.296
 1455   2HG   LYS  74          2HG       LYS  74  12.484  11.899  -5.861
 1456   1HD   LYS  74          1HD       LYS  74  10.423  10.234  -5.001
 1457   2HD   LYS  74          2HD       LYS  74  10.593   9.764  -6.680
 1458   1HE   LYS  74          1HE       LYS  74  13.159   9.649  -6.201
 1459   2HE   LYS  74          2HE       LYS  74  12.721   9.714  -4.505
 1460   1HZ   LYS  74          1HZ       LYS  74  11.461   7.748  -4.748
 1461   2HZ   LYS  74          2HZ       LYS  74  11.610   7.741  -6.374
 1462   3HZ   LYS  74          3HZ       LYS  74  12.915   7.459  -5.433
 1463    H    GLU  75           H        GLU  75  12.264  14.820  -3.992
 1464    HA   GLU  75           HA       GLU  75  14.681  13.475  -3.964
 1465   1HB   GLU  75          1HB       GLU  75  13.834  16.288  -3.216
 1466   2HB   GLU  75          2HB       GLU  75  15.499  15.783  -3.012
 1467   1HG   GLU  75          1HG       GLU  75  15.574  15.106  -5.432
 1468   2HG   GLU  75          2HG       GLU  75  13.922  15.657  -5.626
 1469    H    ALA  76           H        ALA  76  12.464  14.499  -1.358
 1470    HA   ALA  76           HA       ALA  76  14.252  14.216   0.776
 1471   1HB   ALA  76          1HB       ALA  76  11.239  13.786   0.737
 1472   2HB   ALA  76          2HB       ALA  76  12.241  14.224   2.141
 1473   3HB   ALA  76          3HB       ALA  76  12.029  15.379   0.804
 1474    H    VAL  77           H        VAL  77  12.182  11.903  -1.027
 1475    HA   VAL  77           HA       VAL  77  12.364   9.761   0.712
 1476    HB   VAL  77           HB       VAL  77  12.202   9.862  -2.306
 1477   1HG1  VAL  77          1HG1      VAL  77  10.924   7.551  -1.503
 1478   2HG1  VAL  77          2HG1      VAL  77  12.554   7.645  -2.211
 1479   3HG1  VAL  77          3HG1      VAL  77  12.353   7.597  -0.443
 1480   1HG2  VAL  77          1HG2      VAL  77   9.770   9.106  -0.944
 1481   2HG2  VAL  77          2HG2      VAL  77  10.367  10.662  -0.316
 1482   3HG2  VAL  77          3HG2      VAL  77  10.068  10.461  -2.059
 1483    H    ALA  78           H        ALA  78  14.655  11.008  -1.755
 1484    HA   ALA  78           HA       ALA  78  16.393   8.809  -1.694
 1485   1HB   ALA  78          1HB       ALA  78  17.152  11.701  -2.222
 1486   2HB   ALA  78          2HB       ALA  78  17.867  10.227  -2.919
 1487   3HB   ALA  78          3HB       ALA  78  16.224  10.728  -3.388
 1488    H    GLU  79           H        GLU  79  16.341  11.945   0.125
 1489    HA   GLU  79           HA       GLU  79  18.676  11.475   1.516
 1490   1HB   GLU  79          1HB       GLU  79  17.075  13.596   1.292
 1491   2HB   GLU  79          2HB       GLU  79  16.393  12.986   2.786
 1492   1HG   GLU  79          1HG       GLU  79  18.088  14.035   3.873
 1493   2HG   GLU  79          2HG       GLU  79  19.160  12.807   3.230
 1494    H    TYR  80           H        TYR  80  15.228  10.743   2.350
 1495    HA   TYR  80           HA       TYR  80  15.698   9.743   4.899
 1496   1HB   TYR  80          1HB       TYR  80  13.465  10.280   3.954
 1497   2HB   TYR  80          2HB       TYR  80  13.704   9.157   2.631
 1498    HD1  TYR  80           HD1      TYR  80  13.199   9.352   6.316
 1499    HD2  TYR  80           HD2      TYR  80  13.063   6.880   2.827
 1500    HE1  TYR  80           HE1      TYR  80  12.032   7.527   7.646
 1501    HE2  TYR  80           HE2      TYR  80  11.896   5.063   4.168
 1502    HH   TYR  80           HH       TYR  80  11.661   5.227   7.601
 1503    H    ILE  81           H        ILE  81  15.810   8.152   1.664
 1504    HA   ILE  81           HA       ILE  81  16.149   5.554   2.734
 1505    HB   ILE  81           HB       ILE  81  16.380   6.840   0.047
 1506   1HG1  ILE  81          1HG1      ILE  81  14.807   4.382   0.782
 1507   2HG1  ILE  81          2HG1      ILE  81  14.226   5.968   1.249
 1508   1HG2  ILE  81          1HG2      ILE  81  16.981   4.620  -0.915
 1509   2HG2  ILE  81          2HG2      ILE  81  18.285   5.382   0.027
 1510   3HG2  ILE  81          3HG2      ILE  81  17.338   4.050   0.733
 1511   1HD1  ILE  81          1HD1      ILE  81  14.625   4.833  -1.523
 1512   2HD1  ILE  81          2HD1      ILE  81  13.226   5.708  -0.854
 1513   3HD1  ILE  81          3HD1      ILE  81  14.709   6.595  -1.283
 1514    H    ALA  82           H        ALA  82  18.264   8.308   2.134
 1515    HA   ALA  82           HA       ALA  82  20.612   6.603   2.485
 1516   1HB   ALA  82          1HB       ALA  82  21.795   8.235   1.375
 1517   2HB   ALA  82          2HB       ALA  82  20.183   8.552   0.690
 1518   3HB   ALA  82          3HB       ALA  82  20.796   9.556   2.026
 1519    H    HIS  83           H        HIS  83  19.127   6.550   4.755
 1520    HA   HIS  83           HA       HIS  83  20.460   8.528   6.459
 1521   1HB   HIS  83          1HB       HIS  83  17.779   8.284   6.133
 1522   2HB   HIS  83          2HB       HIS  83  18.021   7.157   7.453
 1523    HD1  HIS  83           HD1      HIS  83  18.016   8.163   9.743
 1524    HD2  HIS  83           HD2      HIS  83  18.982  10.974   6.783
 1525    HE1  HIS  83           HE1      HIS  83  18.208  10.414  10.930
 1526    HE2  HIS  83           HE2      HIS  83  18.857  12.091   9.069
 1527    HA   PRO  84           HA       PRO  84  22.359   5.081   8.278
 1528   1HB   PRO  84          1HB       PRO  84  23.438   6.273  10.488
 1529   2HB   PRO  84          2HB       PRO  84  24.184   6.338   8.904
 1530   1HG   PRO  84          1HG       PRO  84  22.708   8.455  10.345
 1531   2HG   PRO  84          2HG       PRO  84  23.805   8.612   8.988
 1532   1HD   PRO  84          1HD       PRO  84  20.941   8.743   8.902
 1533   2HD   PRO  84          2HD       PRO  84  22.033   8.784   7.533
 1534    H    ALA  85           H        ALA  85  20.125   7.013  10.100
 1535    HA   ALA  85           HA       ALA  85  19.864   5.312  12.284
 1536   1HB   ALA  85          1HB       ALA  85  18.109   6.699  12.859
 1537   2HB   ALA  85          2HB       ALA  85  18.924   7.734  11.663
 1538   3HB   ALA  85          3HB       ALA  85  17.491   6.789  11.192
 1539    H    HIS  86           H        HIS  86  18.241   5.353   9.059
 1540    HA   HIS  86           HA       HIS  86  16.566   3.160   9.730
 1541   1HB   HIS  86          1HB       HIS  86  15.565   4.390   8.109
 1542   2HB   HIS  86          2HB       HIS  86  17.079   4.887   7.380
 1543    HD1  HIS  86           HD1      HIS  86  14.279   2.565   6.937
 1544    HD2  HIS  86           HD2      HIS  86  18.278   2.771   5.687
 1545    HE1  HIS  86           HE1      HIS  86  14.502   0.940   4.982
 1546    HE2  HIS  86           HE2      HIS  86  16.966   1.151   4.222
 1547    H    VAL  87           H        VAL  87  19.694   3.619   8.011
 1548    HA   VAL  87           HA       VAL  87  19.919   1.012   7.047
 1549    HB   VAL  87           HB       VAL  87  21.755   3.295   7.613
 1550   1HG1  VAL  87          1HG1      VAL  87  23.130   1.482   8.370
 1551   2HG1  VAL  87          2HG1      VAL  87  22.668   0.473   6.978
 1552   3HG1  VAL  87          3HG1      VAL  87  23.672   1.922   6.733
 1553   1HG2  VAL  87          1HG2      VAL  87  21.874   1.872   5.039
 1554   2HG2  VAL  87          2HG2      VAL  87  20.264   2.517   5.439
 1555   3HG2  VAL  87          3HG2      VAL  87  21.671   3.606   5.386
 1556    H    GLU  88           H        GLU  88  20.774   2.525  10.197
 1557    HA   GLU  88           HA       GLU  88  22.235   0.450  11.216
 1558   1HB   GLU  88          1HB       GLU  88  21.709   2.840  12.154
 1559   2HB   GLU  88          2HB       GLU  88  20.329   2.080  12.921
 1560   1HG   GLU  88          1HG       GLU  88  22.977   0.694  13.238
 1561   2HG   GLU  88          2HG       GLU  88  22.778   2.211  14.093
 1562    H    PHE  89           H        PHE  89  18.662   1.017  11.278
 1563    HA   PHE  89           HA       PHE  89  18.146  -1.337  12.775
 1564   1HB   PHE  89          1HB       PHE  89  16.763   0.927  11.436
 1565   2HB   PHE  89          2HB       PHE  89  15.858  -0.563  11.263
 1566    HD1  PHE  89           HD1      PHE  89  17.922   0.608  14.134
 1567    HD2  PHE  89           HD2      PHE  89  14.041  -0.324  12.692
 1568    HE1  PHE  89           HE1      PHE  89  16.991   0.905  16.446
 1569    HE2  PHE  89           HE2      PHE  89  13.110  -0.027  15.004
 1570    HZ   PHE  89           HZ       PHE  89  14.596   0.584  16.854
 1571    H    ALA  90           H        ALA  90  18.108  -0.452   9.279
 1572    HA   ALA  90           HA       ALA  90  16.892  -2.726   8.302
 1573   1HB   ALA  90          1HB       ALA  90  18.442  -0.476   7.327
 1574   2HB   ALA  90          2HB       ALA  90  18.905  -1.963   6.465
 1575   3HB   ALA  90          3HB       ALA  90  17.204  -1.440   6.486
 1576    H    THR  91           H        THR  91  20.184  -2.183   9.544
 1577    HA   THR  91           HA       THR  91  21.243  -4.611   8.479
 1578    HB   THR  91           HB       THR  91  22.178  -2.745  10.724
 1579    HG1  THR  91           HG1      THR  91  21.790  -1.972   8.407
 1580   1HG2  THR  91          1HG2      THR  91  23.308  -5.083  10.520
 1581   2HG2  THR  91          2HG2      THR  91  23.852  -4.544   8.913
 1582   3HG2  THR  91          3HG2      THR  91  24.377  -3.667  10.371
 1583    H    ILE  92           H        ILE  92  19.748  -3.616  11.592
 1584    HA   ILE  92           HA       ILE  92  20.293  -6.110  12.830
 1585    HB   ILE  92           HB       ILE  92  18.500  -3.780  13.476
 1586   1HG1  ILE  92          1HG1      ILE  92  20.934  -3.437  13.672
 1587   2HG1  ILE  92          2HG1      ILE  92  20.110  -3.325  15.215
 1588   1HG2  ILE  92          1HG2      ILE  92  17.391  -5.763  14.331
 1589   2HG2  ILE  92          2HG2      ILE  92  18.901  -6.307  15.100
 1590   3HG2  ILE  92          3HG2      ILE  92  18.097  -4.824  15.668
 1591   1HD1  ILE  92          1HD1      ILE  92  20.861  -6.089  14.763
 1592   2HD1  ILE  92          2HD1      ILE  92  22.280  -5.042  14.523
 1593   3HD1  ILE  92          3HD1      ILE  92  21.386  -4.990  16.061
 1594    H    PHE  93           H        PHE  93  17.750  -4.806  10.728
 1595    HA   PHE  93           HA       PHE  93  15.845  -6.807  11.332
 1596   1HB   PHE  93          1HB       PHE  93  15.466  -4.513  10.269
 1597   2HB   PHE  93          2HB       PHE  93  16.334  -5.056   8.847
 1598    HD1  PHE  93           HD1      PHE  93  15.228  -6.240   7.140
 1599    HD2  PHE  93           HD2      PHE  93  13.299  -5.687  10.879
 1600    HE1  PHE  93           HE1      PHE  93  13.085  -7.108   6.163
 1601    HE2  PHE  93           HE2      PHE  93  11.156  -6.555   9.902
 1602    HZ   PHE  93           HZ       PHE  93  11.075  -7.255   7.555
 1603    H    LEU  94           H        LEU  94  18.539  -6.489   8.991
 1604    HA   LEU  94           HA       LEU  94  17.800  -8.590   7.314
 1605   1HB   LEU  94          1HB       LEU  94  19.701  -8.124   6.247
 1606   2HB   LEU  94          2HB       LEU  94  19.683  -6.696   7.264
 1607    HG   LEU  94           HG       LEU  94  21.078  -8.221   8.912
 1608   1HD1  LEU  94          1HD1      LEU  94  20.711 -10.097   7.004
 1609   2HD1  LEU  94          2HD1      LEU  94  22.259  -9.401   6.467
 1610   3HD1  LEU  94          3HD1      LEU  94  22.104 -10.062   8.112
 1611   1HD2  LEU  94          1HD2      LEU  94  23.081  -7.527   7.117
 1612   2HD2  LEU  94          2HD2      LEU  94  21.762  -6.389   6.755
 1613   3HD2  LEU  94          3HD2      LEU  94  22.406  -6.507   8.410
 1614    H    GLY  95           H        GLY  95  19.223  -8.496  10.551
 1615   1HA   GLY  95          1HA       GLY  95  20.415 -11.017  10.638
 1616   2HA   GLY  95          2HA       GLY  95  19.762 -10.127  11.999
 1617    H    SER  96           H        SER  96  17.036 -10.074  10.425
 1618    HA   SER  96           HA       SER  96  16.316 -12.830  10.446
 1619   1HB   SER  96          1HB       SER  96  14.410 -12.325  12.153
 1620   2HB   SER  96          2HB       SER  96  16.018 -12.643  12.771
 1621    HG   SER  96           HG       SER  96  14.570 -10.187  12.658
 1622    H    LEU  97           H        LEU  97  16.161 -11.612   8.197
 1623    HA   LEU  97           HA       LEU  97  13.469 -10.444   8.022
 1624   1HB   LEU  97          1HB       LEU  97  14.192  -8.816   6.678
 1625   2HB   LEU  97          2HB       LEU  97  15.717  -9.107   7.491
 1626    HG   LEU  97           HG       LEU  97  16.150 -10.782   5.519
 1627   1HD1  LEU  97          1HD1      LEU  97  14.095 -10.855   4.406
 1628   2HD1  LEU  97          2HD1      LEU  97  13.890  -9.088   4.465
 1629   3HD1  LEU  97          3HD1      LEU  97  15.110  -9.807   3.387
 1630   1HD2  LEU  97          1HD2      LEU  97  16.674  -8.474   4.132
 1631   2HD2  LEU  97          2HD2      LEU  97  16.558  -7.891   5.810
 1632   3HD2  LEU  97          3HD2      LEU  97  17.709  -9.183   5.394
 1633    H    ASP  98           H        ASP  98  12.007 -11.492   6.755
 1634    HA   ASP  98           HA       ASP  98  12.880 -13.956   5.618
 1635   1HB   ASP  98          1HB       ASP  98  10.630 -13.397   6.856
 1636   2HB   ASP  98          2HB       ASP  98  10.118 -12.721   5.322
 1637    H    LYS  99           H        LYS  99  11.181 -10.926   4.507
 1638    HA   LYS  99           HA       LYS  99  12.571 -11.067   1.990
 1639   1HB   LYS  99          1HB       LYS  99  10.531 -11.061   0.620
 1640   2HB   LYS  99          2HB       LYS  99  10.724 -12.559   1.508
 1641   1HG   LYS  99          1HG       LYS  99   8.788 -12.241   2.662
 1642   2HG   LYS  99          2HG       LYS  99   9.224 -10.599   3.092
 1643   1HD   LYS  99          1HD       LYS  99   7.816  -9.761   1.525
 1644   2HD   LYS  99          2HD       LYS  99   8.623 -10.667   0.260
 1645   1HE   LYS  99          1HE       LYS  99   6.659 -12.063   2.108
 1646   2HE   LYS  99          2HE       LYS  99   6.069 -11.125   0.750
 1647   1HZ   LYS  99          1HZ       LYS  99   8.140 -12.710  -0.165
 1648   2HZ   LYS  99          2HZ       LYS  99   7.165 -13.675   0.722
 1649   3HZ   LYS  99          3HZ       LYS  99   6.552 -12.827  -0.531
 1650    H    VAL 100           H        VAL 100  12.369  -9.041   0.773
 1651    HA   VAL 100           HA       VAL 100  11.024  -6.887   2.176
 1652    HB   VAL 100           HB       VAL 100  13.309  -5.609   1.799
 1653   1HG1  VAL 100          1HG1      VAL 100  13.831  -6.794   4.257
 1654   2HG1  VAL 100          2HG1      VAL 100  12.796  -5.375   3.967
 1655   3HG1  VAL 100          3HG1      VAL 100  12.075  -7.000   4.056
 1656   1HG2  VAL 100          1HG2      VAL 100  15.223  -7.081   2.481
 1657   2HG2  VAL 100          2HG2      VAL 100  14.168  -8.489   2.215
 1658   3HG2  VAL 100          3HG2      VAL 100  14.583  -7.419   0.855
 1659    H    LEU 101           H        LEU 101   9.735  -6.144   0.565
 1660    HA   LEU 101           HA       LEU 101  11.006  -5.817  -2.064
 1661   1HB   LEU 101          1HB       LEU 101   8.503  -7.085  -1.253
 1662   2HB   LEU 101          2HB       LEU 101   8.277  -5.872  -2.498
 1663    HG   LEU 101           HG       LEU 101   8.592  -8.191  -3.353
 1664   1HD1  LEU 101          1HD1      LEU 101   9.412  -7.365  -5.262
 1665   2HD1  LEU 101          2HD1      LEU 101   9.500  -5.817  -4.388
 1666   3HD1  LEU 101          3HD1      LEU 101  10.940  -6.858  -4.502
 1667   1HD2  LEU 101          1HD2      LEU 101  11.123  -7.938  -1.821
 1668   2HD2  LEU 101          2HD2      LEU 101  10.112  -9.364  -2.155
 1669   3HD2  LEU 101          3HD2      LEU 101  11.218  -8.745  -3.405
 1670    H    VAL 102           H        VAL 102  11.091  -3.774  -2.872
 1671    HA   VAL 102           HA       VAL 102   9.681  -1.735  -1.309
 1672    HB   VAL 102           HB       VAL 102  12.125  -1.614  -3.084
 1673   1HG1  VAL 102          1HG1      VAL 102  12.260   0.694  -2.771
 1674   2HG1  VAL 102          2HG1      VAL 102  10.523   0.433  -3.057
 1675   3HG1  VAL 102          3HG1      VAL 102  11.125   0.679  -1.400
 1676   1HG2  VAL 102          1HG2      VAL 102  11.840  -2.359  -0.391
 1677   2HG2  VAL 102          2HG2      VAL 102  13.346  -1.947  -1.245
 1678   3HG2  VAL 102          3HG2      VAL 102  12.455  -0.689  -0.355
 1679    H    ILE 103           H        ILE 103   8.124  -0.465  -2.246
 1680    HA   ILE 103           HA       ILE 103   7.946  -0.442  -5.144
 1681    HB   ILE 103           HB       ILE 103   5.749  -1.457  -3.341
 1682   1HG1  ILE 103          1HG1      ILE 103   7.526  -3.085  -3.996
 1683   2HG1  ILE 103          2HG1      ILE 103   5.917  -3.508  -4.546
 1684   1HG2  ILE 103          1HG2      ILE 103   5.639  -0.134  -5.963
 1685   2HG2  ILE 103          2HG2      ILE 103   4.810  -1.708  -5.899
 1686   3HG2  ILE 103          3HG2      ILE 103   4.361  -0.419  -4.757
 1687   1HD1  ILE 103          1HD1      ILE 103   8.307  -3.021  -6.121
 1688   2HD1  ILE 103          2HD1      ILE 103   6.727  -3.642  -6.654
 1689   3HD1  ILE 103          3HD1      ILE 103   7.025  -1.888  -6.609
 1690    H    ASP 104           H        ASP 104   6.851   1.412  -5.959
 1691    HA   ASP 104           HA       ASP 104   6.302   3.364  -3.862
 1692   1HB   ASP 104          1HB       ASP 104   8.336   3.671  -5.498
 1693   2HB   ASP 104          2HB       ASP 104   7.126   4.052  -6.706
 1694    H    TYR 105           H        TYR 105   4.404   4.716  -4.207
 1695    HA   TYR 105           HA       TYR 105   2.816   4.102  -6.590
 1696   1HB   TYR 105          1HB       TYR 105   2.213   2.706  -4.482
 1697   2HB   TYR 105          2HB       TYR 105   1.868   4.215  -3.660
 1698    HD1  TYR 105           HD1      TYR 105   0.403   1.548  -5.344
 1699    HD2  TYR 105           HD2      TYR 105   0.176   5.812  -5.072
 1700    HE1  TYR 105           HE1      TYR 105  -1.985   1.484  -6.215
 1701    HE2  TYR 105           HE2      TYR 105  -2.211   5.733  -5.944
 1702    HH   TYR 105           HH       TYR 105  -3.837   2.647  -6.469
 1703    H    LYS 106           H        LYS 106   1.678   5.849  -7.408
 1704    HA   LYS 106           HA       LYS 106   1.736   8.281  -5.765
 1705   1HB   LYS 106          1HB       LYS 106   2.503   7.957  -8.674
 1706   2HB   LYS 106          2HB       LYS 106   2.072   9.507  -7.978
 1707   1HG   LYS 106          1HG       LYS 106   3.856   9.106  -6.190
 1708   2HG   LYS 106          2HG       LYS 106   4.351   7.682  -7.084
 1709   1HD   LYS 106          1HD       LYS 106   5.420   8.909  -8.693
 1710   2HD   LYS 106          2HD       LYS 106   4.118  10.076  -8.805
 1711   1HE   LYS 106          1HE       LYS 106   5.792  10.127  -6.302
 1712   2HE   LYS 106          2HE       LYS 106   6.542  10.707  -7.776
 1713   1HZ   LYS 106          1HZ       LYS 106   5.433  12.481  -6.671
 1714   2HZ   LYS 106          2HZ       LYS 106   4.633  12.176  -8.062
 1715   3HZ   LYS 106          3HZ       LYS 106   4.013  11.675  -6.636
 1716    HA   PRO 107           HA       PRO 107  -2.477   8.402  -6.705
 1717   1HB   PRO 107          1HB       PRO 107  -3.053  11.008  -6.120
 1718   2HB   PRO 107          2HB       PRO 107  -2.910   9.761  -4.898
 1719   1HG   PRO 107          1HG       PRO 107  -1.003  11.914  -5.581
 1720   2HG   PRO 107          2HG       PRO 107  -1.087  10.944  -4.124
 1721   1HD   PRO 107          1HD       PRO 107   0.780  10.644  -6.281
 1722   2HD   PRO 107          2HD       PRO 107   0.620   9.603  -4.880
 1723    H    THR 108           H        THR 108  -2.436   7.846  -8.901
 1724    HA   THR 108           HA       THR 108  -2.649  10.250 -10.594
 1725    HB   THR 108           HB       THR 108  -1.253   7.579 -10.951
 1726    HG1  THR 108           HG1      THR 108   0.378   9.104 -11.487
 1727   1HG2  THR 108          1HG2      THR 108  -1.946   7.433 -13.128
 1728   2HG2  THR 108          2HG2      THR 108  -2.861   8.954 -12.991
 1729   3HG2  THR 108          3HG2      THR 108  -1.131   8.991 -13.406
 1730    H    SER 109           H        SER 109  -4.950  10.137  -9.748
 1731    HA   SER 109           HA       SER 109  -6.458   7.961 -10.834
 1732   1HB   SER 109          1HB       SER 109  -8.411   9.416  -9.905
 1733   2HB   SER 109          2HB       SER 109  -7.306   8.681  -8.761
 1734    HG   SER 109           HG       SER 109  -6.863  10.639  -8.047
 1735    H    VAL 110           H        VAL 110  -8.421   8.420 -12.256
 1736    HA   VAL 110           HA       VAL 110  -7.639  10.363 -14.288
 1737    HB   VAL 110           HB       VAL 110  -9.639   8.094 -14.342
 1738   1HG1  VAL 110          1HG1      VAL 110 -10.398   8.988 -16.237
 1739   2HG1  VAL 110          2HG1      VAL 110  -9.223  10.320 -16.119
 1740   3HG1  VAL 110          3HG1      VAL 110  -8.775   8.808 -16.946
 1741   1HG2  VAL 110          1HG2      VAL 110  -7.254   7.868 -16.032
 1742   2HG2  VAL 110          2HG2      VAL 110  -6.877   7.905 -14.293
 1743   3HG2  VAL 110          3HG2      VAL 110  -8.000   6.681 -14.934
 1744    H    SER 111           H        SER 111  -8.700  12.266 -14.531
 1745    HA   SER 111           HA       SER 111 -10.785  12.851 -12.713
 1746   1HB   SER 111          1HB       SER 111 -10.672  14.909 -14.649
 1747   2HB   SER 111          2HB       SER 111  -9.914  14.903 -13.070
 1748    HG   SER 111           HG       SER 111  -8.675  14.968 -15.412
 1749    H    LEU 112           H        LEU 112 -12.995  12.760 -13.049
 1750    HA   LEU 112           HA       LEU 112 -13.842  12.066 -15.771
 1751   1HB   LEU 112          1HB       LEU 112 -15.385  11.582 -13.232
 1752   2HB   LEU 112          2HB       LEU 112 -15.662  10.896 -14.820
 1753    HG   LEU 112           HG       LEU 112 -13.074  10.078 -14.217
 1754   1HD1  LEU 112          1HD1      LEU 112 -14.631   9.391 -11.756
 1755   2HD1  LEU 112          2HD1      LEU 112 -12.872   9.431 -12.028
 1756   3HD1  LEU 112          3HD1      LEU 112 -13.778  10.951 -11.835
 1757   1HD2  LEU 112          1HD2      LEU 112 -15.776   8.818 -14.283
 1758   2HD2  LEU 112          2HD2      LEU 112 -14.334   8.504 -15.277
 1759   3HD2  LEU 112          3HD2      LEU 112 -14.425   7.871 -13.616
  Start of MODEL    3
    1   1H    GLY   1          1H        GLY   1 -22.700  15.084  -6.103
    2   1HA   GLY   1          1HA       GLY   1 -20.598  16.851  -6.928
    3   2HA   GLY   1          2HA       GLY   1 -21.203  17.236  -5.329
    4    H    SER   2           H        SER   2 -18.731  16.557  -5.053
    5    HA   SER   2           HA       SER   2 -18.722  14.278  -3.548
    6   1HB   SER   2          1HB       SER   2 -17.282  12.759  -4.948
    7   2HB   SER   2          2HB       SER   2 -18.916  12.937  -5.556
    8    HG   SER   2           HG       SER   2 -16.585  13.458  -6.837
    9    H    HIS   3           H        HIS   3 -16.912  14.402  -2.207
   10    HA   HIS   3           HA       HIS   3 -14.920  16.374  -3.020
   11   1HB   HIS   3          1HB       HIS   3 -14.359  16.299  -0.525
   12   2HB   HIS   3          2HB       HIS   3 -15.859  17.065  -1.008
   13    HD1  HIS   3           HD1      HIS   3 -17.213  16.638   1.102
   14    HD2  HIS   3           HD2      HIS   3 -15.524  13.147  -0.496
   15    HE1  HIS   3           HE1      HIS   3 -18.226  14.692   2.406
   16    HE2  HIS   3           HE2      HIS   3 -17.192  12.572   1.342
   17    H    MET   4           H        MET   4 -12.655  15.831  -1.843
   18    HA   MET   4           HA       MET   4 -12.115  13.025  -1.844
   19   1HB   MET   4          1HB       MET   4 -11.728  14.619  -4.230
   20   2HB   MET   4          2HB       MET   4 -10.137  14.247  -3.597
   21   1HG   MET   4          1HG       MET   4 -11.705  11.840  -3.404
   22   2HG   MET   4          2HG       MET   4 -11.966  12.498  -5.007
   23   1HE   MET   4          1HE       MET   4  -8.024  11.007  -3.207
   24   2HE   MET   4          2HE       MET   4  -9.062  12.184  -2.368
   25   3HE   MET   4          3HE       MET   4  -9.671  10.548  -2.715
   26    H    GLU   5           H        GLU   5 -10.761  12.708  -0.134
   27    HA   GLU   5           HA       GLU   5  -9.037  14.953   0.559
   28   1HB   GLU   5          1HB       GLU   5 -10.842  13.356   2.123
   29   2HB   GLU   5          2HB       GLU   5  -9.220  13.012   2.689
   30   1HG   GLU   5          1HG       GLU   5  -9.325  14.945   3.874
   31   2HG   GLU   5          2HG       GLU   5  -9.202  15.800   2.349
   32    H    GLU   6           H        GLU   6  -6.804  14.584   0.986
   33    HA   GLU   6           HA       GLU   6  -5.852  12.153  -0.228
   34   1HB   GLU   6          1HB       GLU   6  -4.646  14.828   0.473
   35   2HB   GLU   6          2HB       GLU   6  -3.572  13.458   0.267
   36   1HG   GLU   6          1HG       GLU   6  -3.926  13.344  -2.003
   37   2HG   GLU   6          2HG       GLU   6  -5.636  13.701  -1.861
   38    H    ALA   7           H        ALA   7  -5.392  10.381   0.997
   39    HA   ALA   7           HA       ALA   7  -5.171   9.158   2.862
   40   1HB   ALA   7          1HB       ALA   7  -2.858  11.087   3.297
   41   2HB   ALA   7          2HB       ALA   7  -2.962   9.394   3.835
   42   3HB   ALA   7          3HB       ALA   7  -2.853   9.772   2.099
   43    H    LYS   8           H        LYS   8  -7.235  10.934   3.296
   44    HA   LYS   8           HA       LYS   8  -6.724  11.767   6.066
   45   1HB   LYS   8          1HB       LYS   8  -7.552  13.358   3.835
   46   2HB   LYS   8          2HB       LYS   8  -8.898  13.248   4.951
   47   1HG   LYS   8          1HG       LYS   8  -6.055  13.974   5.797
   48   2HG   LYS   8          2HG       LYS   8  -7.289  15.161   5.421
   49   1HD   LYS   8          1HD       LYS   8  -8.619  14.573   7.299
   50   2HD   LYS   8          2HD       LYS   8  -7.875  12.994   7.459
   51   1HE   LYS   8          1HE       LYS   8  -6.043  13.813   8.622
   52   2HE   LYS   8          2HE       LYS   8  -6.018  15.327   7.739
   53   1HZ   LYS   8          1HZ       LYS   8  -8.272  15.614   9.023
   54   2HZ   LYS   8          2HZ       LYS   8  -7.537  14.616  10.087
   55   3HZ   LYS   8          3HZ       LYS   8  -6.842  16.039   9.687
   56    H    GLY   9           H        GLY   9  -7.527   9.124   5.105
   57   1HA   GLY   9          1HA       GLY   9  -8.973   7.550   5.838
   58   2HA   GLY   9          2HA       GLY   9  -9.822   8.770   6.766
   59    HA   PRO  10           HA       PRO  10 -11.288   7.519   7.021
   60   1HB   PRO  10          1HB       PRO  10 -13.194   5.576   6.773
   61   2HB   PRO  10          2HB       PRO  10 -13.568   7.237   7.188
   62   1HG   PRO  10          1HG       PRO  10 -13.964   5.836   4.615
   63   2HG   PRO  10          2HG       PRO  10 -14.698   7.324   5.179
   64   1HD   PRO  10          1HD       PRO  10 -12.563   7.076   3.280
   65   2HD   PRO  10          2HD       PRO  10 -13.219   8.565   3.932
   66    H    VAL  11           H        VAL  11 -11.709   5.099   4.472
   67    HA   VAL  11           HA       VAL  11  -9.234   3.884   5.435
   68    HB   VAL  11           HB       VAL  11 -11.917   2.536   5.141
   69   1HG1  VAL  11          1HG1      VAL  11 -10.627   0.946   4.079
   70   2HG1  VAL  11          2HG1      VAL  11  -9.149   1.387   4.967
   71   3HG1  VAL  11          3HG1      VAL  11 -10.428   0.450   5.777
   72   1HG2  VAL  11          1HG2      VAL  11 -11.801   2.074   7.403
   73   2HG2  VAL  11          2HG2      VAL  11 -10.025   2.188   7.449
   74   3HG2  VAL  11          3HG2      VAL  11 -11.009   3.667   7.337
   75    H    LYS  12           H        LYS  12  -7.924   3.151   3.787
   76    HA   LYS  12           HA       LYS  12  -9.100   3.321   1.099
   77   1HB   LYS  12          1HB       LYS  12  -6.842   3.985   0.325
   78   2HB   LYS  12          2HB       LYS  12  -7.569   5.145   1.419
   79   1HG   LYS  12          1HG       LYS  12  -6.010   4.774   3.071
   80   2HG   LYS  12          2HG       LYS  12  -5.955   3.047   2.780
   81   1HD   LYS  12          1HD       LYS  12  -3.910   3.457   1.851
   82   2HD   LYS  12          2HD       LYS  12  -4.814   4.000   0.452
   83   1HE   LYS  12          1HE       LYS  12  -4.084   6.130   0.740
   84   2HE   LYS  12          2HE       LYS  12  -4.707   6.168   2.377
   85   1HZ   LYS  12          1HZ       LYS  12  -2.507   6.363   2.761
   86   2HZ   LYS  12          2HZ       LYS  12  -2.591   4.733   2.798
   87   3HZ   LYS  12          3HZ       LYS  12  -2.047   5.492   1.459
   88    H    HIS  13           H        HIS  13  -9.161   1.452  -0.029
   89    HA   HIS  13           HA       HIS  13  -7.828  -0.826   1.138
   90   1HB   HIS  13          1HB       HIS  13 -10.167  -1.015   0.480
   91   2HB   HIS  13          2HB       HIS  13  -9.777  -0.565  -1.168
   92    HD1  HIS  13           HD1      HIS  13 -10.313  -3.473   0.898
   93    HD2  HIS  13           HD2      HIS  13  -7.861  -2.575  -2.385
   94    HE1  HIS  13           HE1      HIS  13  -9.607  -5.712  -0.100
   95    HE2  HIS  13           HE2      HIS  13  -8.147  -5.095  -2.146
   96    H    VAL  14           H        VAL  14  -5.961  -1.735   0.389
   97    HA   VAL  14           HA       VAL  14  -4.875  -0.565  -2.072
   98    HB   VAL  14           HB       VAL  14  -3.507  -1.905   0.270
   99   1HG1  VAL  14          1HG1      VAL  14  -2.606  -1.335  -2.430
  100   2HG1  VAL  14          2HG1      VAL  14  -1.641  -0.441  -1.231
  101   3HG1  VAL  14          3HG1      VAL  14  -1.783  -2.211  -1.117
  102   1HG2  VAL  14          1HG2      VAL  14  -2.771   0.254   0.952
  103   2HG2  VAL  14          2HG2      VAL  14  -3.376   1.012  -0.541
  104   3HG2  VAL  14          3HG2      VAL  14  -4.523   0.387   0.668
  105    H    LEU  15           H        LEU  15  -4.927  -1.817  -3.859
  106    HA   LEU  15           HA       LEU  15  -4.870  -4.722  -3.429
  107   1HB   LEU  15          1HB       LEU  15  -7.037  -3.339  -4.312
  108   2HB   LEU  15          2HB       LEU  15  -6.245  -3.704  -5.831
  109    HG   LEU  15           HG       LEU  15  -6.741  -5.882  -3.811
  110   1HD1  LEU  15          1HD1      LEU  15  -8.863  -4.543  -4.305
  111   2HD1  LEU  15          2HD1      LEU  15  -8.739  -5.184  -5.961
  112   3HD1  LEU  15          3HD1      LEU  15  -8.915  -6.300  -4.587
  113   1HD2  LEU  15          1HD2      LEU  15  -7.089  -6.651  -6.545
  114   2HD2  LEU  15          2HD2      LEU  15  -5.562  -5.749  -6.389
  115   3HD2  LEU  15          3HD2      LEU  15  -5.858  -7.181  -5.374
  116    H    LEU  16           H        LEU  16  -3.246  -5.782  -4.457
  117    HA   LEU  16           HA       LEU  16  -1.867  -4.284  -6.576
  118   1HB   LEU  16          1HB       LEU  16   0.193  -4.852  -5.751
  119   2HB   LEU  16          2HB       LEU  16  -0.717  -4.498  -4.296
  120    HG   LEU  16           HG       LEU  16  -0.762  -7.339  -5.107
  121   1HD1  LEU  16          1HD1      LEU  16   1.707  -7.062  -3.752
  122   2HD1  LEU  16          2HD1      LEU  16   1.410  -7.670  -5.398
  123   3HD1  LEU  16          3HD1      LEU  16   1.741  -5.941  -5.134
  124   1HD2  LEU  16          1HD2      LEU  16  -1.078  -5.740  -2.745
  125   2HD2  LEU  16          2HD2      LEU  16  -1.434  -7.466  -2.999
  126   3HD2  LEU  16          3HD2      LEU  16   0.189  -6.960  -2.470
  127    H    ALA  17           H        ALA  17  -1.369  -5.398  -8.460
  128    HA   ALA  17           HA       ALA  17  -1.587  -8.250  -8.546
  129   1HB   ALA  17          1HB       ALA  17  -3.485  -8.361 -10.059
  130   2HB   ALA  17          2HB       ALA  17  -3.986  -7.510  -8.578
  131   3HB   ALA  17          3HB       ALA  17  -3.639  -6.588 -10.060
  132    H    SER  18           H        SER  18  -0.534  -9.084 -10.384
  133    HA   SER  18           HA       SER  18   0.623  -7.003 -12.070
  134   1HB   SER  18          1HB       SER  18   1.955  -8.819 -10.448
  135   2HB   SER  18          2HB       SER  18   1.994  -9.633 -11.999
  136    HG   SER  18           HG       SER  18   2.596  -7.054 -12.489
  137    H    PHE  19           H        PHE  19   0.668  -7.360 -14.355
  138    HA   PHE  19           HA       PHE  19  -1.281  -9.313 -15.233
  139   1HB   PHE  19          1HB       PHE  19   0.269  -6.941 -16.391
  140   2HB   PHE  19          2HB       PHE  19  -0.601  -8.013 -17.470
  141    HD1  PHE  19           HD1      PHE  19  -3.129  -8.491 -16.614
  142    HD2  PHE  19           HD2      PHE  19  -0.832  -5.030 -15.746
  143    HE1  PHE  19           HE1      PHE  19  -5.238  -7.195 -16.202
  144    HE2  PHE  19           HE2      PHE  19  -2.942  -3.733 -15.334
  145    HZ   PHE  19           HZ       PHE  19  -5.119  -4.831 -15.567
  146    H    LYS  20           H        LYS  20  -0.674 -11.323 -15.867
  147    HA   LYS  20           HA       LYS  20   1.994 -12.073 -16.134
  148   1HB   LYS  20          1HB       LYS  20   0.933 -14.146 -17.214
  149   2HB   LYS  20          2HB       LYS  20   0.504 -13.769 -15.558
  150   1HG   LYS  20          1HG       LYS  20  -1.665 -13.103 -16.112
  151   2HG   LYS  20          2HG       LYS  20  -1.211 -12.565 -17.717
  152   1HD   LYS  20          1HD       LYS  20  -2.358 -14.523 -18.253
  153   2HD   LYS  20          2HD       LYS  20  -0.724 -15.147 -18.139
  154   1HE   LYS  20          1HE       LYS  20  -1.214 -15.683 -15.672
  155   2HE   LYS  20          2HE       LYS  20  -2.889 -15.278 -15.991
  156   1HZ   LYS  20          1HZ       LYS  20  -2.826 -17.504 -16.398
  157   2HZ   LYS  20          2HZ       LYS  20  -2.594 -16.937 -17.912
  158   3HZ   LYS  20          3HZ       LYS  20  -1.326 -17.494 -17.045
  159    H    ASP  21           H        ASP  21   3.016 -13.014 -18.152
  160    HA   ASP  21           HA       ASP  21   2.915 -11.008 -20.140
  161   1HB   ASP  21          1HB       ASP  21   4.811 -12.813 -19.244
  162   2HB   ASP  21          2HB       ASP  21   4.316 -13.571 -20.744
  163    H    GLY  22           H        GLY  22   1.625 -11.061 -21.995
  164   1HA   GLY  22          1HA       GLY  22   1.096 -12.678 -23.880
  165   2HA   GLY  22          2HA       GLY  22   0.290 -13.615 -22.638
  166    H    VAL  23           H        VAL  23  -0.141 -10.591 -21.458
  167    HA   VAL  23           HA       VAL  23  -2.773 -10.405 -22.668
  168    HB   VAL  23           HB       VAL  23  -1.422  -9.354 -20.213
  169   1HG1  VAL  23          1HG1      VAL  23  -3.738  -8.084 -21.650
  170   2HG1  VAL  23          2HG1      VAL  23  -3.688  -8.077 -19.871
  171   3HG1  VAL  23          3HG1      VAL  23  -2.371  -7.324 -20.801
  172   1HG2  VAL  23          1HG2      VAL  23  -2.780 -11.556 -20.440
  173   2HG2  VAL  23          2HG2      VAL  23  -3.102 -10.488 -19.052
  174   3HG2  VAL  23          3HG2      VAL  23  -4.206 -10.490 -20.449
  175    H    SER  24           H        SER  24  -3.415  -8.806 -24.068
  176    HA   SER  24           HA       SER  24  -1.428  -7.390 -25.392
  177   1HB   SER  24          1HB       SER  24  -4.393  -7.595 -25.471
  178   2HB   SER  24          2HB       SER  24  -3.765  -6.065 -26.051
  179    HG   SER  24           HG       SER  24  -3.776  -7.394 -27.845
  180    HA   PRO  25           HA       PRO  25  -1.252  -3.656 -23.163
  181   1HB   PRO  25          1HB       PRO  25  -0.886  -1.751 -25.089
  182   2HB   PRO  25          2HB       PRO  25   0.401  -2.791 -24.513
  183   1HG   PRO  25          1HG       PRO  25  -1.086  -2.923 -27.064
  184   2HG   PRO  25          2HG       PRO  25   0.451  -3.656 -26.650
  185   1HD   PRO  25          1HD       PRO  25  -2.090  -4.976 -26.819
  186   2HD   PRO  25          2HD       PRO  25  -0.575  -5.683 -26.294
  187    H    GLU  26           H        GLU  26  -3.522  -3.544 -25.822
  188    HA   GLU  26           HA       GLU  26  -4.889  -1.325 -24.823
  189   1HB   GLU  26          1HB       GLU  26  -6.688  -2.044 -26.416
  190   2HB   GLU  26          2HB       GLU  26  -5.102  -1.973 -27.158
  191   1HG   GLU  26          1HG       GLU  26  -5.030  -4.234 -27.529
  192   2HG   GLU  26          2HG       GLU  26  -5.706  -4.615 -25.958
  193    H    LYS  27           H        LYS  27  -5.007  -4.808 -24.138
  194    HA   LYS  27           HA       LYS  27  -7.539  -4.904 -22.970
  195   1HB   LYS  27          1HB       LYS  27  -6.250  -6.876 -23.676
  196   2HB   LYS  27          2HB       LYS  27  -5.070  -6.577 -22.416
  197   1HG   LYS  27          1HG       LYS  27  -6.477  -7.298 -20.721
  198   2HG   LYS  27          2HG       LYS  27  -7.921  -6.697 -21.511
  199   1HD   LYS  27          1HD       LYS  27  -6.715  -8.834 -23.102
  200   2HD   LYS  27          2HD       LYS  27  -6.978  -9.380 -21.458
  201   1HE   LYS  27          1HE       LYS  27  -9.231  -9.484 -21.760
  202   2HE   LYS  27          2HE       LYS  27  -9.290  -7.850 -22.390
  203   1HZ   LYS  27          1HZ       LYS  27  -8.501  -8.768 -24.514
  204   2HZ   LYS  27          2HZ       LYS  27  -8.633 -10.277 -23.905
  205   3HZ   LYS  27          3HZ       LYS  27  -9.963  -9.345 -24.072
  206    H    ILE  28           H        ILE  28  -4.396  -3.712 -21.824
  207    HA   ILE  28           HA       ILE  28  -5.238  -3.616 -19.088
  208    HB   ILE  28           HB       ILE  28  -2.836  -2.695 -20.632
  209   1HG1  ILE  28          1HG1      ILE  28  -3.089  -4.589 -18.282
  210   2HG1  ILE  28          2HG1      ILE  28  -3.153  -5.102 -19.956
  211   1HG2  ILE  28          1HG2      ILE  28  -3.568  -1.986 -17.788
  212   2HG2  ILE  28          2HG2      ILE  28  -1.891  -1.995 -18.386
  213   3HG2  ILE  28          3HG2      ILE  28  -3.091  -0.902 -19.116
  214   1HD1  ILE  28          1HD1      ILE  28  -0.831  -4.674 -18.379
  215   2HD1  ILE  28          2HD1      ILE  28  -0.896  -5.042 -20.120
  216   3HD1  ILE  28          3HD1      ILE  28  -0.861  -3.350 -19.568
  217    H    GLU  29           H        GLU  29  -5.301  -1.508 -21.947
  218    HA   GLU  29           HA       GLU  29  -5.775   0.846 -20.488
  219   1HB   GLU  29          1HB       GLU  29  -5.466   0.052 -23.255
  220   2HB   GLU  29          2HB       GLU  29  -6.888   1.067 -23.119
  221   1HG   GLU  29          1HG       GLU  29  -4.983   2.353 -21.484
  222   2HG   GLU  29          2HG       GLU  29  -4.048   1.793 -22.857
  223    H    GLU  30           H        GLU  30  -7.895  -1.507 -22.248
  224    HA   GLU  30           HA       GLU  30 -10.246  -0.112 -21.715
  225   1HB   GLU  30          1HB       GLU  30 -11.364  -1.987 -22.647
  226   2HB   GLU  30          2HB       GLU  30  -9.812  -1.958 -23.460
  227   1HG   GLU  30          1HG       GLU  30  -8.971  -3.609 -21.674
  228   2HG   GLU  30          2HG       GLU  30 -10.632  -3.755 -21.135
  229    H    LEU  31           H        LEU  31  -8.249  -2.313 -19.814
  230    HA   LEU  31           HA       LEU  31 -10.251  -3.130 -18.003
  231   1HB   LEU  31          1HB       LEU  31  -7.351  -3.361 -18.321
  232   2HB   LEU  31          2HB       LEU  31  -7.855  -3.260 -16.646
  233    HG   LEU  31           HG       LEU  31  -9.130  -5.217 -18.559
  234   1HD1  LEU  31          1HD1      LEU  31  -7.020  -6.234 -16.752
  235   2HD1  LEU  31          2HD1      LEU  31  -7.459  -6.721 -18.407
  236   3HD1  LEU  31          3HD1      LEU  31  -6.458  -5.273 -18.141
  237   1HD2  LEU  31          1HD2      LEU  31  -8.975  -4.965 -15.554
  238   2HD2  LEU  31          2HD2      LEU  31 -10.415  -4.985 -16.599
  239   3HD2  LEU  31          3HD2      LEU  31  -9.461  -6.470 -16.370
  240    H    ILE  32           H        ILE  32  -7.774  -0.487 -17.960
  241    HA   ILE  32           HA       ILE  32  -8.746   0.497 -15.461
  242    HB   ILE  32           HB       ILE  32  -6.779   1.528 -17.498
  243   1HG1  ILE  32          1HG1      ILE  32  -6.186   0.632 -14.685
  244   2HG1  ILE  32          2HG1      ILE  32  -6.354  -0.544 -15.974
  245   1HG2  ILE  32          1HG2      ILE  32  -6.220   3.333 -16.073
  246   2HG2  ILE  32          2HG2      ILE  32  -7.990   3.370 -16.256
  247   3HG2  ILE  32          3HG2      ILE  32  -7.264   2.725 -14.765
  248   1HD1  ILE  32          1HD1      ILE  32  -4.699   1.166 -17.248
  249   2HD1  ILE  32          2HD1      ILE  32  -4.242   1.552 -15.571
  250   3HD1  ILE  32          3HD1      ILE  32  -4.087  -0.115 -16.174
  251    H    LYS  33           H        LYS  33  -8.886   1.613 -18.912
  252    HA   LYS  33           HA       LYS  33 -10.421   3.861 -18.451
  253   1HB   LYS  33          1HB       LYS  33  -9.293   3.490 -20.547
  254   2HB   LYS  33          2HB       LYS  33 -10.219   2.035 -20.860
  255   1HG   LYS  33          1HG       LYS  33 -12.117   4.126 -20.348
  256   2HG   LYS  33          2HG       LYS  33 -10.921   4.789 -21.445
  257   1HD   LYS  33          1HD       LYS  33 -11.240   2.463 -22.718
  258   2HD   LYS  33          2HD       LYS  33 -12.765   2.426 -21.855
  259   1HE   LYS  33          1HE       LYS  33 -12.477   5.079 -22.920
  260   2HE   LYS  33          2HE       LYS  33 -12.057   3.968 -24.208
  261   1HZ   LYS  33          1HZ       LYS  33 -14.346   3.130 -22.756
  262   2HZ   LYS  33          2HZ       LYS  33 -14.555   4.601 -23.433
  263   3HZ   LYS  33          3HZ       LYS  33 -14.152   3.323 -24.366
  264    H    GLY  34           H        GLY  34 -11.314   0.413 -18.650
  265   1HA   GLY  34          1HA       GLY  34 -14.123   0.858 -18.856
  266   2HA   GLY  34          2HA       GLY  34 -13.303  -0.635 -18.442
  267    H    TYR  35           H        TYR  35 -11.869   0.002 -16.133
  268    HA   TYR  35           HA       TYR  35 -13.666  -0.329 -14.130
  269   1HB   TYR  35          1HB       TYR  35 -10.953  -0.180 -14.429
  270   2HB   TYR  35          2HB       TYR  35 -11.199   1.423 -13.764
  271    HD1  TYR  35           HD1      TYR  35 -12.660   1.496 -11.536
  272    HD2  TYR  35           HD2      TYR  35 -10.564  -1.948 -12.967
  273    HE1  TYR  35           HE1      TYR  35 -12.654   0.517  -9.190
  274    HE2  TYR  35           HE2      TYR  35 -10.564  -2.916 -10.616
  275    HH   TYR  35           HH       TYR  35 -12.045  -1.119  -7.928
  276    H    ALA  36           H        ALA  36 -12.526   2.759 -15.573
  277    HA   ALA  36           HA       ALA  36 -13.570   4.452 -13.616
  278   1HB   ALA  36          1HB       ALA  36 -12.160   5.592 -15.011
  279   2HB   ALA  36          2HB       ALA  36 -12.624   4.634 -16.438
  280   3HB   ALA  36          3HB       ALA  36 -13.675   5.954 -15.872
  281    H    ASN  37           H        ASN  37 -15.014   2.878 -16.505
  282    HA   ASN  37           HA       ASN  37 -17.403   4.342 -16.337
  283   1HB   ASN  37          1HB       ASN  37 -16.485   3.059 -18.375
  284   2HB   ASN  37          2HB       ASN  37 -16.988   1.578 -17.584
  285   1HD2  ASN  37          1HD2      ASN  37 -18.453   1.061 -19.167
  286   2HD2  ASN  37          2HD2      ASN  37 -19.965   1.877 -19.386
  287    H    LEU  38           H        LEU  38 -16.161   1.202 -15.092
  288    HA   LEU  38           HA       LEU  38 -18.639   0.222 -14.182
  289   1HB   LEU  38          1HB       LEU  38 -16.097  -0.752 -14.492
  290   2HB   LEU  38          2HB       LEU  38 -16.225  -0.637 -12.748
  291    HG   LEU  38           HG       LEU  38 -18.618  -1.838 -13.444
  292   1HD1  LEU  38          1HD1      LEU  38 -18.044  -3.695 -14.941
  293   2HD1  LEU  38          2HD1      LEU  38 -17.915  -2.119 -15.759
  294   3HD1  LEU  38          3HD1      LEU  38 -16.444  -2.968 -15.228
  295   1HD2  LEU  38          1HD2      LEU  38 -17.139  -3.985 -12.789
  296   2HD2  LEU  38          2HD2      LEU  38 -16.032  -2.693 -12.266
  297   3HD2  LEU  38          3HD2      LEU  38 -17.683  -2.769 -11.608
  298    H    VAL  39           H        VAL  39 -15.995   2.144 -12.650
  299    HA   VAL  39           HA       VAL  39 -17.129   2.153 -10.090
  300    HB   VAL  39           HB       VAL  39 -14.776   2.866 -11.139
  301   1HG1  VAL  39          1HG1      VAL  39 -15.759   5.593 -10.401
  302   2HG1  VAL  39          2HG1      VAL  39 -14.432   5.106 -11.483
  303   3HG1  VAL  39          3HG1      VAL  39 -16.120   4.982 -12.033
  304   1HG2  VAL  39          1HG2      VAL  39 -14.286   2.881  -8.964
  305   2HG2  VAL  39          2HG2      VAL  39 -15.092   4.455  -8.763
  306   3HG2  VAL  39          3HG2      VAL  39 -16.026   2.949  -8.592
  307    H    ASN  40           H        ASN  40 -17.869   3.886 -13.067
  308    HA   ASN  40           HA       ASN  40 -19.357   5.881 -11.636
  309   1HB   ASN  40          1HB       ASN  40 -18.214   6.645 -13.642
  310   2HB   ASN  40          2HB       ASN  40 -18.846   5.316 -14.594
  311   1HD2  ASN  40          1HD2      ASN  40 -21.013   5.282 -15.220
  312   2HD2  ASN  40          2HD2      ASN  40 -21.997   6.707 -15.261
  313    H    LEU  41           H        LEU  41 -19.748   2.693 -12.933
  314    HA   LEU  41           HA       LEU  41 -22.520   2.970 -13.635
  315   1HB   LEU  41          1HB       LEU  41 -20.416   1.146 -14.132
  316   2HB   LEU  41          2HB       LEU  41 -21.661   0.254 -13.279
  317    HG   LEU  41           HG       LEU  41 -22.441   1.971 -15.613
  318   1HD1  LEU  41          1HD1      LEU  41 -21.889   0.340 -17.224
  319   2HD1  LEU  41          2HD1      LEU  41 -20.423   0.557 -16.238
  320   3HD1  LEU  41          3HD1      LEU  41 -21.464  -0.863 -15.983
  321   1HD2  LEU  41          1HD2      LEU  41 -24.267   1.049 -14.413
  322   2HD2  LEU  41          2HD2      LEU  41 -24.095   0.084 -15.899
  323   3HD2  LEU  41          3HD2      LEU  41 -23.507  -0.560 -14.347
  324    H    ILE  42           H        ILE  42 -20.612   1.341 -11.011
  325    HA   ILE  42           HA       ILE  42 -22.866   0.508  -9.582
  326    HB   ILE  42           HB       ILE  42 -20.085   1.101  -8.567
  327   1HG1  ILE  42          1HG1      ILE  42 -20.893  -1.665  -9.288
  328   2HG1  ILE  42          2HG1      ILE  42 -20.625  -0.570 -10.630
  329   1HG2  ILE  42          1HG2      ILE  42 -20.757  -0.836  -6.993
  330   2HG2  ILE  42          2HG2      ILE  42 -21.390   0.795  -6.668
  331   3HG2  ILE  42          3HG2      ILE  42 -22.427  -0.422  -7.449
  332   1HD1  ILE  42          1HD1      ILE  42 -18.363  -0.187 -10.050
  333   2HD1  ILE  42          2HD1      ILE  42 -18.610  -0.716  -8.368
  334   3HD1  ILE  42          3HD1      ILE  42 -18.587  -1.914  -9.684
  335    H    GLU  43           H        GLU  43 -24.456   1.885  -8.958
  336    HA   GLU  43           HA       GLU  43 -24.373   4.511  -8.693
  337   1HB   GLU  43          1HB       GLU  43 -26.085   2.390  -7.778
  338   2HB   GLU  43          2HB       GLU  43 -25.944   3.549  -6.471
  339   1HG   GLU  43          1HG       GLU  43 -26.397   5.375  -8.281
  340   2HG   GLU  43          2HG       GLU  43 -26.900   4.054  -9.315
  341    HA   PRO  44           HA       PRO  44 -22.788   4.236  -4.235
  342   1HB   PRO  44          1HB       PRO  44 -22.032   1.832  -3.180
  343   2HB   PRO  44          2HB       PRO  44 -23.621   2.528  -2.936
  344   1HG   PRO  44          1HG       PRO  44 -22.828   0.292  -4.700
  345   2HG   PRO  44          2HG       PRO  44 -24.426   0.720  -4.122
  346   1HD   PRO  44          1HD       PRO  44 -23.361   1.203  -6.742
  347   2HD   PRO  44          2HD       PRO  44 -24.914   1.733  -6.128
  348    H    MET  45           H        MET  45 -20.895   5.244  -4.032
  349    HA   MET  45           HA       MET  45 -18.534   3.813  -4.356
  350   1HB   MET  45          1HB       MET  45 -19.638   4.480  -6.820
  351   2HB   MET  45          2HB       MET  45 -18.632   5.884  -6.523
  352   1HG   MET  45          1HG       MET  45 -17.120   4.446  -7.609
  353   2HG   MET  45          2HG       MET  45 -16.756   4.124  -5.926
  354   1HE   MET  45          1HE       MET  45 -15.945   1.166  -7.446
  355   2HE   MET  45          2HE       MET  45 -15.733   2.289  -6.081
  356   3HE   MET  45          3HE       MET  45 -16.559   0.732  -5.832
  357    H    LYS  46           H        LYS  46 -16.567   5.300  -4.196
  358    HA   LYS  46           HA       LYS  46 -17.368   7.851  -2.977
  359   1HB   LYS  46          1HB       LYS  46 -15.320   5.825  -2.058
  360   2HB   LYS  46          2HB       LYS  46 -15.297   7.491  -1.517
  361   1HG   LYS  46          1HG       LYS  46 -17.728   5.658  -1.267
  362   2HG   LYS  46          2HG       LYS  46 -16.562   5.910   0.017
  363   1HD   LYS  46          1HD       LYS  46 -17.844   7.674   0.662
  364   2HD   LYS  46          2HD       LYS  46 -17.201   8.524  -0.728
  365   1HE   LYS  46          1HE       LYS  46 -19.154   8.312  -1.937
  366   2HE   LYS  46          2HE       LYS  46 -19.468   6.691  -1.352
  367   1HZ   LYS  46          1HZ       LYS  46 -21.042   7.827  -0.241
  368   2HZ   LYS  46          2HZ       LYS  46 -19.848   8.007   0.859
  369   3HZ   LYS  46          3HZ       LYS  46 -20.200   9.225  -0.171
  370    H    ALA  47           H        ALA  47 -14.336   6.183  -4.096
  371    HA   ALA  47           HA       ALA  47 -13.990   7.926  -6.279
  372   1HB   ALA  47          1HB       ALA  47 -12.590   9.559  -5.493
  373   2HB   ALA  47          2HB       ALA  47 -13.483   9.263  -3.982
  374   3HB   ALA  47          3HB       ALA  47 -11.892   8.507  -4.238
  375    H    PHE  48           H        PHE  48 -12.333   7.152  -7.632
  376    HA   PHE  48           HA       PHE  48 -11.172   4.644  -6.698
  377   1HB   PHE  48          1HB       PHE  48 -12.581   4.955  -8.864
  378   2HB   PHE  48          2HB       PHE  48 -11.277   5.951  -9.480
  379    HD1  PHE  48           HD1      PHE  48 -11.159   2.739  -7.586
  380    HD2  PHE  48           HD2      PHE  48 -10.316   4.763 -11.219
  381    HE1  PHE  48           HE1      PHE  48 -10.006   0.688  -8.462
  382    HE2  PHE  48           HE2      PHE  48  -9.163   2.713 -12.094
  383    HZ   PHE  48           HZ       PHE  48  -9.022   0.700 -10.705
  384    H    HIS  49           H        HIS  49  -9.041   4.505  -6.176
  385    HA   HIS  49           HA       HIS  49  -7.364   6.755  -6.999
  386   1HB   HIS  49          1HB       HIS  49  -7.781   5.475  -4.496
  387   2HB   HIS  49          2HB       HIS  49  -6.147   5.087  -4.996
  388    HD1  HIS  49           HD1      HIS  49  -7.619   7.378  -2.890
  389    HD2  HIS  49           HD2      HIS  49  -5.065   7.875  -6.180
  390    HE1  HIS  49           HE1      HIS  49  -6.523   9.665  -2.606
  391    HE2  HIS  49           HE2      HIS  49  -4.925   9.890  -4.628
  392    H    TRP  50           H        TRP  50  -5.644   6.428  -8.355
  393    HA   TRP  50           HA       TRP  50  -4.727   3.682  -8.731
  394   1HB   TRP  50          1HB       TRP  50  -5.213   3.514 -10.921
  395   2HB   TRP  50          2HB       TRP  50  -6.554   4.538 -10.446
  396    HD1  TRP  50           HD1      TRP  50  -6.318   7.223 -11.141
  397    HE1  TRP  50           HE1      TRP  50  -5.060   8.467 -13.099
  398    HE3  TRP  50           HE3      TRP  50  -3.183   3.382 -12.272
  399    HZ2  TRP  50           HZ2      TRP  50  -2.942   7.722 -14.861
  400    HZ3  TRP  50           HZ3      TRP  50  -1.551   3.723 -14.125
  401    HH2  TRP  50           HH2      TRP  50  -1.400   5.802 -15.402
  402    H    GLY  51           H        GLY  51  -2.502   3.602  -9.423
  403   1HA   GLY  51          1HA       GLY  51  -1.075   6.010 -10.049
  404   2HA   GLY  51          2HA       GLY  51  -0.793   5.474  -8.405
  405    H    LYS  52           H        LYS  52   1.155   5.558 -10.613
  406    HA   LYS  52           HA       LYS  52   1.689   2.677 -10.837
  407   1HB   LYS  52          1HB       LYS  52   2.774   3.100 -12.955
  408   2HB   LYS  52          2HB       LYS  52   1.129   3.700 -13.005
  409   1HG   LYS  52          1HG       LYS  52   1.806   5.970 -12.889
  410   2HG   LYS  52          2HG       LYS  52   3.364   5.576 -12.190
  411   1HD   LYS  52          1HD       LYS  52   2.495   4.984 -15.059
  412   2HD   LYS  52          2HD       LYS  52   3.602   6.250 -14.567
  413   1HE   LYS  52          1HE       LYS  52   4.670   3.910 -13.395
  414   2HE   LYS  52          2HE       LYS  52   4.120   3.384 -14.974
  415   1HZ   LYS  52          1HZ       LYS  52   6.074   5.453 -14.339
  416   2HZ   LYS  52          2HZ       LYS  52   6.213   4.190 -15.366
  417   3HZ   LYS  52          3HZ       LYS  52   5.299   5.480 -15.777
  418    H    ASP  53           H        ASP  53   3.944   2.028 -10.655
  419    HA   ASP  53           HA       ASP  53   5.273   3.713  -8.757
  420   1HB   ASP  53          1HB       ASP  53   6.646   1.808  -8.294
  421   2HB   ASP  53          2HB       ASP  53   5.038   1.167  -8.571
  422    H    VAL  54           H        VAL  54   7.987   3.217  -9.206
  423    HA   VAL  54           HA       VAL  54   8.398   4.364 -11.879
  424    HB   VAL  54           HB       VAL  54  10.531   5.233 -10.793
  425   1HG1  VAL  54          1HG1      VAL  54   9.506   7.236 -10.390
  426   2HG1  VAL  54          2HG1      VAL  54   8.158   6.397 -11.195
  427   3HG1  VAL  54          3HG1      VAL  54   8.206   6.506  -9.419
  428   1HG2  VAL  54          1HG2      VAL  54   9.031   4.827  -8.198
  429   2HG2  VAL  54          2HG2      VAL  54  10.255   3.673  -8.779
  430   3HG2  VAL  54          3HG2      VAL  54  10.711   5.361  -8.442
  431    H    SER  55           H        SER  55  10.779   3.896 -12.662
  432    HA   SER  55           HA       SER  55  10.939   1.240 -13.186
  433   1HB   SER  55          1HB       SER  55  13.375   1.756 -13.791
  434   2HB   SER  55          2HB       SER  55  12.161   2.755 -14.565
  435    HG   SER  55           HG       SER  55  14.240   3.591 -13.122
  436    H    ILE  56           H        ILE  56  10.985  -0.327 -11.586
  437    HA   ILE  56           HA       ILE  56  12.994   0.038  -9.475
  438    HB   ILE  56           HB       ILE  56  10.625   0.034  -8.750
  439   1HG1  ILE  56          1HG1      ILE  56  10.972  -1.849  -7.023
  440   2HG1  ILE  56          2HG1      ILE  56  12.516  -2.122  -7.806
  441   1HG2  ILE  56          1HG2      ILE  56  10.187  -2.818  -8.942
  442   2HG2  ILE  56          2HG2      ILE  56   9.140  -1.466  -9.439
  443   3HG2  ILE  56          3HG2      ILE  56  10.375  -2.094 -10.557
  444   1HD1  ILE  56          1HD1      ILE  56  13.291  -0.513  -6.384
  445   2HD1  ILE  56          2HD1      ILE  56  12.534   0.633  -7.515
  446   3HD1  ILE  56          3HD1      ILE  56  11.656   0.110  -6.057
  447    H    GLU  57           H        GLU  57  12.150  -1.643 -12.338
  448    HA   GLU  57           HA       GLU  57  13.159  -3.247 -13.412
  449   1HB   GLU  57          1HB       GLU  57  15.158  -2.482 -11.507
  450   2HB   GLU  57          2HB       GLU  57  15.170  -4.232 -11.578
  451   1HG   GLU  57          1HG       GLU  57  15.456  -4.197 -14.014
  452   2HG   GLU  57          2HG       GLU  57  15.234  -2.459 -14.062
  453    H    ASN  58           H        ASN  58  14.249  -5.759 -12.594
  454    HA   ASN  58           HA       ASN  58  11.869  -7.065 -11.934
  455   1HB   ASN  58          1HB       ASN  58  14.634  -7.771 -12.678
  456   2HB   ASN  58          2HB       ASN  58  14.004  -8.877 -11.473
  457   1HD2  ASN  58          1HD2      ASN  58  13.979 -10.553 -12.967
  458   2HD2  ASN  58          2HD2      ASN  58  12.770 -10.700 -14.199
  459    H    LEU  59           H        LEU  59  11.322  -6.061  -9.811
  460    HA   LEU  59           HA       LEU  59  12.339  -7.560  -7.630
  461   1HB   LEU  59          1HB       LEU  59  13.576  -4.997  -8.228
  462   2HB   LEU  59          2HB       LEU  59  12.843  -5.012  -6.636
  463    HG   LEU  59           HG       LEU  59  14.758  -7.159  -7.571
  464   1HD1  LEU  59          1HD1      LEU  59  16.538  -5.987  -6.395
  465   2HD1  LEU  59          2HD1      LEU  59  15.875  -4.977  -7.703
  466   3HD1  LEU  59          3HD1      LEU  59  15.429  -4.649  -6.011
  467   1HD2  LEU  59          1HD2      LEU  59  13.114  -7.430  -5.562
  468   2HD2  LEU  59          2HD2      LEU  59  14.818  -7.915  -5.392
  469   3HD2  LEU  59          3HD2      LEU  59  14.264  -6.363  -4.720
  470    H    HIS  60           H        HIS  60   9.827  -7.458  -8.732
  471    HA   HIS  60           HA       HIS  60   8.385  -6.190  -6.565
  472   1HB   HIS  60          1HB       HIS  60   6.893  -4.966  -7.906
  473   2HB   HIS  60          2HB       HIS  60   8.493  -4.567  -8.500
  474    HD1  HIS  60           HD1      HIS  60   5.226  -5.839  -9.590
  475    HD2  HIS  60           HD2      HIS  60   9.172  -5.974 -11.007
  476    HE1  HIS  60           HE1      HIS  60   5.081  -6.510 -12.047
  477    HE2  HIS  60           HE2      HIS  60   7.532  -6.523 -12.877
  478    H    GLN  61           H        GLN  61   6.491  -7.316  -5.990
  479    HA   GLN  61           HA       GLN  61   6.303  -9.895  -7.294
  480   1HB   GLN  61          1HB       GLN  61   5.717  -8.833  -4.564
  481   2HB   GLN  61          2HB       GLN  61   4.633 -10.086  -5.136
  482   1HG   GLN  61          1HG       GLN  61   6.621 -11.000  -3.896
  483   2HG   GLN  61          2HG       GLN  61   6.490 -11.622  -5.529
  484   1HE2  GLN  61          1HE2      GLN  61   8.482 -10.211  -3.272
  485   2HE2  GLN  61          2HE2      GLN  61   9.785  -9.678  -4.281
  486    H    GLY  62           H        GLY  62   5.161  -7.122  -8.194
  487   1HA   GLY  62          1HA       GLY  62   3.325  -7.177  -9.766
  488   2HA   GLY  62          2HA       GLY  62   2.394  -8.086  -8.593
  489    H    TYR  63           H        TYR  63   4.541  -5.403  -7.626
  490    HA   TYR  63           HA       TYR  63   2.206  -4.003  -6.608
  491   1HB   TYR  63          1HB       TYR  63   5.227  -4.082  -6.284
  492   2HB   TYR  63          2HB       TYR  63   4.441  -2.568  -5.883
  493    HD1  TYR  63           HD1      TYR  63   5.732  -5.360  -4.425
  494    HD2  TYR  63           HD2      TYR  63   2.086  -3.121  -4.446
  495    HE1  TYR  63           HE1      TYR  63   5.156  -6.262  -2.119
  496    HE2  TYR  63           HE2      TYR  63   1.523  -4.030  -2.140
  497    HH   TYR  63           HH       TYR  63   2.056  -5.476  -0.599
  498    H    THR  64           H        THR  64   4.515  -3.883  -9.254
  499    HA   THR  64           HA       THR  64   4.765  -1.258  -9.844
  500    HB   THR  64           HB       THR  64   4.514  -2.232 -12.316
  501    HG1  THR  64           HG1      THR  64   3.758  -4.306 -12.177
  502   1HG2  THR  64          1HG2      THR  64   6.583  -2.504 -10.283
  503   2HG2  THR  64          2HG2      THR  64   6.519  -3.987 -11.265
  504   3HG2  THR  64          3HG2      THR  64   6.775  -2.410 -12.050
  505    H    HIS  65           H        HIS  65   1.779  -3.120  -9.812
  506    HA   HIS  65           HA       HIS  65   0.395  -0.651 -10.473
  507   1HB   HIS  65          1HB       HIS  65   0.187  -3.245 -11.969
  508   2HB   HIS  65          2HB       HIS  65  -1.241  -2.244 -11.794
  509    HD1  HIS  65           HD1      HIS  65   1.959  -2.516 -13.663
  510    HD2  HIS  65           HD2      HIS  65  -1.041   0.354 -13.061
  511    HE1  HIS  65           HE1      HIS  65   2.294  -0.742 -15.467
  512    HE2  HIS  65           HE2      HIS  65   0.389   0.965 -15.080
  513    H    ILE  66           H        ILE  66  -1.099  -0.225  -8.926
  514    HA   ILE  66           HA       ILE  66  -2.365  -2.506  -7.615
  515    HB   ILE  66           HB       ILE  66  -2.059  -1.431  -5.422
  516   1HG1  ILE  66          1HG1      ILE  66   0.160   0.266  -6.479
  517   2HG1  ILE  66          2HG1      ILE  66  -1.479   0.850  -6.689
  518   1HG2  ILE  66          1HG2      ILE  66  -0.269  -2.716  -5.075
  519   2HG2  ILE  66          2HG2      ILE  66  -0.313  -3.047  -6.824
  520   3HG2  ILE  66          3HG2      ILE  66   0.743  -1.763  -6.187
  521   1HD1  ILE  66          1HD1      ILE  66   0.102   0.486  -4.183
  522   2HD1  ILE  66          2HD1      ILE  66  -1.148   1.692  -4.576
  523   3HD1  ILE  66          3HD1      ILE  66  -1.621   0.049  -4.081
  524    H    PHE  67           H        PHE  67  -4.530  -2.180  -7.134
  525    HA   PHE  67           HA       PHE  67  -5.590   0.360  -8.119
  526   1HB   PHE  67          1HB       PHE  67  -6.823  -2.396  -7.514
  527   2HB   PHE  67          2HB       PHE  67  -7.726  -1.051  -8.182
  528    HD1  PHE  67           HD1      PHE  67  -5.677  -3.870  -8.925
  529    HD2  PHE  67           HD2      PHE  67  -6.974  -0.130 -10.454
  530    HE1  PHE  67           HE1      PHE  67  -5.051  -4.600 -11.243
  531    HE2  PHE  67           HE2      PHE  67  -6.348  -0.860 -12.772
  532    HZ   PHE  67           HZ       PHE  67  -5.394  -3.087 -13.139
  533    H    GLU  68           H        GLU  68  -5.894   1.852  -6.524
  534    HA   GLU  68           HA       GLU  68  -6.675   0.839  -3.921
  535   1HB   GLU  68          1HB       GLU  68  -5.251   3.274  -4.913
  536   2HB   GLU  68          2HB       GLU  68  -6.279   3.508  -3.514
  537   1HG   GLU  68          1HG       GLU  68  -4.863   2.364  -2.137
  538   2HG   GLU  68          2HG       GLU  68  -4.663   1.055  -3.285
  539    H    SER  69           H        SER  69  -8.845   0.729  -3.550
  540    HA   SER  69           HA       SER  69 -10.449   2.849  -4.753
  541   1HB   SER  69          1HB       SER  69 -10.709   0.277  -5.434
  542   2HB   SER  69          2HB       SER  69 -11.650   0.198  -3.957
  543    HG   SER  69           HG       SER  69 -12.694   0.816  -6.179
  544    H    THR  70           H        THR  70 -11.252   4.253  -3.239
  545    HA   THR  70           HA       THR  70 -11.236   3.453  -0.455
  546    HB   THR  70           HB       THR  70 -10.543   5.753  -1.695
  547    HG1  THR  70           HG1      THR  70 -12.116   5.511   0.774
  548   1HG2  THR  70          1HG2      THR  70 -13.175   5.939  -2.278
  549   2HG2  THR  70          2HG2      THR  70 -13.249   6.525  -0.599
  550   3HG2  THR  70          3HG2      THR  70 -12.236   7.371  -1.794
  551    H    PHE  71           H        PHE  71 -12.961   3.029   0.841
  552    HA   PHE  71           HA       PHE  71 -15.585   3.232  -0.456
  553   1HB   PHE  71          1HB       PHE  71 -14.199   1.028   1.153
  554   2HB   PHE  71          2HB       PHE  71 -15.950   1.099   1.117
  555    HD1  PHE  71           HD1      PHE  71 -13.519  -0.758  -0.137
  556    HD2  PHE  71           HD2      PHE  71 -16.592   1.766  -1.619
  557    HE1  PHE  71           HE1      PHE  71 -13.527  -2.036  -2.298
  558    HE2  PHE  71           HE2      PHE  71 -16.599   0.489  -3.780
  559    HZ   PHE  71           HZ       PHE  71 -15.067  -1.397  -4.093
  560    H    GLU  72           H        GLU  72 -17.404   3.562   1.002
  561    HA   GLU  72           HA       GLU  72 -16.962   5.442   2.899
  562   1HB   GLU  72          1HB       GLU  72 -19.169   4.374   1.746
  563   2HB   GLU  72          2HB       GLU  72 -19.300   3.605   3.315
  564   1HG   GLU  72          1HG       GLU  72 -19.548   5.651   4.458
  565   2HG   GLU  72          2HG       GLU  72 -18.723   6.570   3.215
  566    H    SER  73           H        SER  73 -17.649   1.913   3.474
  567    HA   SER  73           HA       SER  73 -15.882   2.006   5.719
  568   1HB   SER  73          1HB       SER  73 -18.873   1.721   6.012
  569   2HB   SER  73          2HB       SER  73 -17.836   0.811   7.092
  570    HG   SER  73           HG       SER  73 -16.838   3.312   7.027
  571    H    LYS  74           H        LYS  74 -16.200  -0.421   6.866
  572    HA   LYS  74           HA       LYS  74 -15.391  -2.198   4.850
  573   1HB   LYS  74          1HB       LYS  74 -14.541  -2.378   7.101
  574   2HB   LYS  74          2HB       LYS  74 -16.150  -2.613   7.753
  575   1HG   LYS  74          1HG       LYS  74 -16.314  -4.807   6.964
  576   2HG   LYS  74          2HG       LYS  74 -15.260  -4.513   5.596
  577   1HD   LYS  74          1HD       LYS  74 -14.089  -5.939   7.205
  578   2HD   LYS  74          2HD       LYS  74 -13.293  -4.379   7.146
  579   1HE   LYS  74          1HE       LYS  74 -14.687  -3.684   9.176
  580   2HE   LYS  74          2HE       LYS  74 -15.261  -5.337   9.276
  581   1HZ   LYS  74          1HZ       LYS  74 -13.185  -4.625  10.573
  582   2HZ   LYS  74          2HZ       LYS  74 -13.196  -6.086   9.843
  583   3HZ   LYS  74          3HZ       LYS  74 -12.395  -4.837   9.159
  584    H    GLU  75           H        GLU  75 -18.519  -1.485   6.410
  585    HA   GLU  75           HA       GLU  75 -19.859  -3.760   5.687
  586   1HB   GLU  75          1HB       GLU  75 -20.831  -0.887   5.970
  587   2HB   GLU  75          2HB       GLU  75 -21.919  -2.246   5.763
  588   1HG   GLU  75          1HG       GLU  75 -20.696  -3.315   7.802
  589   2HG   GLU  75          2HG       GLU  75 -20.007  -1.726   8.075
  590    H    ALA  76           H        ALA  76 -19.140  -0.775   3.814
  591    HA   ALA  76           HA       ALA  76 -20.792  -1.373   1.629
  592   1HB   ALA  76          1HB       ALA  76 -19.393   0.781   2.430
  593   2HB   ALA  76          2HB       ALA  76 -18.236   0.133   1.243
  594   3HB   ALA  76          3HB       ALA  76 -19.892   0.544   0.738
  595    H    VAL  77           H        VAL  77 -17.481  -2.346   2.572
  596    HA   VAL  77           HA       VAL  77 -16.649  -3.333   0.114
  597    HB   VAL  77           HB       VAL  77 -15.648  -3.096   2.665
  598   1HG1  VAL  77          1HG1      VAL  77 -15.527  -6.051   2.021
  599   2HG1  VAL  77          2HG1      VAL  77 -15.000  -5.214   3.501
  600   3HG1  VAL  77          3HG1      VAL  77 -16.735  -5.361   3.131
  601   1HG2  VAL  77          1HG2      VAL  77 -13.583  -4.222   1.623
  602   2HG2  VAL  77          2HG2      VAL  77 -14.579  -4.403   0.159
  603   3HG2  VAL  77          3HG2      VAL  77 -14.238  -2.781   0.809
  604    H    ALA  78           H        ALA  78 -18.815  -4.666   2.618
  605    HA   ALA  78           HA       ALA  78 -18.820  -7.295   1.532
  606   1HB   ALA  78          1HB       ALA  78 -19.382  -6.489   3.925
  607   2HB   ALA  78          2HB       ALA  78 -20.973  -6.046   3.261
  608   3HB   ALA  78          3HB       ALA  78 -20.428  -7.740   3.211
  609    H    GLU  79           H        GLU  79 -20.630  -4.268   1.001
  610    HA   GLU  79           HA       GLU  79 -22.690  -5.537  -0.454
  611   1HB   GLU  79          1HB       GLU  79 -21.886  -2.748   0.233
  612   2HB   GLU  79          2HB       GLU  79 -22.800  -2.913  -1.253
  613   1HG   GLU  79          1HG       GLU  79 -24.676  -3.887  -0.140
  614   2HG   GLU  79          2HG       GLU  79 -23.738  -4.300   1.281
  615    H    TYR  80           H        TYR  80 -19.614  -3.846  -1.258
  616    HA   TYR  80           HA       TYR  80 -20.063  -3.955  -4.070
  617   1HB   TYR  80          1HB       TYR  80 -17.596  -3.627  -2.250
  618   2HB   TYR  80          2HB       TYR  80 -17.566  -3.314  -3.974
  619    HD1  TYR  80           HD1      TYR  80 -19.933  -1.772  -4.537
  620    HD2  TYR  80           HD2      TYR  80 -17.411  -1.632  -1.083
  621    HE1  TYR  80           HE1      TYR  80 -20.643   0.631  -4.107
  622    HE2  TYR  80           HE2      TYR  80 -18.130   0.770  -0.665
  623    HH   TYR  80           HH       TYR  80 -19.535   2.348  -1.218
  624    H    ILE  81           H        ILE  81 -18.431  -6.013  -1.628
  625    HA   ILE  81           HA       ILE  81 -17.137  -7.637  -3.564
  626    HB   ILE  81           HB       ILE  81 -17.686  -7.911  -0.616
  627   1HG1  ILE  81          1HG1      ILE  81 -15.995  -6.223  -1.691
  628   2HG1  ILE  81          2HG1      ILE  81 -15.553  -7.143  -0.267
  629   1HG2  ILE  81          1HG2      ILE  81 -16.132  -9.809  -2.397
  630   2HG2  ILE  81          2HG2      ILE  81 -16.175  -9.850  -0.618
  631   3HG2  ILE  81          3HG2      ILE  81 -17.659 -10.156  -1.551
  632   1HD1  ILE  81          1HD1      ILE  81 -14.951  -8.165  -3.069
  633   2HD1  ILE  81          2HD1      ILE  81 -13.836  -7.089  -2.194
  634   3HD1  ILE  81          3HD1      ILE  81 -14.232  -8.692  -1.529
  635    H    ALA  82           H        ALA  82 -20.281  -7.670  -1.854
  636    HA   ALA  82           HA       ALA  82 -20.948 -10.295  -2.740
  637   1HB   ALA  82          1HB       ALA  82 -21.965  -9.536  -0.731
  638   2HB   ALA  82          2HB       ALA  82 -22.452  -7.990  -1.466
  639   3HB   ALA  82          3HB       ALA  82 -23.264  -9.499  -1.947
  640    H    HIS  83           H        HIS  83 -20.959  -7.081  -4.124
  641    HA   HIS  83           HA       HIS  83 -23.081  -7.333  -5.888
  642   1HB   HIS  83          1HB       HIS  83 -21.412  -5.354  -5.237
  643   2HB   HIS  83          2HB       HIS  83 -20.614  -5.862  -6.712
  644    HD1  HIS  83           HD1      HIS  83 -21.678  -5.189  -8.931
  645    HD2  HIS  83           HD2      HIS  83 -24.138  -4.417  -5.622
  646    HE1  HIS  83           HE1      HIS  83 -23.633  -3.801  -9.803
  647    HE2  HIS  83           HE2      HIS  83 -25.139  -3.405  -7.736
  648    HA   PRO  84           HA       PRO  84 -21.547 -10.301  -8.656
  649   1HB   PRO  84          1HB       PRO  84 -23.435 -10.078 -10.620
  650   2HB   PRO  84          2HB       PRO  84 -23.675 -11.022  -9.162
  651   1HG   PRO  84          1HG       PRO  84 -24.808  -8.385  -9.870
  652   2HG   PRO  84          2HG       PRO  84 -25.348  -9.520  -8.649
  653   1HD   PRO  84          1HD       PRO  84 -23.867  -7.103  -8.210
  654   2HD   PRO  84          2HD       PRO  84 -24.307  -8.296  -7.004
  655    H    ALA  85           H        ALA  85 -22.426  -7.165  -9.977
  656    HA   ALA  85           HA       ALA  85 -20.995  -7.382 -12.333
  657   1HB   ALA  85          1HB       ALA  85 -21.485  -5.140 -12.567
  658   2HB   ALA  85          2HB       ALA  85 -22.640  -5.554 -11.278
  659   3HB   ALA  85          3HB       ALA  85 -21.097  -4.766 -10.870
  660    H    HIS  86           H        HIS  86 -19.961  -6.464  -9.009
  661    HA   HIS  86           HA       HIS  86 -17.346  -5.757  -9.838
  662   1HB   HIS  86          1HB       HIS  86 -18.377  -4.809  -7.844
  663   2HB   HIS  86          2HB       HIS  86 -18.502  -6.396  -7.111
  664    HD1  HIS  86           HD1      HIS  86 -15.821  -7.621  -7.230
  665    HD2  HIS  86           HD2      HIS  86 -16.296  -3.487  -6.703
  666    HE1  HIS  86           HE1      HIS  86 -13.656  -6.783  -6.171
  667    HE2  HIS  86           HE2      HIS  86 -13.986  -4.228  -5.922
  668    H    VAL  87           H        VAL  87 -18.928  -8.707  -8.514
  669    HA   VAL  87           HA       VAL  87 -16.573 -10.165  -8.131
  670    HB   VAL  87           HB       VAL  87 -19.486 -10.722  -8.378
  671   1HG1  VAL  87          1HG1      VAL  87 -18.864 -13.217  -8.010
  672   2HG1  VAL  87          2HG1      VAL  87 -18.846 -12.562  -9.665
  673   3HG1  VAL  87          3HG1      VAL  87 -17.318 -12.780  -8.777
  674   1HG2  VAL  87          1HG2      VAL  87 -17.325 -11.252  -6.322
  675   2HG2  VAL  87          2HG2      VAL  87 -18.709 -10.139  -6.207
  676   3HG2  VAL  87          3HG2      VAL  87 -18.977 -11.898  -6.184
  677    H    GLU  88           H        GLU  88 -18.844  -9.897 -10.937
  678    HA   GLU  88           HA       GLU  88 -17.654 -11.775 -12.518
  679   1HB   GLU  88          1HB       GLU  88 -19.802 -10.234 -12.818
  680   2HB   GLU  88          2HB       GLU  88 -18.706  -9.216 -13.731
  681   1HG   GLU  88          1HG       GLU  88 -19.181 -10.567 -15.503
  682   2HG   GLU  88          2HG       GLU  88 -18.107 -11.729 -14.749
  683    H    PHE  89           H        PHE  89 -16.870  -8.266 -12.134
  684    HA   PHE  89           HA       PHE  89 -14.873  -8.246 -14.110
  685   1HB   PHE  89          1HB       PHE  89 -16.250  -6.439 -12.528
  686   2HB   PHE  89          2HB       PHE  89 -14.732  -6.488 -11.654
  687    HD1  PHE  89           HD1      PHE  89 -13.596  -4.529 -12.105
  688    HD2  PHE  89           HD2      PHE  89 -15.462  -6.585 -15.315
  689    HE1  PHE  89           HE1      PHE  89 -12.608  -2.890 -13.729
  690    HE2  PHE  89           HE2      PHE  89 -14.474  -4.946 -16.939
  691    HZ   PHE  89           HZ       PHE  89 -13.059  -3.118 -16.127
  692    H    ALA  90           H        ALA  90 -14.861  -8.882 -10.567
  693    HA   ALA  90           HA       ALA  90 -12.072  -8.857 -10.273
  694   1HB   ALA  90          1HB       ALA  90 -13.768 -10.642  -8.575
  695   2HB   ALA  90          2HB       ALA  90 -12.542  -9.442  -8.101
  696   3HB   ALA  90          3HB       ALA  90 -14.169  -8.908  -8.587
  697    H    THR  91           H        THR  91 -14.436 -11.344 -11.299
  698    HA   THR  91           HA       THR  91 -12.662 -13.531 -11.132
  699    HB   THR  91           HB       THR  91 -15.210 -12.970 -12.735
  700    HG1  THR  91           HG1      THR  91 -14.522 -14.568 -10.370
  701   1HG2  THR  91          1HG2      THR  91 -15.385 -15.502 -12.765
  702   2HG2  THR  91          2HG2      THR  91 -14.069 -14.885 -13.792
  703   3HG2  THR  91          3HG2      THR  91 -13.701 -15.582 -12.196
  704    H    ILE  92           H        ILE  92 -13.325 -11.098 -13.675
  705    HA   ILE  92           HA       ILE  92 -11.717 -12.484 -15.588
  706    HB   ILE  92           HB       ILE  92 -13.072  -9.805 -15.471
  707   1HG1  ILE  92          1HG1      ILE  92 -13.514 -11.897 -17.568
  708   2HG1  ILE  92          2HG1      ILE  92 -14.161 -12.177 -15.964
  709   1HG2  ILE  92          1HG2      ILE  92 -11.338 -10.827 -17.738
  710   2HG2  ILE  92          2HG2      ILE  92 -12.328  -9.348 -17.742
  711   3HG2  ILE  92          3HG2      ILE  92 -10.935  -9.483 -16.642
  712   1HD1  ILE  92          1HD1      ILE  92 -14.613  -9.465 -17.196
  713   2HD1  ILE  92          2HD1      ILE  92 -15.562 -10.840 -17.810
  714   3HD1  ILE  92          3HD1      ILE  92 -15.654 -10.394 -16.090
  715    H    PHE  93           H        PHE  93 -11.285  -9.879 -13.173
  716    HA   PHE  93           HA       PHE  93  -8.890  -8.857 -14.032
  717   1HB   PHE  93          1HB       PHE  93 -10.613  -8.902 -11.715
  718   2HB   PHE  93          2HB       PHE  93  -9.004  -9.262 -11.120
  719    HD1  PHE  93           HD1      PHE  93 -10.490  -6.890 -13.606
  720    HD2  PHE  93           HD2      PHE  93  -7.865  -7.440 -10.317
  721    HE1  PHE  93           HE1      PHE  93  -9.927  -4.445 -13.647
  722    HE2  PHE  93           HE2      PHE  93  -7.302  -4.995 -10.358
  723    HZ   PHE  93           HZ       PHE  93  -8.339  -3.526 -12.022
  724    H    LEU  94           H        LEU  94  -9.473 -11.664 -11.802
  725    HA   LEU  94           HA       LEU  94  -6.746 -12.212 -11.432
  726   1HB   LEU  94          1HB       LEU  94  -7.441 -13.972 -10.168
  727   2HB   LEU  94          2HB       LEU  94  -8.841 -12.921 -10.093
  728    HG   LEU  94           HG       LEU  94  -9.480 -14.462 -12.257
  729   1HD1  LEU  94          1HD1      LEU  94  -7.955 -16.254 -10.346
  730   2HD1  LEU  94          2HD1      LEU  94  -9.006 -16.806 -11.673
  731   3HD1  LEU  94          3HD1      LEU  94  -7.525 -15.887 -12.034
  732   1HD2  LEU  94          1HD2      LEU  94 -10.581 -13.892  -9.864
  733   2HD2  LEU  94          2HD2      LEU  94 -11.243 -15.095 -10.996
  734   3HD2  LEU  94          3HD2      LEU  94 -10.226 -15.621  -9.633
  735    H    GLY  95           H        GLY  95  -9.041 -12.909 -14.019
  736   1HA   GLY  95          1HA       GLY  95  -7.555 -15.072 -15.166
  737   2HA   GLY  95          2HA       GLY  95  -8.881 -14.180 -15.886
  738    H    SER  96           H        SER  96  -7.224 -11.590 -15.095
  739    HA   SER  96           HA       SER  96  -5.615 -11.712 -17.517
  740   1HB   SER  96          1HB       SER  96  -7.212  -9.563 -16.167
  741   2HB   SER  96          2HB       SER  96  -5.744  -9.053 -16.977
  742    HG   SER  96           HG       SER  96  -8.022  -9.348 -18.159
  743    H    LEU  97           H        LEU  97  -5.675 -10.714 -14.054
  744    HA   LEU  97           HA       LEU  97  -2.848 -10.059 -14.176
  745   1HB   LEU  97          1HB       LEU  97  -4.763  -9.919 -11.845
  746   2HB   LEU  97          2HB       LEU  97  -3.151  -9.237 -11.928
  747    HG   LEU  97           HG       LEU  97  -4.825  -8.255 -14.100
  748   1HD1  LEU  97          1HD1      LEU  97  -6.403  -8.757 -11.987
  749   2HD1  LEU  97          2HD1      LEU  97  -5.783  -7.157 -11.513
  750   3HD1  LEU  97          3HD1      LEU  97  -6.628  -7.360 -13.067
  751   1HD2  LEU  97          1HD2      LEU  97  -2.989  -6.949 -13.771
  752   2HD2  LEU  97          2HD2      LEU  97  -4.153  -6.061 -12.758
  753   3HD2  LEU  97          3HD2      LEU  97  -2.993  -7.182 -12.006
  754    H    ASP  98           H        ASP  98  -1.230 -11.393 -13.505
  755    HA   ASP  98           HA       ASP  98  -1.577 -14.039 -13.303
  756   1HB   ASP  98          1HB       ASP  98   0.640 -13.148 -13.535
  757   2HB   ASP  98          2HB       ASP  98   0.497 -12.189 -12.076
  758    H    LYS  99           H        LYS  99  -0.514 -12.142 -10.389
  759    HA   LYS  99           HA       LYS  99  -2.249 -13.863  -8.770
  760   1HB   LYS  99          1HB       LYS  99  -0.706 -13.219  -6.904
  761   2HB   LYS  99          2HB       LYS  99   0.034 -14.170  -8.176
  762   1HG   LYS  99          1HG       LYS  99   1.346 -12.409  -8.935
  763   2HG   LYS  99          2HG       LYS  99   0.151 -11.194  -8.525
  764   1HD   LYS  99          1HD       LYS  99   1.579 -10.727  -6.792
  765   2HD   LYS  99          2HD       LYS  99   0.773 -12.073  -6.012
  766   1HE   LYS  99          1HE       LYS  99   2.654 -13.455  -7.429
  767   2HE   LYS  99          2HE       LYS  99   3.515 -11.943  -7.223
  768   1HZ   LYS  99          1HZ       LYS  99   2.473 -13.710  -5.139
  769   2HZ   LYS  99          2HZ       LYS  99   4.005 -13.189  -5.355
  770   3HZ   LYS  99          3HZ       LYS  99   2.861 -12.158  -4.812
  771    H    VAL 100           H        VAL 100  -3.522 -12.909  -7.066
  772    HA   VAL 100           HA       VAL 100  -3.774 -10.006  -7.204
  773    HB   VAL 100           HB       VAL 100  -6.252 -10.267  -7.266
  774   1HG1  VAL 100          1HG1      VAL 100  -6.134 -11.148  -9.810
  775   2HG1  VAL 100          2HG1      VAL 100  -5.576  -9.533  -9.311
  776   3HG1  VAL 100          3HG1      VAL 100  -4.402 -10.854  -9.522
  777   1HG2  VAL 100          1HG2      VAL 100  -7.109 -12.425  -8.274
  778   2HG2  VAL 100          2HG2      VAL 100  -5.530 -13.146  -7.880
  779   3HG2  VAL 100          3HG2      VAL 100  -6.575 -12.528  -6.579
  780    H    LEU 101           H        LEU 101  -3.626  -9.222  -5.171
  781    HA   LEU 101           HA       LEU 101  -4.695 -10.910  -3.024
  782   1HB   LEU 101          1HB       LEU 101  -2.039  -9.483  -3.115
  783   2HB   LEU 101          2HB       LEU 101  -2.780 -10.038  -1.627
  784    HG   LEU 101           HG       LEU 101  -1.180 -11.667  -2.255
  785   1HD1  LEU 101          1HD1      LEU 101  -3.746 -12.322  -1.747
  786   2HD1  LEU 101          2HD1      LEU 101  -3.523 -13.139  -3.312
  787   3HD1  LEU 101          3HD1      LEU 101  -2.440 -13.513  -1.950
  788   1HD2  LEU 101          1HD2      LEU 101  -1.598 -10.838  -4.845
  789   2HD2  LEU 101          2HD2      LEU 101  -0.589 -12.214  -4.339
  790   3HD2  LEU 101          3HD2      LEU 101  -2.273 -12.485  -4.848
  791    H    VAL 102           H        VAL 102  -6.089  -9.870  -1.675
  792    HA   VAL 102           HA       VAL 102  -6.365  -6.989  -2.120
  793    HB   VAL 102           HB       VAL 102  -8.610  -7.224  -1.426
  794   1HG1  VAL 102          1HG1      VAL 102  -8.627  -9.768  -2.894
  795   2HG1  VAL 102          2HG1      VAL 102  -9.331  -8.190  -3.322
  796   3HG1  VAL 102          3HG1      VAL 102  -7.612  -8.517  -3.651
  797   1HG2  VAL 102          1HG2      VAL 102  -8.430  -8.638   0.492
  798   2HG2  VAL 102          2HG2      VAL 102  -9.523  -9.451  -0.654
  799   3HG2  VAL 102          3HG2      VAL 102  -7.838 -10.002  -0.487
  800    H    ILE 103           H        ILE 103  -5.561  -5.633  -0.609
  801    HA   ILE 103           HA       ILE 103  -5.475  -6.626   2.148
  802    HB   ILE 103           HB       ILE 103  -3.281  -5.071   0.775
  803   1HG1  ILE 103          1HG1      ILE 103  -3.381  -7.353  -0.090
  804   2HG1  ILE 103          2HG1      ILE 103  -1.953  -7.110   0.897
  805   1HG2  ILE 103          1HG2      ILE 103  -3.951  -5.390   3.524
  806   2HG2  ILE 103          2HG2      ILE 103  -2.466  -6.319   3.206
  807   3HG2  ILE 103          3HG2      ILE 103  -2.535  -4.587   2.804
  808   1HD1  ILE 103          1HD1      ILE 103  -4.023  -9.069   1.234
  809   2HD1  ILE 103          2HD1      ILE 103  -2.570  -8.827   2.232
  810   3HD1  ILE 103          3HD1      ILE 103  -4.081  -7.978   2.639
  811    H    ASP 104           H        ASP 104  -5.899  -5.063   3.759
  812    HA   ASP 104           HA       ASP 104  -7.018  -2.624   2.636
  813   1HB   ASP 104          1HB       ASP 104  -7.841  -4.499   4.747
  814   2HB   ASP 104          2HB       ASP 104  -7.802  -2.852   5.345
  815    H    TYR 105           H        TYR 105  -6.162  -0.623   3.351
  816    HA   TYR 105           HA       TYR 105  -4.245  -0.747   5.577
  817   1HB   TYR 105          1HB       TYR 105  -3.317  -0.631   3.138
  818   2HB   TYR 105          2HB       TYR 105  -4.127   0.916   2.986
  819    HD1  TYR 105           HD1      TYR 105  -1.105  -0.701   3.886
  820    HD2  TYR 105           HD2      TYR 105  -3.500   2.725   4.798
  821    HE1  TYR 105           HE1      TYR 105   0.929   0.468   4.865
  822    HE2  TYR 105           HE2      TYR 105  -1.458   3.883   5.774
  823    HH   TYR 105           HH       TYR 105   1.694   2.690   5.290
  824    H    LYS 106           H        LYS 106  -4.633   0.718   7.169
  825    HA   LYS 106           HA       LYS 106  -6.288   3.032   6.444
  826   1HB   LYS 106          1HB       LYS 106  -7.539   2.826   8.461
  827   2HB   LYS 106          2HB       LYS 106  -7.582   1.269   7.657
  828   1HG   LYS 106          1HG       LYS 106  -6.288   0.231   9.274
  829   2HG   LYS 106          2HG       LYS 106  -5.320   1.660   9.576
  830   1HD   LYS 106          1HD       LYS 106  -8.184   1.198  10.534
  831   2HD   LYS 106          2HD       LYS 106  -6.744   1.153  11.533
  832   1HE   LYS 106          1HE       LYS 106  -6.379   3.622  10.545
  833   2HE   LYS 106          2HE       LYS 106  -8.109   3.539  10.278
  834   1HZ   LYS 106          1HZ       LYS 106  -6.667   3.696  12.740
  835   2HZ   LYS 106          2HZ       LYS 106  -8.188   4.178  12.391
  836   3HZ   LYS 106          3HZ       LYS 106  -7.891   2.616  12.764
  837    HA   PRO 107           HA       PRO 107  -3.180   5.331   8.361
  838   1HB   PRO 107          1HB       PRO 107  -4.522   7.590   9.111
  839   2HB   PRO 107          2HB       PRO 107  -3.976   7.300   7.471
  840   1HG   PRO 107          1HG       PRO 107  -6.715   7.130   8.569
  841   2HG   PRO 107          2HG       PRO 107  -6.209   7.264   6.897
  842   1HD   PRO 107          1HD       PRO 107  -7.130   4.895   8.226
  843   2HD   PRO 107          2HD       PRO 107  -6.515   5.006   6.589
  844    H    THR 108           H        THR 108  -2.280   4.314  10.072
  845    HA   THR 108           HA       THR 108  -3.464   5.109  12.627
  846    HB   THR 108           HB       THR 108  -3.017   2.284  11.578
  847    HG1  THR 108           HG1      THR 108  -5.213   2.240  12.212
  848   1HG2  THR 108          1HG2      THR 108  -2.410   1.541  13.650
  849   2HG2  THR 108          2HG2      THR 108  -2.334   3.222  14.230
  850   3HG2  THR 108          3HG2      THR 108  -3.860   2.311  14.337
  851    H    SER 109           H        SER 109  -1.605   6.655  12.266
  852    HA   SER 109           HA       SER 109   0.969   5.431  12.532
  853   1HB   SER 109          1HB       SER 109   0.028   8.324  12.409
  854   2HB   SER 109          2HB       SER 109   1.709   7.895  12.653
  855    HG   SER 109           HG       SER 109   0.389   6.627  10.481
  856    H    VAL 110           H        VAL 110   2.430   5.851  14.369
  857    HA   VAL 110           HA       VAL 110   0.922   6.051  16.850
  858    HB   VAL 110           HB       VAL 110   3.698   5.107  16.134
  859   1HG1  VAL 110          1HG1      VAL 110   3.702   6.306  18.323
  860   2HG1  VAL 110          2HG1      VAL 110   2.463   5.169  18.907
  861   3HG1  VAL 110          3HG1      VAL 110   4.079   4.572  18.460
  862   1HG2  VAL 110          1HG2      VAL 110   1.842   3.578  15.594
  863   2HG2  VAL 110          2HG2      VAL 110   2.877   2.930  16.889
  864   3HG2  VAL 110          3HG2      VAL 110   1.297   3.647  17.287
  865    H    SER 111           H        SER 111   1.324   7.619  18.444
  866    HA   SER 111           HA       SER 111   2.296  10.056  17.410
  867   1HB   SER 111          1HB       SER 111   2.038  10.366  20.188
  868   2HB   SER 111          2HB       SER 111   0.822  10.737  18.982
  869    HG   SER 111           HG       SER 111   0.250   9.182  20.804
  870    H    LEU 112           H        LEU 112   4.334  10.963  17.609
  871    HA   LEU 112           HA       LEU 112   6.210   9.519  19.349
  872   1HB   LEU 112          1HB       LEU 112   7.962  10.221  17.779
  873   2HB   LEU 112          2HB       LEU 112   6.777   9.139  17.073
  874    HG   LEU 112           HG       LEU 112   5.937  11.837  16.581
  875   1HD1  LEU 112          1HD1      LEU 112   8.107  12.096  14.960
  876   2HD1  LEU 112          2HD1      LEU 112   7.906  12.913  16.528
  877   3HD1  LEU 112          3HD1      LEU 112   8.850  11.408  16.424
  878   1HD2  LEU 112          1HD2      LEU 112   6.658   9.402  15.013
  879   2HD2  LEU 112          2HD2      LEU 112   5.145  10.339  15.055
  880   3HD2  LEU 112          3HD2      LEU 112   6.551  10.957  14.155
  881   1H    GLY   1          1H        GLY   1  24.986  23.321   0.346
  882   1HA   GLY   1          1HA       GLY   1  24.481  25.233  -1.210
  883   2HA   GLY   1          2HA       GLY   1  23.941  24.002  -2.334
  884    H    SER   2           H        SER   2  22.416  26.226  -0.992
  885    HA   SER   2           HA       SER   2  20.753  24.883   0.894
  886   1HB   SER   2          1HB       SER   2  20.258  27.573  -0.445
  887   2HB   SER   2          2HB       SER   2  19.579  27.005   1.067
  888    HG   SER   2           HG       SER   2  21.317  27.703   2.094
  889    H    HIS   3           H        HIS   3  20.631  25.942  -2.544
  890    HA   HIS   3           HA       HIS   3  19.326  25.368  -4.212
  891   1HB   HIS   3          1HB       HIS   3  19.466  23.051  -2.650
  892   2HB   HIS   3          2HB       HIS   3  17.758  23.233  -2.998
  893    HD1  HIS   3           HD1      HIS   3  18.153  20.988  -4.463
  894    HD2  HIS   3           HD2      HIS   3  19.946  24.494  -5.909
  895    HE1  HIS   3           HE1      HIS   3  18.754  20.532  -6.901
  896    H    MET   4           H        MET   4  16.903  25.206  -4.903
  897    HA   MET   4           HA       MET   4  15.471  26.998  -3.115
  898   1HB   MET   4          1HB       MET   4  14.199  27.629  -5.163
  899   2HB   MET   4          2HB       MET   4  15.920  27.773  -5.462
  900   1HG   MET   4          1HG       MET   4  15.129  25.060  -6.086
  901   2HG   MET   4          2HG       MET   4  14.001  26.148  -6.871
  902   1HE   MET   4          1HE       MET   4  15.301  27.955  -9.286
  903   2HE   MET   4          2HE       MET   4  14.766  28.344  -7.633
  904   3HE   MET   4          3HE       MET   4  16.405  28.787  -8.165
  905    H    GLU   5           H        GLU   5  12.895  26.755  -3.521
  906    HA   GLU   5           HA       GLU   5  12.130  24.492  -2.271
  907   1HB   GLU   5          1HB       GLU   5  10.876  26.769  -3.369
  908   2HB   GLU   5          2HB       GLU   5  10.050  25.418  -4.120
  909   1HG   GLU   5          1HG       GLU   5   9.150  24.667  -2.123
  910   2HG   GLU   5          2HG       GLU   5  10.552  25.140  -1.183
  911    H    GLU   6           H        GLU   6  12.051  22.357  -2.822
  912    HA   GLU   6           HA       GLU   6  12.195  21.764  -5.660
  913   1HB   GLU   6          1HB       GLU   6  13.429  20.656  -3.283
  914   2HB   GLU   6          2HB       GLU   6  12.514  19.395  -4.086
  915   1HG   GLU   6          1HG       GLU   6  13.657  19.953  -6.249
  916   2HG   GLU   6          2HG       GLU   6  14.584  21.196  -5.432
  917    H    ALA   7           H        ALA   7  10.399  21.036  -6.713
  918    HA   ALA   7           HA       ALA   7   8.205  20.042  -5.035
  919   1HB   ALA   7          1HB       ALA   7   7.333  21.864  -6.166
  920   2HB   ALA   7          2HB       ALA   7   8.388  21.630  -7.580
  921   3HB   ALA   7          3HB       ALA   7   6.978  20.571  -7.337
  922    H    LYS   8           H        LYS   8   8.674  17.846  -4.855
  923    HA   LYS   8           HA       LYS   8   8.479  16.384  -7.366
  924   1HB   LYS   8          1HB       LYS   8  10.815  16.316  -5.482
  925   2HB   LYS   8          2HB       LYS   8  10.335  14.840  -6.295
  926   1HG   LYS   8          1HG       LYS   8  11.134  15.557  -8.308
  927   2HG   LYS   8          2HG       LYS   8  10.374  17.127  -8.147
  928   1HD   LYS   8          1HD       LYS   8  12.244  17.749  -6.498
  929   2HD   LYS   8          2HD       LYS   8  13.039  16.253  -6.946
  930   1HE   LYS   8          1HE       LYS   8  12.230  17.701  -9.350
  931   2HE   LYS   8          2HE       LYS   8  13.166  18.755  -8.309
  932   1HZ   LYS   8          1HZ       LYS   8  13.963  16.210  -9.489
  933   2HZ   LYS   8          2HZ       LYS   8  14.742  17.645  -9.522
  934   3HZ   LYS   8          3HZ       LYS   8  14.721  16.759  -8.150
  935    H    GLY   9           H        GLY   9   6.665  17.073  -5.093
  936   1HA   GLY   9          1HA       GLY   9   5.865  14.333  -4.485
  937   2HA   GLY   9          2HA       GLY   9   6.243  15.364  -3.119
  938    HA   PRO  10           HA       PRO  10   4.876  14.659  -2.026
  939   1HB   PRO  10          1HB       PRO  10   2.596  13.520  -1.041
  940   2HB   PRO  10          2HB       PRO  10   3.240  15.040  -0.452
  941   1HG   PRO  10          1HG       PRO  10   0.909  14.571  -2.210
  942   2HG   PRO  10          2HG       PRO  10   1.313  16.000  -1.279
  943   1HD   PRO  10          1HD       PRO  10   1.635  15.647  -4.107
  944   2HD   PRO  10          2HD       PRO  10   2.144  17.030  -3.158
  945    H    VAL  11           H        VAL  11   5.283  12.397  -1.600
  946    HA   VAL  11           HA       VAL  11   4.194  10.702  -3.715
  947    HB   VAL  11           HB       VAL  11   6.649  11.826  -3.982
  948   1HG1  VAL  11          1HG1      VAL  11   7.407  10.586  -1.914
  949   2HG1  VAL  11          2HG1      VAL  11   7.208   9.076  -2.834
  950   3HG1  VAL  11          3HG1      VAL  11   8.384  10.299  -3.374
  951   1HG2  VAL  11          1HG2      VAL  11   5.366  10.556  -5.676
  952   2HG2  VAL  11          2HG2      VAL  11   7.089  10.110  -5.655
  953   3HG2  VAL  11          3HG2      VAL  11   5.882   9.036  -4.907
  954    H    LYS  12           H        LYS  12   3.831   8.574  -3.067
  955    HA   LYS  12           HA       LYS  12   4.527   8.034  -0.263
  956   1HB   LYS  12          1HB       LYS  12   1.999   7.678  -1.803
  957   2HB   LYS  12          2HB       LYS  12   2.413   6.423  -0.652
  958   1HG   LYS  12          1HG       LYS  12   1.545   7.766   0.962
  959   2HG   LYS  12          2HG       LYS  12   2.961   8.779   0.766
  960   1HD   LYS  12          1HD       LYS  12   1.821  10.393  -0.434
  961   2HD   LYS  12          2HD       LYS  12   0.805   9.223  -1.254
  962   1HE   LYS  12          1HE       LYS  12  -0.861   9.887   0.150
  963   2HE   LYS  12          2HE       LYS  12  -0.032   8.975   1.397
  964   1HZ   LYS  12          1HZ       LYS  12   1.339  11.177   1.530
  965   2HZ   LYS  12          2HZ       LYS  12  -0.032  11.828   0.926
  966   3HZ   LYS  12          3HZ       LYS  12  -0.071  11.007   2.337
  967    H    HIS  13           H        HIS  13   5.914   6.381   0.063
  968    HA   HIS  13           HA       HIS  13   6.419   4.649  -2.225
  969   1HB   HIS  13          1HB       HIS  13   8.356   5.799  -1.372
  970   2HB   HIS  13          2HB       HIS  13   8.022   5.273   0.266
  971    HD1  HIS  13           HD1      HIS  13   9.652   4.206  -2.901
  972    HD2  HIS  13           HD2      HIS  13   8.546   2.468   0.753
  973    HE1  HIS  13           HE1      HIS  13  10.892   1.980  -2.763
  974    HE2  HIS  13           HE2      HIS  13  10.215   0.984  -0.473
  975    H    VAL  14           H        VAL  14   5.760   2.549  -2.249
  976    HA   VAL  14           HA       VAL  14   4.549   1.554   0.219
  977    HB   VAL  14           HB       VAL  14   4.295   0.706  -2.673
  978   1HG1  VAL  14          1HG1      VAL  14   4.039  -1.262  -1.326
  979   2HG1  VAL  14          2HG1      VAL  14   2.999  -0.403  -0.164
  980   3HG1  VAL  14          3HG1      VAL  14   2.413  -0.727  -1.813
  981   1HG2  VAL  14          1HG2      VAL  14   3.229   2.890  -1.991
  982   2HG2  VAL  14          2HG2      VAL  14   2.104   1.662  -2.619
  983   3HG2  VAL  14          3HG2      VAL  14   2.207   1.960  -0.867
  984    H    LEU  15           H        LEU  15   5.460  -0.089   1.370
  985    HA   LEU  15           HA       LEU  15   7.545  -1.643   0.022
  986   1HB   LEU  15          1HB       LEU  15   8.749  -0.004   1.236
  987   2HB   LEU  15          2HB       LEU  15   7.737  -0.193   2.654
  988    HG   LEU  15           HG       LEU  15   8.789  -2.740   2.282
  989   1HD1  LEU  15          1HD1      LEU  15  10.432  -1.018   0.796
  990   2HD1  LEU  15          2HD1      LEU  15  11.312  -1.334   2.311
  991   3HD1  LEU  15          3HD1      LEU  15  10.775  -2.692   1.294
  992   1HD2  LEU  15          1HD2      LEU  15   9.917  -2.366   4.340
  993   2HD2  LEU  15          2HD2      LEU  15   9.974  -0.608   4.070
  994   3HD2  LEU  15          3HD2      LEU  15   8.417  -1.408   4.389
  995    H    LEU  16           H        LEU  16   7.723  -3.824   0.720
  996    HA   LEU  16           HA       LEU  16   5.575  -4.654   2.542
  997   1HB   LEU  16          1HB       LEU  16   4.673  -5.357   0.578
  998   2HB   LEU  16          2HB       LEU  16   6.226  -5.557  -0.210
  999    HG   LEU  16           HG       LEU  16   5.006  -7.682   0.138
 1000   1HD1  LEU  16          1HD1      LEU  16   6.914  -8.868   0.391
 1001   2HD1  LEU  16          2HD1      LEU  16   7.655  -7.253   0.287
 1002   3HD1  LEU  16          3HD1      LEU  16   7.389  -8.009   1.876
 1003   1HD2  LEU  16          1HD2      LEU  16   3.827  -7.718   2.067
 1004   2HD2  LEU  16          2HD2      LEU  16   5.311  -8.483   2.683
 1005   3HD2  LEU  16          3HD2      LEU  16   5.026  -6.748   2.955
 1006    H    ALA  17           H        ALA  17   6.224  -5.903   4.232
 1007    HA   ALA  17           HA       ALA  17   8.846  -7.192   3.992
 1008   1HB   ALA  17          1HB       ALA  17   9.355  -5.227   5.222
 1009   2HB   ALA  17          2HB       ALA  17   7.844  -5.320   6.157
 1010   3HB   ALA  17          3HB       ALA  17   9.148  -6.494   6.454
 1011    H    SER  18           H        SER  18   8.989  -9.219   4.996
 1012    HA   SER  18           HA       SER  18   6.540 -10.070   6.326
 1013   1HB   SER  18          1HB       SER  18   6.817 -10.931   3.920
 1014   2HB   SER  18          2HB       SER  18   8.201 -11.843   4.489
 1015    HG   SER  18           HG       SER  18   6.776 -12.908   6.040
 1016    H    PHE  19           H        PHE  19   6.837 -11.529   8.105
 1017    HA   PHE  19           HA       PHE  19   9.590 -11.583   9.063
 1018   1HB   PHE  19          1HB       PHE  19   6.873 -12.236  10.356
 1019   2HB   PHE  19          2HB       PHE  19   8.389 -12.137  11.229
 1020    HD1  PHE  19           HD1      PHE  19   5.715 -10.545  11.560
 1021    HD2  PHE  19           HD2      PHE  19   9.442  -9.660   9.732
 1022    HE1  PHE  19           HE1      PHE  19   5.328  -8.096  11.954
 1023    HE2  PHE  19           HE2      PHE  19   9.054  -7.212  10.127
 1024    HZ   PHE  19           HZ       PHE  19   7.001  -6.459  11.233
 1025    H    LYS  20           H        LYS  20  10.760 -13.395   8.652
 1026    HA   LYS  20           HA       LYS  20   9.943 -15.681   7.543
 1027   1HB   LYS  20          1HB       LYS  20  12.052 -15.481   9.713
 1028   2HB   LYS  20          2HB       LYS  20  11.928 -16.739   8.501
 1029   1HG   LYS  20          1HG       LYS  20  12.036 -14.801   6.748
 1030   2HG   LYS  20          2HG       LYS  20  12.575 -13.797   8.079
 1031   1HD   LYS  20          1HD       LYS  20  14.678 -14.598   7.830
 1032   2HD   LYS  20          2HD       LYS  20  14.110 -16.207   8.228
 1033   1HE   LYS  20          1HE       LYS  20  13.330 -15.607   5.500
 1034   2HE   LYS  20          2HE       LYS  20  15.033 -15.238   5.684
 1035   1HZ   LYS  20          1HZ       LYS  20  13.780 -17.777   6.473
 1036   2HZ   LYS  20          2HZ       LYS  20  14.648 -17.540   5.110
 1037   3HZ   LYS  20          3HZ       LYS  20  15.372 -17.429   6.569
 1038    H    ASP  21           H        ASP  21   9.311 -17.811   8.253
 1039    HA   ASP  21           HA       ASP  21   7.405 -17.659  10.323
 1040   1HB   ASP  21          1HB       ASP  21   7.054 -20.083   9.807
 1041   2HB   ASP  21          2HB       ASP  21   7.014 -19.079   8.372
 1042    H    GLY  22           H        GLY  22   7.800 -18.060  12.508
 1043   1HA   GLY  22          1HA       GLY  22   8.654 -19.601  14.143
 1044   2HA   GLY  22          2HA       GLY  22  10.117 -19.763  13.192
 1045    H    VAL  23           H        VAL  23   8.759 -16.543  13.283
 1046    HA   VAL  23           HA       VAL  23  11.014 -15.694  14.904
 1047    HB   VAL  23           HB       VAL  23   8.973 -14.221  13.231
 1048   1HG1  VAL  23          1HG1      VAL  23   9.586 -12.281  14.148
 1049   2HG1  VAL  23          2HG1      VAL  23  10.464 -13.202  15.392
 1050   3HG1  VAL  23          3HG1      VAL  23  11.311 -12.660  13.923
 1051   1HG2  VAL  23          1HG2      VAL  23  10.600 -14.023  11.581
 1052   2HG2  VAL  23          2HG2      VAL  23  11.938 -14.339  12.712
 1053   3HG2  VAL  23          3HG2      VAL  23  10.878 -15.671  12.191
 1054    H    SER  24           H        SER  24  10.858 -14.921  16.977
 1055    HA   SER  24           HA       SER  24   8.637 -15.564  18.457
 1056   1HB   SER  24          1HB       SER  24  10.852 -13.549  19.039
 1057   2HB   SER  24          2HB       SER  24   9.710 -14.121  20.238
 1058    HG   SER  24           HG       SER  24  10.600 -16.363  19.248
 1059    HA   PRO  25           HA       PRO  25   6.018 -12.120  18.004
 1060   1HB   PRO  25          1HB       PRO  25   4.724 -12.019  20.409
 1061   2HB   PRO  25          2HB       PRO  25   4.302 -13.152  19.141
 1062   1HG   PRO  25          1HG       PRO  25   5.766 -13.651  21.660
 1063   2HG   PRO  25          2HG       PRO  25   4.973 -14.803  20.605
 1064   1HD   PRO  25          1HD       PRO  25   7.793 -14.316  20.804
 1065   2HD   PRO  25          2HD       PRO  25   6.991 -15.383  19.668
 1066    H    GLU  26           H        GLU  26   7.965 -12.069  20.907
 1067    HA   GLU  26           HA       GLU  26   7.585  -9.398  21.470
 1068   1HB   GLU  26          1HB       GLU  26   9.585 -11.500  22.166
 1069   2HB   GLU  26          2HB       GLU  26  10.136  -9.850  22.372
 1070   1HG   GLU  26          1HG       GLU  26   8.106  -9.350  23.756
 1071   2HG   GLU  26          2HG       GLU  26   7.568 -11.006  23.559
 1072    H    LYS  27           H        LYS  27   9.506 -11.018  18.991
 1073    HA   LYS  27           HA       LYS  27  11.204  -8.772  18.498
 1074   1HB   LYS  27          1HB       LYS  27  11.362 -11.441  17.963
 1075   2HB   LYS  27          2HB       LYS  27  10.854 -10.833  16.401
 1076   1HG   LYS  27          1HG       LYS  27  13.008  -9.257  17.756
 1077   2HG   LYS  27          2HG       LYS  27  13.462 -10.870  17.244
 1078   1HD   LYS  27          1HD       LYS  27  12.480 -10.301  14.938
 1079   2HD   LYS  27          2HD       LYS  27  12.322  -8.646  15.494
 1080   1HE   LYS  27          1HE       LYS  27  14.977  -9.381  16.173
 1081   2HE   LYS  27          2HE       LYS  27  14.719 -10.071  14.584
 1082   1HZ   LYS  27          1HZ       LYS  27  15.360  -7.541  15.016
 1083   2HZ   LYS  27          2HZ       LYS  27  14.588  -8.057  13.673
 1084   3HZ   LYS  27          3HZ       LYS  27  13.737  -7.398  14.901
 1085    H    ILE  28           H        ILE  28   8.061 -10.000  17.350
 1086    HA   ILE  28           HA       ILE  28   7.923  -8.377  15.058
 1087    HB   ILE  28           HB       ILE  28   5.800  -9.690  16.755
 1088   1HG1  ILE  28          1HG1      ILE  28   7.215 -10.514  14.208
 1089   2HG1  ILE  28          2HG1      ILE  28   7.299 -11.299  15.772
 1090   1HG2  ILE  28          1HG2      ILE  28   4.176  -9.181  15.170
 1091   2HG2  ILE  28          2HG2      ILE  28   5.085  -7.659  15.329
 1092   3HG2  ILE  28          3HG2      ILE  28   5.376  -8.728  13.935
 1093   1HD1  ILE  28          1HD1      ILE  28   4.922 -11.150  13.882
 1094   2HD1  ILE  28          2HD1      ILE  28   5.739 -12.598  14.518
 1095   3HD1  ILE  28          3HD1      ILE  28   4.731 -11.601  15.594
 1096    H    GLU  29           H        GLU  29   6.634  -7.977  18.426
 1097    HA   GLU  29           HA       GLU  29   5.555  -5.465  17.902
 1098   1HB   GLU  29          1HB       GLU  29   5.569  -5.274  20.452
 1099   2HB   GLU  29          2HB       GLU  29   4.734  -6.668  19.796
 1100   1HG   GLU  29          1HG       GLU  29   6.506  -8.162  20.377
 1101   2HG   GLU  29          2HG       GLU  29   7.667  -6.862  20.561
 1102    H    GLU  30           H        GLU  30   8.810  -6.596  18.740
 1103    HA   GLU  30           HA       GLU  30   9.799  -4.205  19.727
 1104   1HB   GLU  30          1HB       GLU  30  10.859  -6.790  18.806
 1105   2HB   GLU  30          2HB       GLU  30  11.954  -5.470  18.445
 1106   1HG   GLU  30          1HG       GLU  30  10.964  -5.016  21.101
 1107   2HG   GLU  30          2HG       GLU  30  11.397  -6.712  21.008
 1108    H    LEU  31           H        LEU  31   9.429  -5.485  16.394
 1109    HA   LEU  31           HA       LEU  31  10.969  -3.492  15.144
 1110   1HB   LEU  31          1HB       LEU  31   9.263  -5.724  14.404
 1111   2HB   LEU  31          2HB       LEU  31   9.045  -4.361  13.323
 1112    HG   LEU  31           HG       LEU  31  10.715  -5.893  12.455
 1113   1HD1  LEU  31          1HD1      LEU  31  12.584  -4.313  12.117
 1114   2HD1  LEU  31          2HD1      LEU  31  10.989  -3.553  11.903
 1115   3HD1  LEU  31          3HD1      LEU  31  11.913  -3.274  13.398
 1116   1HD2  LEU  31          1HD2      LEU  31  12.149  -5.421  15.079
 1117   2HD2  LEU  31          2HD2      LEU  31  11.530  -6.958  14.427
 1118   3HD2  LEU  31          3HD2      LEU  31  12.910  -6.150  13.645
 1119    H    ILE  32           H        ILE  32   7.495  -3.760  16.046
 1120    HA   ILE  32           HA       ILE  32   6.746  -1.378  14.728
 1121    HB   ILE  32           HB       ILE  32   5.466  -2.970  16.950
 1122   1HG1  ILE  32          1HG1      ILE  32   4.898  -2.883  13.972
 1123   2HG1  ILE  32          2HG1      ILE  32   5.764  -4.162  14.801
 1124   1HG2  ILE  32          1HG2      ILE  32   3.531  -1.472  15.538
 1125   2HG2  ILE  32          2HG2      ILE  32   4.022  -1.314  17.242
 1126   3HG2  ILE  32          3HG2      ILE  32   4.828  -0.340  15.990
 1127   1HD1  ILE  32          1HD1      ILE  32   3.114  -4.298  14.361
 1128   2HD1  ILE  32          2HD1      ILE  32   3.855  -5.002  15.818
 1129   3HD1  ILE  32          3HD1      ILE  32   3.070  -3.406  15.900
 1130    H    LYS  33           H        LYS  33   7.502  -2.169  18.189
 1131    HA   LYS  33           HA       LYS  33   7.193   0.452  19.100
 1132   1HB   LYS  33          1HB       LYS  33   7.645  -0.456  21.101
 1133   2HB   LYS  33          2HB       LYS  33   7.561  -1.986  20.253
 1134   1HG   LYS  33          1HG       LYS  33  10.031  -1.896  19.848
 1135   2HG   LYS  33          2HG       LYS  33  10.114  -0.365  20.696
 1136   1HD   LYS  33          1HD       LYS  33   8.932  -1.710  22.664
 1137   2HD   LYS  33          2HD       LYS  33   9.536  -3.119  21.816
 1138   1HE   LYS  33          1HE       LYS  33  11.732  -2.678  22.359
 1139   2HE   LYS  33          2HE       LYS  33  11.546  -0.948  22.157
 1140   1HZ   LYS  33          1HZ       LYS  33  10.987  -0.701  24.291
 1141   2HZ   LYS  33          2HZ       LYS  33  10.119  -2.081  24.377
 1142   3HZ   LYS  33          3HZ       LYS  33  11.746  -2.132  24.503
 1143    H    GLY  34           H        GLY  34   9.930  -1.301  17.602
 1144   1HA   GLY  34          1HA       GLY  34  11.978   0.495  18.201
 1145   2HA   GLY  34          2HA       GLY  34  11.907  -0.579  16.819
 1146    H    TYR  35           H        TYR  35   9.664   0.377  15.404
 1147    HA   TYR  35           HA       TYR  35  10.721   2.413  13.908
 1148   1HB   TYR  35          1HB       TYR  35   8.105   1.051  14.448
 1149   2HB   TYR  35          2HB       TYR  35   7.906   2.658  13.778
 1150    HD1  TYR  35           HD1      TYR  35   9.982   2.968  11.814
 1151    HD2  TYR  35           HD2      TYR  35   7.753  -0.546  12.807
 1152    HE1  TYR  35           HE1      TYR  35  10.390   2.041   9.482
 1153    HE2  TYR  35           HE2      TYR  35   8.168  -1.462  10.472
 1154    HH   TYR  35           HH       TYR  35  10.149   0.358   8.149
 1155    H    ALA  36           H        ALA  36   8.652   2.589  16.837
 1156    HA   ALA  36           HA       ALA  36   8.037   5.316  16.612
 1157   1HB   ALA  36          1HB       ALA  36   8.025   4.733  19.321
 1158   2HB   ALA  36          2HB       ALA  36   6.673   4.452  18.197
 1159   3HB   ALA  36          3HB       ALA  36   7.805   3.132  18.576
 1160    H    ASN  37           H        ASN  37  10.818   3.502  17.966
 1161    HA   ASN  37           HA       ASN  37  11.915   5.820  19.164
 1162   1HB   ASN  37          1HB       ASN  37  12.324   3.354  19.841
 1163   2HB   ASN  37          2HB       ASN  37  13.366   3.226  18.438
 1164   1HD2  ASN  37          1HD2      ASN  37  15.353   3.132  19.184
 1165   2HD2  ASN  37          2HD2      ASN  37  16.106   4.242  20.280
 1166    H    LEU  38           H        LEU  38  12.117   4.061  16.064
 1167    HA   LEU  38           HA       LEU  38  14.501   5.310  15.166
 1168   1HB   LEU  38          1HB       LEU  38  12.849   3.200  14.376
 1169   2HB   LEU  38          2HB       LEU  38  12.729   4.366  13.074
 1170    HG   LEU  38           HG       LEU  38  15.251   4.404  12.979
 1171   1HD1  LEU  38          1HD1      LEU  38  16.335   3.535  14.721
 1172   2HD1  LEU  38          2HD1      LEU  38  14.900   2.644  15.281
 1173   3HD1  LEU  38          3HD1      LEU  38  15.951   1.941  14.028
 1174   1HD2  LEU  38          1HD2      LEU  38  14.042   1.677  12.471
 1175   2HD2  LEU  38          2HD2      LEU  38  13.765   3.100  11.438
 1176   3HD2  LEU  38          3HD2      LEU  38  15.409   2.443  11.628
 1177    H    VAL  39           H        VAL  39  10.966   5.857  14.594
 1178    HA   VAL  39           HA       VAL  39  11.351   8.036  12.870
 1179    HB   VAL  39           HB       VAL  39   8.973   8.489  13.362
 1180   1HG1  VAL  39          1HG1      VAL  39   8.991   7.015  11.638
 1181   2HG1  VAL  39          2HG1      VAL  39  10.041   5.859  12.493
 1182   3HG1  VAL  39          3HG1      VAL  39   8.299   5.916  12.856
 1183   1HG2  VAL  39          1HG2      VAL  39   7.983   6.431  14.807
 1184   2HG2  VAL  39          2HG2      VAL  39   9.542   6.661  15.635
 1185   3HG2  VAL  39          3HG2      VAL  39   8.394   8.015  15.506
 1186    H    ASN  40           H        ASN  40  11.516   7.649  16.370
 1187    HA   ASN  40           HA       ASN  40  11.121  10.405  16.892
 1188   1HB   ASN  40          1HB       ASN  40  10.579   8.880  18.682
 1189   2HB   ASN  40          2HB       ASN  40  12.101   8.025  18.526
 1190   1HD2  ASN  40          1HD2      ASN  40  11.052  11.417  18.877
 1191   2HD2  ASN  40          2HD2      ASN  40  12.111  11.840  20.180
 1192    H    LEU  41           H        LEU  41  13.754   8.266  15.957
 1193    HA   LEU  41           HA       LEU  41  15.794  10.111  16.884
 1194   1HB   LEU  41          1HB       LEU  41  15.620   7.305  16.288
 1195   2HB   LEU  41          2HB       LEU  41  16.896   8.027  15.328
 1196    HG   LEU  41           HG       LEU  41  17.825   7.172  17.372
 1197   1HD1  LEU  41          1HD1      LEU  41  17.761  10.145  17.831
 1198   2HD1  LEU  41          2HD1      LEU  41  19.109   8.999  18.019
 1199   3HD1  LEU  41          3HD1      LEU  41  18.546   9.452  16.392
 1200   1HD2  LEU  41          1HD2      LEU  41  17.039   8.493  19.545
 1201   2HD2  LEU  41          2HD2      LEU  41  15.515   8.571  18.630
 1202   3HD2  LEU  41          3HD2      LEU  41  16.249   6.993  19.002
 1203    H    ILE  42           H        ILE  42  14.323   8.850  13.846
 1204    HA   ILE  42           HA       ILE  42  16.007   9.993  12.026
 1205    HB   ILE  42           HB       ILE  42  13.043   9.478  11.991
 1206   1HG1  ILE  42          1HG1      ILE  42  15.162   8.043  10.407
 1207   2HG1  ILE  42          2HG1      ILE  42  14.901   7.643  12.093
 1208   1HG2  ILE  42          1HG2      ILE  42  14.720  10.242   9.590
 1209   2HG2  ILE  42          2HG2      ILE  42  12.972   9.907   9.641
 1210   3HG2  ILE  42          3HG2      ILE  42  13.624  11.356  10.443
 1211   1HD1  ILE  42          1HD1      ILE  42  12.635   6.975  11.711
 1212   2HD1  ILE  42          2HD1      ILE  42  12.590   7.767  10.117
 1213   3HD1  ILE  42          3HD1      ILE  42  13.556   6.290  10.350
 1214    H    GLU  43           H        GLU  43  16.848  12.019  12.255
 1215    HA   GLU  43           HA       GLU  43  15.830  14.116  13.510
 1216   1HB   GLU  43          1HB       GLU  43  17.815  13.683  11.439
 1217   2HB   GLU  43          2HB       GLU  43  16.997  15.203  11.138
 1218   1HG   GLU  43          1HG       GLU  43  17.835  16.196  13.044
 1219   2HG   GLU  43          2HG       GLU  43  17.715  14.727  13.993
 1220    HA   PRO  44           HA       PRO  44  13.329  15.404   9.691
 1221   1HB   PRO  44          1HB       PRO  44  13.126  13.721   7.548
 1222   2HB   PRO  44          2HB       PRO  44  14.293  15.025   7.635
 1223   1HG   PRO  44          1HG       PRO  44  14.734  12.119   7.954
 1224   2HG   PRO  44          2HG       PRO  44  15.906  13.377   7.616
 1225   1HD   PRO  44          1HD       PRO  44  15.462  12.077  10.134
 1226   2HD   PRO  44          2HD       PRO  44  16.552  13.413   9.822
 1227    H    MET  45           H        MET  45  12.627  12.155   8.670
 1228    HA   MET  45           HA       MET  45  10.827  10.952   8.885
 1229   1HB   MET  45          1HB       MET  45  11.862  11.302  11.419
 1230   2HB   MET  45          2HB       MET  45  10.239  11.909  11.678
 1231   1HG   MET  45          1HG       MET  45  11.041   9.139  10.684
 1232   2HG   MET  45          2HG       MET  45  10.198   9.534  12.169
 1233   1HE   MET  45          1HE       MET  45   9.915   8.734   8.428
 1234   2HE   MET  45          2HE       MET  45   9.500   7.517   9.659
 1235   3HE   MET  45          3HE       MET  45   8.247   8.128   8.553
 1236    H    LYS  46           H        LYS  46   9.664  12.367   7.349
 1237    HA   LYS  46           HA       LYS  46   8.115  14.529   8.192
 1238   1HB   LYS  46          1HB       LYS  46   8.745  13.225   5.778
 1239   2HB   LYS  46          2HB       LYS  46   6.998  13.151   5.897
 1240   1HG   LYS  46          1HG       LYS  46   7.607  15.239   4.789
 1241   2HG   LYS  46          2HG       LYS  46   6.944  15.623   6.365
 1242   1HD   LYS  46          1HD       LYS  46   8.837  16.903   6.576
 1243   2HD   LYS  46          2HD       LYS  46   9.583  15.386   7.038
 1244   1HE   LYS  46          1HE       LYS  46  10.961  15.506   5.241
 1245   2HE   LYS  46          2HE       LYS  46   9.578  15.464   4.166
 1246   1HZ   LYS  46          1HZ       LYS  46  11.115  17.483   4.149
 1247   2HZ   LYS  46          2HZ       LYS  46   9.503  17.737   4.075
 1248   3HZ   LYS  46          3HZ       LYS  46  10.302  17.962   5.482
 1249    H    ALA  47           H        ALA  47   7.103  11.120   7.422
 1250    HA   ALA  47           HA       ALA  47   5.404  11.015   9.679
 1251   1HB   ALA  47          1HB       ALA  47   3.401  10.684   7.811
 1252   2HB   ALA  47          2HB       ALA  47   3.655  12.150   8.789
 1253   3HB   ALA  47          3HB       ALA  47   4.314  12.056   7.138
 1254    H    PHE  48           H        PHE  48   4.778   8.867  10.083
 1255    HA   PHE  48           HA       PHE  48   5.619   6.965   8.009
 1256   1HB   PHE  48          1HB       PHE  48   7.200   6.848   9.848
 1257   2HB   PHE  48          2HB       PHE  48   5.948   7.114  11.045
 1258    HD1  PHE  48           HD1      PHE  48   6.542   4.624   8.314
 1259    HD2  PHE  48           HD2      PHE  48   5.565   5.295  12.388
 1260    HE1  PHE  48           HE1      PHE  48   6.365   2.147   8.680
 1261    HE2  PHE  48           HE2      PHE  48   5.387   2.818  12.754
 1262    HZ   PHE  48           HZ       PHE  48   5.790   1.274  10.895
 1263    H    HIS  49           H        HIS  49   3.918   5.833   7.212
 1264    HA   HIS  49           HA       HIS  49   1.684   5.376   9.054
 1265   1HB   HIS  49          1HB       HIS  49   1.788   6.459   6.362
 1266   2HB   HIS  49          2HB       HIS  49   0.773   5.031   6.417
 1267    HD1  HIS  49           HD1      HIS  49   0.484   8.544   6.734
 1268    HD2  HIS  49           HD2      HIS  49  -1.095   5.309   8.889
 1269    HE1  HIS  49           HE1      HIS  49  -1.555   9.441   7.979
 1270    HE2  HIS  49           HE2      HIS  49  -2.514   7.396   9.241
 1271    H    TRP  50           H        TRP  50   0.832   3.277   9.219
 1272    HA   TRP  50           HA       TRP  50   2.137   1.234   7.578
 1273   1HB   TRP  50          1HB       TRP  50   2.892  -0.021   9.325
 1274   2HB   TRP  50          2HB       TRP  50   3.215   1.599   9.908
 1275    HD1  TRP  50           HD1      TRP  50   1.271   2.570  11.748
 1276    HE1  TRP  50           HE1      TRP  50  -0.069   1.342  13.661
 1277    HE3  TRP  50           HE3      TRP  50   1.929  -2.126   9.914
 1278    HZ2  TRP  50           HZ2      TRP  50  -0.689  -1.395  14.181
 1279    HZ3  TRP  50           HZ3      TRP  50   0.924  -4.021  11.185
 1280    HH2  TRP  50           HH2      TRP  50  -0.348  -3.713  13.249
 1281    H    GLY  51           H        GLY  51   0.778  -0.630   7.239
 1282   1HA   GLY  51          1HA       GLY  51  -1.848  -0.669   8.485
 1283   2HA   GLY  51          2HA       GLY  51  -1.828  -0.314   6.769
 1284    H    LYS  52           H        LYS  52  -2.418  -2.779   8.789
 1285    HA   LYS  52           HA       LYS  52  -1.066  -4.750   7.078
 1286   1HB   LYS  52          1HB       LYS  52  -1.028  -6.259   8.926
 1287   2HB   LYS  52          2HB       LYS  52  -0.356  -4.736   9.472
 1288   1HG   LYS  52          1HG       LYS  52  -2.653  -4.127  10.389
 1289   2HG   LYS  52          2HG       LYS  52  -3.198  -5.739   9.968
 1290   1HD   LYS  52          1HD       LYS  52  -0.823  -5.179  11.805
 1291   2HD   LYS  52          2HD       LYS  52  -2.449  -5.481  12.383
 1292   1HE   LYS  52          1HE       LYS  52  -1.993  -7.607  10.600
 1293   2HE   LYS  52          2HE       LYS  52  -0.438  -7.393  11.378
 1294   1HZ   LYS  52          1HZ       LYS  52  -1.571  -7.497  13.507
 1295   2HZ   LYS  52          2HZ       LYS  52  -3.005  -7.740  12.765
 1296   3HZ   LYS  52          3HZ       LYS  52  -1.821  -8.858  12.639
 1297    H    ASP  53           H        ASP  53  -2.320  -6.671   6.496
 1298    HA   ASP  53           HA       ASP  53  -4.625  -6.190   5.323
 1299   1HB   ASP  53          1HB       ASP  53  -5.181  -8.677   5.741
 1300   2HB   ASP  53          2HB       ASP  53  -3.640  -8.327   4.984
 1301    H    VAL  54           H        VAL  54  -6.751  -5.726   5.960
 1302    HA   VAL  54           HA       VAL  54  -7.339  -6.022   8.815
 1303    HB   VAL  54           HB       VAL  54  -8.473  -4.237   6.657
 1304   1HG1  VAL  54          1HG1      VAL  54 -10.372  -4.610   7.927
 1305   2HG1  VAL  54          2HG1      VAL  54  -9.452  -4.848   9.432
 1306   3HG1  VAL  54          3HG1      VAL  54  -9.657  -3.211   8.764
 1307   1HG2  VAL  54          1HG2      VAL  54  -6.951  -2.750   7.319
 1308   2HG2  VAL  54          2HG2      VAL  54  -7.540  -2.859   8.995
 1309   3HG2  VAL  54          3HG2      VAL  54  -6.264  -3.962   8.427
 1310    H    SER  55           H        SER  55  -8.583  -7.718   9.395
 1311    HA   SER  55           HA       SER  55  -9.786  -9.539   9.132
 1312   1HB   SER  55          1HB       SER  55 -12.173  -9.058   8.469
 1313   2HB   SER  55          2HB       SER  55 -11.531  -7.952   9.667
 1314    HG   SER  55           HG       SER  55 -11.533  -7.386   6.828
 1315    H    ILE  56           H        ILE  56  -8.154 -10.315   7.431
 1316    HA   ILE  56           HA       ILE  56  -9.355 -10.366   4.760
 1317    HB   ILE  56           HB       ILE  56  -7.059  -9.465   5.033
 1318   1HG1  ILE  56          1HG1      ILE  56  -6.104 -10.700   3.137
 1319   2HG1  ILE  56          2HG1      ILE  56  -7.265 -11.992   3.367
 1320   1HG2  ILE  56          1HG2      ILE  56  -6.154 -12.294   5.559
 1321   2HG2  ILE  56          2HG2      ILE  56  -5.226 -10.779   5.667
 1322   3HG2  ILE  56          3HG2      ILE  56  -6.478 -11.143   6.878
 1323   1HD1  ILE  56          1HD1      ILE  56  -8.166  -9.117   2.947
 1324   2HD1  ILE  56          2HD1      ILE  56  -7.831 -10.207   1.580
 1325   3HD1  ILE  56          3HD1      ILE  56  -9.114 -10.610   2.746
 1326    H    GLU  57           H        GLU  57  -9.027 -12.161   7.655
 1327    HA   GLU  57           HA       GLU  57  -9.236 -14.270   8.180
 1328   1HB   GLU  57          1HB       GLU  57 -11.320 -13.673   6.170
 1329   2HB   GLU  57          2HB       GLU  57 -11.009 -15.389   6.344
 1330   1HG   GLU  57          1HG       GLU  57 -11.090 -14.110   8.972
 1331   2HG   GLU  57          2HG       GLU  57 -12.546 -13.733   8.073
 1332    H    ASN  58           H        ASN  58  -6.898 -13.861   6.680
 1333    HA   ASN  58           HA       ASN  58  -5.329 -14.982   5.687
 1334   1HB   ASN  58          1HB       ASN  58  -7.176 -17.419   5.568
 1335   2HB   ASN  58          2HB       ASN  58  -5.425 -17.429   5.510
 1336   1HD2  ASN  58          1HD2      ASN  58  -7.914 -18.141   7.401
 1337   2HD2  ASN  58          2HD2      ASN  58  -7.279 -17.848   8.985
 1338    H    LEU  59           H        LEU  59  -4.842 -14.571   3.524
 1339    HA   LEU  59           HA       LEU  59  -6.158 -15.829   1.406
 1340   1HB   LEU  59          1HB       LEU  59  -7.824 -13.984   2.314
 1341   2HB   LEU  59          2HB       LEU  59  -6.815 -12.919   1.357
 1342    HG   LEU  59           HG       LEU  59  -8.567 -13.474  -0.072
 1343   1HD1  LEU  59          1HD1      LEU  59  -7.596 -14.713  -1.885
 1344   2HD1  LEU  59          2HD1      LEU  59  -6.313 -13.770  -1.089
 1345   3HD1  LEU  59          3HD1      LEU  59  -6.450 -15.519  -0.787
 1346   1HD2  LEU  59          1HD2      LEU  59  -9.489 -15.698  -0.403
 1347   2HD2  LEU  59          2HD2      LEU  59  -8.293 -16.387   0.721
 1348   3HD2  LEU  59          3HD2      LEU  59  -9.532 -15.259   1.322
 1349    H    HIS  60           H        HIS  60  -4.320 -12.977   2.602
 1350    HA   HIS  60           HA       HIS  60  -3.026 -12.272   0.319
 1351   1HB   HIS  60          1HB       HIS  60  -1.202 -11.482   1.820
 1352   2HB   HIS  60          2HB       HIS  60  -2.808 -10.967   2.296
 1353    HD1  HIS  60           HD1      HIS  60  -0.200 -13.599   3.238
 1354    HD2  HIS  60           HD2      HIS  60  -3.505 -11.608   4.883
 1355    HE1  HIS  60           HE1      HIS  60  -0.281 -14.262   5.701
 1356    HE2  HIS  60           HE2      HIS  60  -2.299 -12.965   6.671
 1357    H    GLN  61           H        GLN  61  -0.960 -12.824  -0.636
 1358    HA   GLN  61           HA       GLN  61  -0.576 -15.615  -0.680
 1359   1HB   GLN  61          1HB       GLN  61   0.040 -13.409  -2.344
 1360   2HB   GLN  61          2HB       GLN  61   1.596 -14.084  -1.902
 1361   1HG   GLN  61          1HG       GLN  61   0.618 -15.125  -3.977
 1362   2HG   GLN  61          2HG       GLN  61   0.961 -16.293  -2.717
 1363   1HE2  GLN  61          1HE2      GLN  61  -1.576 -14.279  -4.130
 1364   2HE2  GLN  61          2HE2      GLN  61  -2.922 -15.304  -3.755
 1365    H    GLY  62           H        GLY  62   0.421 -13.218   1.491
 1366   1HA   GLY  62          1HA       GLY  62   1.652 -14.190   3.400
 1367   2HA   GLY  62          2HA       GLY  62   2.830 -14.768   2.239
 1368    H    TYR  63           H        TYR  63   1.082 -11.595   2.340
 1369    HA   TYR  63           HA       TYR  63   3.616 -10.243   2.023
 1370   1HB   TYR  63          1HB       TYR  63   0.621  -9.619   2.081
 1371   2HB   TYR  63          2HB       TYR  63   1.757  -8.289   2.180
 1372    HD1  TYR  63           HD1      TYR  63   3.023  -7.570   0.250
 1373    HD2  TYR  63           HD2      TYR  63   0.497 -11.016   0.026
 1374    HE1  TYR  63           HE1      TYR  63   3.218  -7.558  -2.285
 1375    HE2  TYR  63           HE2      TYR  63   0.700 -10.992  -2.508
 1376    HH   TYR  63           HH       TYR  63   1.302  -9.754  -4.251
 1377    H    THR  64           H        THR  64   1.037 -10.666   4.493
 1378    HA   THR  64           HA       THR  64   1.166 -10.412   6.717
 1379    HB   THR  64           HB       THR  64   3.913  -9.132   6.506
 1380    HG1  THR  64           HG1      THR  64   4.655 -11.093   5.745
 1381   1HG2  THR  64          1HG2      THR  64   4.211  -9.972   8.644
 1382   2HG2  THR  64          2HG2      THR  64   2.431  -9.950   8.681
 1383   3HG2  THR  64          3HG2      THR  64   3.295 -11.456   8.287
 1384    H    HIS  65           H        HIS  65   2.796  -7.625   5.061
 1385    HA   HIS  65           HA       HIS  65   0.679  -5.914   5.325
 1386   1HB   HIS  65          1HB       HIS  65   1.519  -4.464   7.233
 1387   2HB   HIS  65          2HB       HIS  65   0.701  -5.953   7.663
 1388    HD1  HIS  65           HD1      HIS  65   2.132  -7.857   8.751
 1389    HD2  HIS  65           HD2      HIS  65   4.268  -4.350   7.895
 1390    HE1  HIS  65           HE1      HIS  65   4.355  -8.054   9.989
 1391    HE2  HIS  65           HE2      HIS  65   5.646  -5.895   9.380
 1392    H    ILE  66           H        ILE  66   1.512  -3.492   5.163
 1393    HA   ILE  66           HA       ILE  66   4.135  -3.493   3.862
 1394    HB   ILE  66           HB       ILE  66   3.229  -2.091   2.068
 1395   1HG1  ILE  66          1HG1      ILE  66   0.463  -2.722   2.184
 1396   2HG1  ILE  66          2HG1      ILE  66   0.892  -2.054   3.746
 1397   1HG2  ILE  66          1HG2      ILE  66   1.523  -4.232   1.421
 1398   2HG2  ILE  66          2HG2      ILE  66   3.236  -4.025   0.982
 1399   3HG2  ILE  66          3HG2      ILE  66   2.797  -4.914   2.461
 1400   1HD1  ILE  66          1HD1      ILE  66   2.231  -0.291   2.187
 1401   2HD1  ILE  66          2HD1      ILE  66   0.952  -0.762   1.042
 1402   3HD1  ILE  66          3HD1      ILE  66   0.520  -0.069   2.624
 1403    H    PHE  67           H        PHE  67   5.340  -1.596   4.152
 1404    HA   PHE  67           HA       PHE  67   4.093   0.307   6.009
 1405   1HB   PHE  67          1HB       PHE  67   6.982  -0.654   5.566
 1406   2HB   PHE  67          2HB       PHE  67   6.575   0.656   6.657
 1407    HD1  PHE  67           HD1      PHE  67   4.679   0.008   8.434
 1408    HD2  PHE  67           HD2      PHE  67   7.233  -2.755   6.473
 1409    HE1  PHE  67           HE1      PHE  67   4.306  -1.648  10.283
 1410    HE2  PHE  67           HE2      PHE  67   6.861  -4.412   8.322
 1411    HZ   PHE  67           HZ       PHE  67   5.401  -3.839  10.204
 1412    H    GLU  68           H        GLU  68   3.637   2.233   5.061
 1413    HA   GLU  68           HA       GLU  68   5.396   3.034   2.878
 1414   1HB   GLU  68          1HB       GLU  68   3.098   2.747   2.129
 1415   2HB   GLU  68          2HB       GLU  68   2.484   3.716   3.454
 1416   1HG   GLU  68          1HG       GLU  68   4.530   5.123   1.835
 1417   2HG   GLU  68          2HG       GLU  68   3.115   4.666   0.908
 1418    H    SER  69           H        SER  69   6.405   5.068   2.934
 1419    HA   SER  69           HA       SER  69   5.979   6.514   5.432
 1420   1HB   SER  69          1HB       SER  69   8.267   5.374   4.945
 1421   2HB   SER  69          2HB       SER  69   8.506   6.632   3.748
 1422    HG   SER  69           HG       SER  69   9.245   6.909   6.155
 1423    H    THR  70           H        THR  70   5.632   8.770   5.328
 1424    HA   THR  70           HA       THR  70   4.924   9.762   2.698
 1425    HB   THR  70           HB       THR  70   4.684  10.920   5.526
 1426    HG1  THR  70           HG1      THR  70   2.956   9.547   3.592
 1427   1HG2  THR  70          1HG2      THR  70   3.345  11.714   2.885
 1428   2HG2  THR  70          2HG2      THR  70   2.943  12.378   4.488
 1429   3HG2  THR  70          3HG2      THR  70   4.539  12.699   3.766
 1430    H    PHE  71           H        PHE  71   6.166  10.965   1.409
 1431    HA   PHE  71           HA       PHE  71   8.364  12.419   2.689
 1432   1HB   PHE  71          1HB       PHE  71   8.305  10.702   0.137
 1433   2HB   PHE  71          2HB       PHE  71   9.649  11.751   0.539
 1434    HD1  PHE  71           HD1      PHE  71   9.767  11.232   3.506
 1435    HD2  PHE  71           HD2      PHE  71   9.327   8.592   0.213
 1436    HE1  PHE  71           HE1      PHE  71  10.808   9.383   4.848
 1437    HE2  PHE  71           HE2      PHE  71  10.368   6.744   1.555
 1438    HZ   PHE  71           HZ       PHE  71  11.096   7.162   3.856
 1439    H    GLU  72           H        GLU  72   9.373  14.009   0.937
 1440    HA   GLU  72           HA       GLU  72   7.493  14.898  -1.001
 1441   1HB   GLU  72          1HB       GLU  72   7.239  17.196  -0.045
 1442   2HB   GLU  72          2HB       GLU  72   6.477  15.963   0.941
 1443   1HG   GLU  72          1HG       GLU  72   8.696  15.897   2.293
 1444   2HG   GLU  72          2HG       GLU  72   9.130  17.372   1.450
 1445    H    SER  73           H        SER  73   9.845  13.964  -1.697
 1446    HA   SER  73           HA       SER  73  11.099  15.797  -3.101
 1447   1HB   SER  73          1HB       SER  73  11.989  16.007  -0.251
 1448   2HB   SER  73          2HB       SER  73  13.263  16.039  -1.455
 1449    HG   SER  73           HG       SER  73  12.010  18.133  -0.735
 1450    H    LYS  74           H        LYS  74  11.774  14.214  -4.516
 1451    HA   LYS  74           HA       LYS  74  12.483  11.651  -3.819
 1452   1HB   LYS  74          1HB       LYS  74  13.294  11.438  -6.082
 1453   2HB   LYS  74          2HB       LYS  74  11.830  12.401  -6.077
 1454   1HG   LYS  74          1HG       LYS  74  13.363  14.484  -5.997
 1455   2HG   LYS  74          2HG       LYS  74  14.697  13.401  -6.340
 1456   1HD   LYS  74          1HD       LYS  74  12.198  13.560  -8.085
 1457   2HD   LYS  74          2HD       LYS  74  13.628  14.528  -8.381
 1458   1HE   LYS  74          1HE       LYS  74  14.492  11.802  -8.012
 1459   2HE   LYS  74          2HE       LYS  74  13.140  11.779  -9.127
 1460   1HZ   LYS  74          1HZ       LYS  74  14.517  12.510 -10.658
 1461   2HZ   LYS  74          2HZ       LYS  74  14.733  13.907  -9.841
 1462   3HZ   LYS  74          3HZ       LYS  74  15.745  12.650  -9.591
 1463    H    GLU  75           H        GLU  75  14.498  14.614  -4.113
 1464    HA   GLU  75           HA       GLU  75  16.921  13.259  -3.811
 1465   1HB   GLU  75          1HB       GLU  75  16.051  16.144  -3.467
 1466   2HB   GLU  75          2HB       GLU  75  17.692  15.660  -3.088
 1467   1HG   GLU  75          1HG       GLU  75  17.376  14.456  -5.544
 1468   2HG   GLU  75          2HG       GLU  75  16.335  15.852  -5.742
 1469    H    ALA  76           H        ALA  76  14.481  14.507  -1.541
 1470    HA   ALA  76           HA       ALA  76  16.189  14.342   0.741
 1471   1HB   ALA  76          1HB       ALA  76  13.157  14.506   0.505
 1472   2HB   ALA  76          2HB       ALA  76  14.119  14.825   1.968
 1473   3HB   ALA  76          3HB       ALA  76  14.264  15.899   0.557
 1474    H    VAL  77           H        VAL  77  13.967  12.197  -1.036
 1475    HA   VAL  77           HA       VAL  77  13.552  10.295   0.940
 1476    HB   VAL  77           HB       VAL  77  13.712  10.098  -2.071
 1477   1HG1  VAL  77          1HG1      VAL  77  14.074   7.877  -1.223
 1478   2HG1  VAL  77          2HG1      VAL  77  12.753   8.054  -0.044
 1479   3HG1  VAL  77          3HG1      VAL  77  12.389   7.984  -1.785
 1480   1HG2  VAL  77          1HG2      VAL  77  11.925  11.508  -0.663
 1481   2HG2  VAL  77          2HG2      VAL  77  11.489  10.620  -2.142
 1482   3HG2  VAL  77          3HG2      VAL  77  11.153   9.909  -0.545
 1483    H    ALA  78           H        ALA  78  16.354  10.997  -1.131
 1484    HA   ALA  78           HA       ALA  78  17.645   8.512  -0.687
 1485   1HB   ALA  78          1HB       ALA  78  18.229  11.147  -1.936
 1486   2HB   ALA  78          2HB       ALA  78  19.644  10.247  -1.340
 1487   3HB   ALA  78          3HB       ALA  78  18.552   9.500  -2.531
 1488    H    GLU  79           H        GLU  79  17.563  11.701   0.953
 1489    HA   GLU  79           HA       GLU  79  19.726  11.131   2.641
 1490   1HB   GLU  79          1HB       GLU  79  17.613  13.227   2.419
 1491   2HB   GLU  79          2HB       GLU  79  18.293  13.019   4.021
 1492   1HG   GLU  79          1HG       GLU  79  19.968  14.386   3.293
 1493   2HG   GLU  79          2HG       GLU  79  20.580  12.969   2.464
 1494    H    TYR  80           H        TYR  80  16.223  10.486   2.745
 1495    HA   TYR  80           HA       TYR  80  16.212   9.782   5.516
 1496   1HB   TYR  80          1HB       TYR  80  14.339   9.110   3.162
 1497   2HB   TYR  80          2HB       TYR  80  13.888   9.050   4.855
 1498    HD1  TYR  80           HD1      TYR  80  15.676  11.772   5.233
 1499    HD2  TYR  80           HD2      TYR  80  12.315  10.580   2.870
 1500    HE1  TYR  80           HE1      TYR  80  14.897  14.189   5.109
 1501    HE2  TYR  80           HE2      TYR  80  11.547  13.001   2.754
 1502    HH   TYR  80           HH       TYR  80  13.352  15.547   4.453
 1503    H    ILE  81           H        ILE  81  16.378   8.029   2.366
 1504    HA   ILE  81           HA       ILE  81  16.281   5.476   3.644
 1505    HB   ILE  81           HB       ILE  81  16.648   6.500   0.860
 1506   1HG1  ILE  81          1HG1      ILE  81  14.745   4.405   1.922
 1507   2HG1  ILE  81          2HG1      ILE  81  14.400   6.120   2.026
 1508   1HG2  ILE  81          1HG2      ILE  81  16.859   4.079   0.137
 1509   2HG2  ILE  81          2HG2      ILE  81  18.311   4.822   0.851
 1510   3HG2  ILE  81          3HG2      ILE  81  17.311   3.713   1.819
 1511   1HD1  ILE  81          1HD1      ILE  81  13.574   5.981  -0.080
 1512   2HD1  ILE  81          2HD1      ILE  81  15.249   5.757  -0.639
 1513   3HD1  ILE  81          3HD1      ILE  81  14.231   4.340  -0.289
 1514    H    ALA  82           H        ALA  82  18.748   7.850   2.765
 1515    HA   ALA  82           HA       ALA  82  20.858   5.890   3.191
 1516   1HB   ALA  82          1HB       ALA  82  22.326   7.640   2.365
 1517   2HB   ALA  82          2HB       ALA  82  20.920   7.519   1.281
 1518   3HB   ALA  82          3HB       ALA  82  21.018   8.842   2.468
 1519    H    HIS  83           H        HIS  83  19.052   6.521   5.404
 1520    HA   HIS  83           HA       HIS  83  20.645   8.275   7.072
 1521   1HB   HIS  83          1HB       HIS  83  18.005   8.107   6.842
 1522   2HB   HIS  83          2HB       HIS  83  18.199   6.844   8.041
 1523    HD1  HIS  83           HD1      HIS  83  18.289   7.594  10.433
 1524    HD2  HIS  83           HD2      HIS  83  19.212  10.691   7.758
 1525    HE1  HIS  83           HE1      HIS  83  18.524   9.709  11.841
 1526    HE2  HIS  83           HE2      HIS  83  19.146  11.566  10.150
 1527    HA   PRO  84           HA       PRO  84  22.641   4.960   9.011
 1528   1HB   PRO  84          1HB       PRO  84  23.498   6.166  11.309
 1529   2HB   PRO  84          2HB       PRO  84  24.325   6.332   9.774
 1530   1HG   PRO  84          1HG       PRO  84  22.611   8.290  11.177
 1531   2HG   PRO  84          2HG       PRO  84  23.768   8.567   9.891
 1532   1HD   PRO  84          1HD       PRO  84  20.911   8.485   9.642
 1533   2HD   PRO  84          2HD       PRO  84  22.073   8.647   8.339
 1534    H    ALA  85           H        ALA  85  20.255   6.708  10.863
 1535    HA   ALA  85           HA       ALA  85  19.990   4.746  12.859
 1536   1HB   ALA  85          1HB       ALA  85  17.586   6.320  12.196
 1537   2HB   ALA  85          2HB       ALA  85  18.522   6.246  13.708
 1538   3HB   ALA  85          3HB       ALA  85  19.056   7.306  12.381
 1539    H    HIS  86           H        HIS  86  18.316   5.344   9.712
 1540    HA   HIS  86           HA       HIS  86  16.564   3.140  10.087
 1541   1HB   HIS  86          1HB       HIS  86  15.624   4.730   8.732
 1542   2HB   HIS  86          2HB       HIS  86  17.138   5.135   7.947
 1543    HD1  HIS  86           HD1      HIS  86  18.067   3.084   6.268
 1544    HD2  HIS  86           HD2      HIS  86  13.973   3.211   7.174
 1545    HE1  HIS  86           HE1      HIS  86  16.895   1.701   4.473
 1546    HE2  HIS  86           HE2      HIS  86  14.389   1.770   5.114
 1547    H    VAL  87           H        VAL  87  19.737   3.711   8.542
 1548    HA   VAL  87           HA       VAL  87  19.821   1.304   7.100
 1549    HB   VAL  87           HB       VAL  87  21.777   3.355   8.049
 1550   1HG1  VAL  87          1HG1      VAL  87  23.565   2.013   6.793
 1551   2HG1  VAL  87          2HG1      VAL  87  23.123   1.454   8.425
 1552   3HG1  VAL  87          3HG1      VAL  87  22.486   0.611   6.992
 1553   1HG2  VAL  87          1HG2      VAL  87  21.878   3.984   5.850
 1554   2HG2  VAL  87          2HG2      VAL  87  21.609   2.332   5.246
 1555   3HG2  VAL  87          3HG2      VAL  87  20.242   3.285   5.870
 1556    H    GLU  88           H        GLU  88  20.867   2.238  10.428
 1557    HA   GLU  88           HA       GLU  88  22.101  -0.157  11.020
 1558   1HB   GLU  88          1HB       GLU  88  21.991   2.154  12.298
 1559   2HB   GLU  88          2HB       GLU  88  20.612   1.444  13.114
 1560   1HG   GLU  88          1HG       GLU  88  22.582  -0.590  13.157
 1561   2HG   GLU  88          2HG       GLU  88  23.470   0.886  13.478
 1562    H    PHE  89           H        PHE  89  18.676   0.924  11.411
 1563    HA   PHE  89           HA       PHE  89  17.876  -1.490  12.673
 1564   1HB   PHE  89          1HB       PHE  89  16.883   1.014  12.512
 1565   2HB   PHE  89          2HB       PHE  89  16.098   0.404  11.069
 1566    HD1  PHE  89           HD1      PHE  89  13.965  -0.428  11.304
 1567    HD2  PHE  89           HD2      PHE  89  16.589  -0.608  14.635
 1568    HE1  PHE  89           HE1      PHE  89  12.114  -1.374  12.711
 1569    HE2  PHE  89           HE2      PHE  89  14.738  -1.553  16.042
 1570    HZ   PHE  89           HZ       PHE  89  12.523  -1.925  15.063
 1571    H    ALA  90           H        ALA  90  17.726  -0.171   9.312
 1572    HA   ALA  90           HA       ALA  90  16.191  -2.251   8.248
 1573   1HB   ALA  90          1HB       ALA  90  17.353  -1.426   6.079
 1574   2HB   ALA  90          2HB       ALA  90  16.359  -0.263   6.988
 1575   3HB   ALA  90          3HB       ALA  90  18.133  -0.216   7.126
 1576    H    THR  91           H        THR  91  19.685  -1.877   8.921
 1577    HA   THR  91           HA       THR  91  20.485  -4.151   7.423
 1578    HB   THR  91           HB       THR  91  21.753  -2.551   9.707
 1579    HG1  THR  91           HG1      THR  91  22.797  -1.611   7.804
 1580   1HG2  THR  91          1HG2      THR  91  23.905  -3.467   8.612
 1581   2HG2  THR  91          2HG2      THR  91  22.994  -4.634   9.600
 1582   3HG2  THR  91          3HG2      THR  91  22.873  -4.684   7.825
 1583    H    ILE  92           H        ILE  92  19.581  -3.619  10.870
 1584    HA   ILE  92           HA       ILE  92  20.155  -6.322  11.555
 1585    HB   ILE  92           HB       ILE  92  18.807  -4.012  12.923
 1586   1HG1  ILE  92          1HG1      ILE  92  21.218  -5.512  13.899
 1587   2HG1  ILE  92          2HG1      ILE  92  21.394  -4.370  12.581
 1588   1HG2  ILE  92          1HG2      ILE  92  17.604  -6.044  13.595
 1589   2HG2  ILE  92          2HG2      ILE  92  19.147  -6.803  14.054
 1590   3HG2  ILE  92          3HG2      ILE  92  18.566  -5.367  14.931
 1591   1HD1  ILE  92          1HD1      ILE  92  21.377  -3.738  15.305
 1592   2HD1  ILE  92          2HD1      ILE  92  21.180  -2.581  13.967
 1593   3HD1  ILE  92          3HD1      ILE  92  19.746  -3.274  14.762
 1594    H    PHE  93           H        PHE  93  17.304  -4.464  10.456
 1595    HA   PHE  93           HA       PHE  93  15.383  -6.385  11.077
 1596   1HB   PHE  93          1HB       PHE  93  15.128  -3.926  10.345
 1597   2HB   PHE  93          2HB       PHE  93  15.568  -4.414   8.720
 1598    HD1  PHE  93           HD1      PHE  93  13.623  -3.959   7.507
 1599    HD2  PHE  93           HD2      PHE  93  13.341  -6.207  11.095
 1600    HE1  PHE  93           HE1      PHE  93  11.215  -4.459   7.005
 1601    HE2  PHE  93           HE2      PHE  93  10.933  -6.707  10.593
 1602    HZ   PHE  93           HZ       PHE  93   9.899  -5.827   8.554
 1603    H    LEU  94           H        LEU  94  17.436  -5.879   8.148
 1604    HA   LEU  94           HA       LEU  94  16.200  -7.763   6.533
 1605   1HB   LEU  94          1HB       LEU  94  17.862  -7.338   5.079
 1606   2HB   LEU  94          2HB       LEU  94  18.067  -5.952   6.133
 1607    HG   LEU  94           HG       LEU  94  19.780  -7.522   7.382
 1608   1HD1  LEU  94          1HD1      LEU  94  20.122  -9.511   6.463
 1609   2HD1  LEU  94          2HD1      LEU  94  19.069  -9.111   5.085
 1610   3HD1  LEU  94          3HD1      LEU  94  20.798  -8.691   5.035
 1611   1HD2  LEU  94          1HD2      LEU  94  20.940  -6.606   4.825
 1612   2HD2  LEU  94          2HD2      LEU  94  20.001  -5.389   5.722
 1613   3HD2  LEU  94          3HD2      LEU  94  21.377  -6.205   6.503
 1614    H    GLY  95           H        GLY  95  18.326  -8.108   9.326
 1615   1HA   GLY  95          1HA       GLY  95  19.279 -10.713   8.808
 1616   2HA   GLY  95          2HA       GLY  95  19.182  -9.911  10.364
 1617    H    SER  96           H        SER  96  16.111  -9.492   9.616
 1618    HA   SER  96           HA       SER  96  15.276 -12.230  10.056
 1619   1HB   SER  96          1HB       SER  96  14.870  -9.904  11.927
 1620   2HB   SER  96          2HB       SER  96  13.572 -11.070  11.775
 1621    HG   SER  96           HG       SER  96  16.232 -11.440  12.772
 1622    H    LEU  97           H        LEU  97  15.117 -10.906   7.622
 1623    HA   LEU  97           HA       LEU  97  12.289 -10.114   7.513
 1624   1HB   LEU  97          1HB       LEU  97  13.517  -8.195   7.001
 1625   2HB   LEU  97          2HB       LEU  97  14.702  -9.078   6.059
 1626    HG   LEU  97           HG       LEU  97  11.932  -9.204   5.020
 1627   1HD1  LEU  97          1HD1      LEU  97  11.636  -7.023   4.388
 1628   2HD1  LEU  97          2HD1      LEU  97  12.416  -6.795   5.972
 1629   3HD1  LEU  97          3HD1      LEU  97  13.372  -6.639   4.479
 1630   1HD2  LEU  97          1HD2      LEU  97  14.347  -8.348   3.468
 1631   2HD2  LEU  97          2HD2      LEU  97  14.207 -10.037   4.011
 1632   3HD2  LEU  97          3HD2      LEU  97  12.952  -9.331   2.965
 1633    H    ASP  98           H        ASP  98  10.960 -11.375   6.302
 1634    HA   ASP  98           HA       ASP  98  12.175 -13.643   5.054
 1635   1HB   ASP  98          1HB       ASP  98  10.213 -14.254   6.179
 1636   2HB   ASP  98          2HB       ASP  98   9.391 -12.758   5.780
 1637    H    LYS  99           H        LYS  99   9.915 -10.922   4.172
 1638    HA   LYS  99           HA       LYS  99  10.857 -11.194   1.405
 1639   1HB   LYS  99          1HB       LYS  99   8.027 -10.602   2.322
 1640   2HB   LYS  99          2HB       LYS  99   8.585 -10.558   0.662
 1641   1HG   LYS  99          1HG       LYS  99   9.387 -13.076   1.896
 1642   2HG   LYS  99          2HG       LYS  99   7.668 -12.829   2.129
 1643   1HD   LYS  99          1HD       LYS  99   8.826 -12.291  -0.608
 1644   2HD   LYS  99          2HD       LYS  99   8.624 -13.959  -0.109
 1645   1HE   LYS  99          1HE       LYS  99   6.181 -13.096   0.607
 1646   2HE   LYS  99          2HE       LYS  99   6.516 -11.848  -0.577
 1647   1HZ   LYS  99          1HZ       LYS  99   6.960 -14.652  -1.251
 1648   2HZ   LYS  99          2HZ       LYS  99   5.460 -14.014  -1.341
 1649   3HZ   LYS  99          3HZ       LYS  99   6.667 -13.394  -2.250
 1650    H    VAL 100           H        VAL 100  11.086  -9.212   0.224
 1651    HA   VAL 100           HA       VAL 100  10.676  -6.766   1.732
 1652    HB   VAL 100           HB       VAL 100  12.841  -7.225   2.473
 1653   1HG1  VAL 100          1HG1      VAL 100  13.036  -8.824   0.143
 1654   2HG1  VAL 100          2HG1      VAL 100  14.362  -7.639   0.062
 1655   3HG1  VAL 100          3HG1      VAL 100  14.197  -8.694   1.486
 1656   1HG2  VAL 100          1HG2      VAL 100  12.446  -5.155   0.505
 1657   2HG2  VAL 100          2HG2      VAL 100  13.439  -5.134   1.981
 1658   3HG2  VAL 100          3HG2      VAL 100  14.131  -5.724   0.451
 1659    H    LEU 101           H        LEU 101   9.612  -5.420   0.383
 1660    HA   LEU 101           HA       LEU 101  10.391  -5.483  -2.439
 1661   1HB   LEU 101          1HB       LEU 101   8.112  -6.669  -1.580
 1662   2HB   LEU 101          2HB       LEU 101   7.530  -5.038  -1.854
 1663    HG   LEU 101           HG       LEU 101   7.206  -6.544  -3.790
 1664   1HD1  LEU 101          1HD1      LEU 101   9.160  -4.552  -4.812
 1665   2HD1  LEU 101          2HD1      LEU 101   7.479  -4.875  -5.297
 1666   3HD1  LEU 101          3HD1      LEU 101   7.815  -3.935  -3.823
 1667   1HD2  LEU 101          1HD2      LEU 101  10.144  -6.456  -4.377
 1668   2HD2  LEU 101          2HD2      LEU 101   9.499  -7.709  -3.290
 1669   3HD2  LEU 101          3HD2      LEU 101   8.894  -7.581  -4.959
 1670    H    VAL 102           H        VAL 102  10.495  -3.468  -3.431
 1671    HA   VAL 102           HA       VAL 102   9.663  -1.201  -1.766
 1672    HB   VAL 102           HB       VAL 102  11.734  -0.043  -2.547
 1673   1HG1  VAL 102          1HG1      VAL 102  11.588  -2.262  -0.593
 1674   2HG1  VAL 102          2HG1      VAL 102  13.232  -1.752  -1.046
 1675   3HG1  VAL 102          3HG1      VAL 102  12.086  -0.567  -0.375
 1676   1HG2  VAL 102          1HG2      VAL 102  13.236  -2.512  -3.007
 1677   2HG2  VAL 102          2HG2      VAL 102  11.997  -2.218  -4.251
 1678   3HG2  VAL 102          3HG2      VAL 102  13.236  -0.983  -3.919
 1679    H    ILE 103           H        ILE 103   8.170  -0.034  -2.847
 1680    HA   ILE 103           HA       ILE 103   8.597   0.432  -5.678
 1681    HB   ILE 103           HB       ILE 103   6.127  -0.897  -4.567
 1682   1HG1  ILE 103          1HG1      ILE 103   8.118  -2.333  -5.127
 1683   2HG1  ILE 103          2HG1      ILE 103   6.639  -2.722  -5.983
 1684   1HG2  ILE 103          1HG2      ILE 103   6.494   0.023  -7.418
 1685   2HG2  ILE 103          2HG2      ILE 103   5.017  -0.558  -6.612
 1686   3HG2  ILE 103          3HG2      ILE 103   5.700   1.029  -6.182
 1687   1HD1  ILE 103          1HD1      ILE 103   7.412  -1.802  -8.023
 1688   2HD1  ILE 103          2HD1      ILE 103   8.647  -0.809  -7.212
 1689   3HD1  ILE 103          3HD1      ILE 103   8.868  -2.570  -7.346
 1690    H    ASP 104           H        ASP 104   7.539   2.355  -6.435
 1691    HA   ASP 104           HA       ASP 104   6.906   4.098  -4.217
 1692   1HB   ASP 104          1HB       ASP 104   8.557   4.536  -6.280
 1693   2HB   ASP 104          2HB       ASP 104   7.079   5.000  -7.099
 1694    H    TYR 105           H        TYR 105   4.902   5.373  -4.237
 1695    HA   TYR 105           HA       TYR 105   2.938   4.545  -6.255
 1696   1HB   TYR 105          1HB       TYR 105   2.368   3.244  -4.300
 1697   2HB   TYR 105          2HB       TYR 105   2.945   4.484  -3.204
 1698    HD1  TYR 105           HD1      TYR 105   0.464   4.622  -6.020
 1699    HD2  TYR 105           HD2      TYR 105   1.179   5.117  -1.831
 1700    HE1  TYR 105           HE1      TYR 105  -1.917   5.457  -5.704
 1701    HE2  TYR 105           HE2      TYR 105  -1.204   5.950  -1.529
 1702    HH   TYR 105           HH       TYR 105  -3.448   5.518  -2.908
 1703    H    LYS 106           H        LYS 106   1.585   6.175  -6.983
 1704    HA   LYS 106           HA       LYS 106   1.836   8.746  -5.590
 1705   1HB   LYS 106          1HB       LYS 106   3.018   8.213  -8.007
 1706   2HB   LYS 106          2HB       LYS 106   1.474   8.867  -8.517
 1707   1HG   LYS 106          1HG       LYS 106   2.408  10.497  -6.336
 1708   2HG   LYS 106          2HG       LYS 106   3.758  10.277  -7.432
 1709   1HD   LYS 106          1HD       LYS 106   2.725  11.418  -9.171
 1710   2HD   LYS 106          2HD       LYS 106   1.119  10.886  -8.716
 1711   1HE   LYS 106          1HE       LYS 106   1.613  12.429  -6.557
 1712   2HE   LYS 106          2HE       LYS 106   2.717  13.217  -7.667
 1713   1HZ   LYS 106          1HZ       LYS 106  -0.155  13.122  -7.723
 1714   2HZ   LYS 106          2HZ       LYS 106   0.859  14.303  -8.216
 1715   3HZ   LYS 106          3HZ       LYS 106   0.574  13.017  -9.181
 1716    HA   PRO 107           HA       PRO 107  -2.494   8.161  -5.650
 1717   1HB   PRO 107          1HB       PRO 107  -3.128  10.203  -3.948
 1718   2HB   PRO 107          2HB       PRO 107  -2.686   8.599  -3.398
 1719   1HG   PRO 107          1HG       PRO 107  -1.080  11.081  -3.358
 1720   2HG   PRO 107          2HG       PRO 107  -0.837   9.601  -2.450
 1721   1HD   PRO 107          1HD       PRO 107   0.630  10.456  -4.762
 1722   2HD   PRO 107          2HD       PRO 107   0.793   8.926  -3.924
 1723    H    THR 108           H        THR 108  -3.199   8.517  -7.694
 1724    HA   THR 108           HA       THR 108  -3.832  11.336  -8.193
 1725    HB   THR 108           HB       THR 108  -2.127   9.444  -9.842
 1726    HG1  THR 108           HG1      THR 108  -0.830  11.120  -9.213
 1727   1HG2  THR 108          1HG2      THR 108  -4.250  11.225 -10.874
 1728   2HG2  THR 108          2HG2      THR 108  -2.631  11.701 -11.437
 1729   3HG2  THR 108          3HG2      THR 108  -3.236  10.058 -11.756
 1730    H    SER 109           H        SER 109  -5.978  11.472  -8.311
 1731    HA   SER 109           HA       SER 109  -7.468   9.142  -8.972
 1732   1HB   SER 109          1HB       SER 109  -9.419  10.881  -8.777
 1733   2HB   SER 109          2HB       SER 109  -8.530  10.438  -7.334
 1734    HG   SER 109           HG       SER 109  -7.800  12.445  -7.144
 1735    H    VAL 110           H        VAL 110  -9.201   9.177 -10.713
 1736    HA   VAL 110           HA       VAL 110  -8.082  10.417 -13.101
 1737    HB   VAL 110           HB       VAL 110  -9.980   8.149 -12.552
 1738   1HG1  VAL 110          1HG1      VAL 110 -10.314   7.909 -14.986
 1739   2HG1  VAL 110          2HG1      VAL 110 -10.997   9.431 -14.366
 1740   3HG1  VAL 110          3HG1      VAL 110  -9.451   9.443 -15.249
 1741   1HG2  VAL 110          1HG2      VAL 110  -7.209   8.479 -13.610
 1742   2HG2  VAL 110          2HG2      VAL 110  -7.896   7.215 -12.561
 1743   3HG2  VAL 110          3HG2      VAL 110  -8.208   7.184 -14.313
 1744    H    SER 111           H        SER 111  -9.130  11.999 -14.275
 1745    HA   SER 111           HA       SER 111 -11.154  13.395 -12.903
 1746   1HB   SER 111          1HB       SER 111 -10.938  14.239 -15.659
 1747   2HB   SER 111          2HB       SER 111 -10.412  15.077 -14.213
 1748    HG   SER 111           HG       SER 111  -8.553  14.745 -15.420
 1749    H    LEU 112           H        LEU 112 -13.345  13.052 -13.002
 1750    HA   LEU 112           HA       LEU 112 -14.309  11.333 -15.164
 1751   1HB   LEU 112          1HB       LEU 112 -15.678  12.066 -12.575
 1752   2HB   LEU 112          2HB       LEU 112 -16.180  10.851 -13.735
 1753    HG   LEU 112           HG       LEU 112 -13.462  10.534 -12.555
 1754   1HD1  LEU 112          1HD1      LEU 112 -14.547   9.333 -10.578
 1755   2HD1  LEU 112          2HD1      LEU 112 -14.511  11.112 -10.537
 1756   3HD1  LEU 112          3HD1      LEU 112 -16.014  10.263 -10.968
 1757   1HD2  LEU 112          1HD2      LEU 112 -14.369   8.119 -12.467
 1758   2HD2  LEU 112          2HD2      LEU 112 -15.698   8.740 -13.476
 1759   3HD2  LEU 112          3HD2      LEU 112 -14.018   8.843 -14.055
  Start of MODEL    4
    1   1H    GLY   1          1H        GLY   1 -23.978  16.372  11.351
    2   1HA   GLY   1          1HA       GLY   1 -22.760  17.109   9.595
    3   2HA   GLY   1          2HA       GLY   1 -24.046  18.222   9.175
    4    H    SER   2           H        SER   2 -21.238  17.715  11.370
    5    HA   SER   2           HA       SER   2 -20.342  20.300  11.031
    6   1HB   SER   2          1HB       SER   2 -22.495  20.357  12.745
    7   2HB   SER   2          2HB       SER   2 -21.182  20.140  13.886
    8    HG   SER   2           HG       SER   2 -21.870  22.378  12.373
    9    H    HIS   3           H        HIS   3 -18.534  20.790  12.801
   10    HA   HIS   3           HA       HIS   3 -16.691  18.840  12.752
   11   1HB   HIS   3          1HB       HIS   3 -15.429  20.160  14.141
   12   2HB   HIS   3          2HB       HIS   3 -16.602  21.318  13.546
   13    HD1  HIS   3           HD1      HIS   3 -18.995  20.890  15.374
   14    HD2  HIS   3           HD2      HIS   3 -15.033  20.846  16.752
   15    HE1  HIS   3           HE1      HIS   3 -19.099  21.422  17.867
   16    HE2  HIS   3           HE2      HIS   3 -16.641  21.326  18.669
   17    H    MET   4           H        MET   4 -15.934  17.173  14.164
   18    HA   MET   4           HA       MET   4 -17.128  16.593  16.587
   19   1HB   MET   4          1HB       MET   4 -18.571  15.658  14.192
   20   2HB   MET   4          2HB       MET   4 -18.066  14.297  15.174
   21   1HG   MET   4          1HG       MET   4 -19.100  16.355  16.935
   22   2HG   MET   4          2HG       MET   4 -20.258  16.101  15.645
   23   1HE   MET   4          1HE       MET   4 -20.201  14.226  19.313
   24   2HE   MET   4          2HE       MET   4 -20.385  15.826  18.554
   25   3HE   MET   4          3HE       MET   4 -21.710  14.640  18.464
   26    H    GLU   5           H        GLU   5 -16.413  14.391  17.434
   27    HA   GLU   5           HA       GLU   5 -13.770  14.017  16.978
   28   1HB   GLU   5          1HB       GLU   5 -14.335  11.604  17.947
   29   2HB   GLU   5          2HB       GLU   5 -14.492  13.034  18.948
   30   1HG   GLU   5          1HG       GLU   5 -16.931  12.515  17.370
   31   2HG   GLU   5          2HG       GLU   5 -16.515  11.161  18.402
   32    H    GLU   6           H        GLU   6 -12.490  12.807  15.575
   33    HA   GLU   6           HA       GLU   6 -13.871  11.795  13.278
   34   1HB   GLU   6          1HB       GLU   6 -11.702  11.728  12.227
   35   2HB   GLU   6          2HB       GLU   6 -11.781  13.218  13.147
   36   1HG   GLU   6          1HG       GLU   6 -10.745  11.587  15.069
   37   2HG   GLU   6          2HG       GLU   6 -10.139  10.756  13.650
   38    H    ALA   7           H        ALA   7 -14.571   9.710  13.165
   39    HA   ALA   7           HA       ALA   7 -13.913   7.794  15.081
   40   1HB   ALA   7          1HB       ALA   7 -15.819   7.074  14.117
   41   2HB   ALA   7          2HB       ALA   7 -15.525   8.039  12.650
   42   3HB   ALA   7          3HB       ALA   7 -14.801   6.421  12.811
   43    H    LYS   8           H        LYS   8 -13.337   5.430  13.633
   44    HA   LYS   8           HA       LYS   8 -10.524   5.939  13.044
   45   1HB   LYS   8          1HB       LYS   8 -12.087   3.554  14.000
   46   2HB   LYS   8          2HB       LYS   8 -10.536   3.324  13.218
   47   1HG   LYS   8          1HG       LYS   8 -10.606   5.458  15.313
   48   2HG   LYS   8          2HG       LYS   8 -10.840   3.823  15.901
   49   1HD   LYS   8          1HD       LYS   8  -8.717   3.515  14.114
   50   2HD   LYS   8          2HD       LYS   8  -8.401   5.096  14.799
   51   1HE   LYS   8          1HE       LYS   8  -9.127   3.568  17.040
   52   2HE   LYS   8          2HE       LYS   8  -8.209   2.435  16.067
   53   1HZ   LYS   8          1HZ       LYS   8  -6.642   3.548  17.312
   54   2HZ   LYS   8          2HZ       LYS   8  -6.550   4.318  15.874
   55   3HZ   LYS   8          3HZ       LYS   8  -7.336   5.014  17.125
   56    H    GLY   9           H        GLY   9 -12.568   6.745  11.133
   57   1HA   GLY   9          1HA       GLY   9 -11.798   4.949   8.921
   58   2HA   GLY   9          2HA       GLY   9 -13.464   5.447   9.135
   59    HA   PRO  10           HA       PRO  10 -13.349   5.272   7.063
   60   1HB   PRO  10          1HB       PRO  10 -12.684   5.417   4.416
   61   2HB   PRO  10          2HB       PRO  10 -14.140   6.132   5.079
   62   1HG   PRO  10          1HG       PRO  10 -11.644   7.465   4.224
   63   2HG   PRO  10          2HG       PRO  10 -13.230   8.165   4.480
   64   1HD   PRO  10          1HD       PRO  10 -10.970   8.349   6.236
   65   2HD   PRO  10          2HD       PRO  10 -12.588   8.949   6.543
   66    H    VAL  11           H        VAL  11 -12.581   3.314   5.602
   67    HA   VAL  11           HA       VAL  11  -9.911   2.776   6.663
   68    HB   VAL  11           HB       VAL  11 -12.305   1.149   5.934
   69   1HG1  VAL  11          1HG1      VAL  11  -9.470   0.059   5.963
   70   2HG1  VAL  11          2HG1      VAL  11 -10.955  -0.921   5.929
   71   3HG1  VAL  11          3HG1      VAL  11 -10.558   0.142   4.557
   72   1HG2  VAL  11          1HG2      VAL  11 -12.100   0.277   8.082
   73   2HG2  VAL  11          2HG2      VAL  11 -10.358   0.634   8.175
   74   3HG2  VAL  11          3HG2      VAL  11 -11.545   1.955   8.295
   75    H    LYS  12           H        LYS  12  -8.180   2.190   5.329
   76    HA   LYS  12           HA       LYS  12  -8.666   2.718   2.488
   77   1HB   LYS  12          1HB       LYS  12  -6.291   3.121   4.295
   78   2HB   LYS  12          2HB       LYS  12  -6.069   2.972   2.563
   79   1HG   LYS  12          1HG       LYS  12  -8.290   4.781   3.115
   80   2HG   LYS  12          2HG       LYS  12  -6.875   5.291   4.016
   81   1HD   LYS  12          1HD       LYS  12  -5.513   5.268   1.936
   82   2HD   LYS  12          2HD       LYS  12  -6.889   4.686   1.021
   83   1HE   LYS  12          1HE       LYS  12  -6.772   7.352   2.512
   84   2HE   LYS  12          2HE       LYS  12  -6.581   7.156   0.781
   85   1HZ   LYS  12          1HZ       LYS  12  -8.947   7.244   2.284
   86   2HZ   LYS  12          2HZ       LYS  12  -8.761   7.293   0.662
   87   3HZ   LYS  12          3HZ       LYS  12  -8.896   5.856   1.426
   88    H    HIS  13           H        HIS  13  -9.087   0.849   1.419
   89    HA   HIS  13           HA       HIS  13  -7.846  -1.581   2.338
   90   1HB   HIS  13          1HB       HIS  13  -9.870  -2.266   1.685
   91   2HB   HIS  13          2HB       HIS  13 -10.156  -0.823   0.732
   92    HD1  HIS  13           HD1      HIS  13  -9.812  -4.359   0.337
   93    HD2  HIS  13           HD2      HIS  13  -8.576  -1.027  -1.891
   94    HE1  HIS  13           HE1      HIS  13  -9.347  -5.210  -2.023
   95    HE2  HIS  13           HE2      HIS  13  -8.644  -3.108  -3.359
   96    H    VAL  14           H        VAL  14  -6.210  -2.724   1.300
   97    HA   VAL  14           HA       VAL  14  -5.013  -1.319  -0.988
   98    HB   VAL  14           HB       VAL  14  -3.865  -2.696   1.411
   99   1HG1  VAL  14          1HG1      VAL  14  -2.886  -3.855  -0.541
  100   2HG1  VAL  14          2HG1      VAL  14  -2.364  -2.285  -1.197
  101   3HG1  VAL  14          3HG1      VAL  14  -1.684  -2.879   0.336
  102   1HG2  VAL  14          1HG2      VAL  14  -3.985  -0.341   1.624
  103   2HG2  VAL  14          2HG2      VAL  14  -2.289  -0.697   1.216
  104   3HG2  VAL  14          3HG2      VAL  14  -3.395  -0.079  -0.035
  105    H    LEU  15           H        LEU  15  -4.885  -2.417  -2.889
  106    HA   LEU  15           HA       LEU  15  -5.095  -5.331  -2.761
  107   1HB   LEU  15          1HB       LEU  15  -7.325  -4.665  -3.168
  108   2HB   LEU  15          2HB       LEU  15  -6.841  -3.453  -4.337
  109    HG   LEU  15           HG       LEU  15  -6.003  -6.165  -5.085
  110   1HD1  LEU  15          1HD1      LEU  15  -8.410  -6.190  -3.830
  111   2HD1  LEU  15          2HD1      LEU  15  -8.908  -5.844  -5.503
  112   3HD1  LEU  15          3HD1      LEU  15  -7.944  -7.297  -5.143
  113   1HD2  LEU  15          1HD2      LEU  15  -7.434  -3.865  -6.417
  114   2HD2  LEU  15          2HD2      LEU  15  -5.787  -4.476  -6.707
  115   3HD2  LEU  15          3HD2      LEU  15  -7.197  -5.437  -7.217
  116    H    LEU  16           H        LEU  16  -3.728  -6.391  -4.158
  117    HA   LEU  16           HA       LEU  16  -2.309  -4.677  -6.076
  118   1HB   LEU  16          1HB       LEU  16  -0.988  -6.988  -4.699
  119   2HB   LEU  16          2HB       LEU  16  -0.262  -5.628  -5.532
  120    HG   LEU  16           HG       LEU  16  -1.252  -4.182  -3.624
  121   1HD1  LEU  16          1HD1      LEU  16  -2.627  -5.344  -2.279
  122   2HD1  LEU  16          2HD1      LEU  16  -1.894  -6.910  -2.699
  123   3HD1  LEU  16          3HD1      LEU  16  -1.117  -5.860  -1.490
  124   1HD2  LEU  16          1HD2      LEU  16   0.717  -4.673  -2.177
  125   2HD2  LEU  16          2HD2      LEU  16   1.052  -6.099  -3.189
  126   3HD2  LEU  16          3HD2      LEU  16   1.114  -4.468  -3.900
  127    H    ALA  17           H        ALA  17  -2.325  -5.385  -8.157
  128    HA   ALA  17           HA       ALA  17  -3.048  -8.198  -8.582
  129   1HB   ALA  17          1HB       ALA  17  -5.042  -6.751  -8.878
  130   2HB   ALA  17          2HB       ALA  17  -4.151  -5.785 -10.078
  131   3HB   ALA  17          3HB       ALA  17  -4.528  -7.492 -10.412
  132    H    SER  18           H        SER  18  -2.013  -9.197 -10.349
  133    HA   SER  18           HA       SER  18  -0.085  -7.483 -11.707
  134   1HB   SER  18          1HB       SER  18   0.335 -10.274 -10.562
  135   2HB   SER  18          2HB       SER  18   1.433  -9.555 -11.723
  136    HG   SER  18           HG       SER  18   1.386  -9.203  -9.049
  137    H    PHE  19           H        PHE  19   0.163  -7.865 -13.951
  138    HA   PHE  19           HA       PHE  19  -1.901  -9.555 -15.087
  139   1HB   PHE  19          1HB       PHE  19   0.173  -7.603 -16.257
  140   2HB   PHE  19          2HB       PHE  19  -1.125  -8.329 -17.186
  141    HD1  PHE  19           HD1      PHE  19  -3.441  -8.063 -15.444
  142    HD2  PHE  19           HD2      PHE  19  -0.263  -5.337 -16.132
  143    HE1  PHE  19           HE1      PHE  19  -4.949  -6.152 -14.832
  144    HE2  PHE  19           HE2      PHE  19  -1.771  -3.425 -15.520
  145    HZ   PHE  19           HZ       PHE  19  -4.096  -3.856 -14.878
  146    H    LYS  20           H        LYS  20  -1.447 -11.644 -15.582
  147    HA   LYS  20           HA       LYS  20   1.107 -12.714 -15.530
  148   1HB   LYS  20          1HB       LYS  20   0.072 -14.710 -16.484
  149   2HB   LYS  20          2HB       LYS  20  -0.919 -14.030 -15.209
  150   1HG   LYS  20          1HG       LYS  20  -2.386 -12.939 -16.883
  151   2HG   LYS  20          2HG       LYS  20  -1.362 -13.508 -18.187
  152   1HD   LYS  20          1HD       LYS  20  -2.767 -15.377 -16.223
  153   2HD   LYS  20          2HD       LYS  20  -3.455 -14.909 -17.765
  154   1HE   LYS  20          1HE       LYS  20  -0.650 -15.899 -17.932
  155   2HE   LYS  20          2HE       LYS  20  -1.802 -17.096 -17.375
  156   1HZ   LYS  20          1HZ       LYS  20  -2.671 -17.223 -19.388
  157   2HZ   LYS  20          2HZ       LYS  20  -2.792 -15.604 -19.569
  158   3HZ   LYS  20          3HZ       LYS  20  -1.395 -16.365 -19.940
  159    H    ASP  21           H        ASP  21   2.254 -13.804 -17.414
  160    HA   ASP  21           HA       ASP  21   2.672 -11.798 -19.374
  161   1HB   ASP  21          1HB       ASP  21   4.359 -13.496 -20.260
  162   2HB   ASP  21          2HB       ASP  21   4.611 -12.987 -18.602
  163    H    GLY  22           H        GLY  22   2.134 -11.947 -21.632
  164   1HA   GLY  22          1HA       GLY  22   1.516 -13.246 -23.528
  165   2HA   GLY  22          2HA       GLY  22   0.661 -14.360 -22.479
  166    H    VAL  23           H        VAL  23   0.068 -11.336 -21.169
  167    HA   VAL  23           HA       VAL  23  -2.555 -11.278 -22.392
  168    HB   VAL  23           HB       VAL  23  -1.246  -9.948 -20.030
  169   1HG1  VAL  23          1HG1      VAL  23  -2.607  -8.188 -20.219
  170   2HG1  VAL  23          2HG1      VAL  23  -3.437  -8.907 -21.619
  171   3HG1  VAL  23          3HG1      VAL  23  -3.978  -9.294 -19.969
  172   1HG2  VAL  23          1HG2      VAL  23  -2.381 -11.432 -18.761
  173   2HG2  VAL  23          2HG2      VAL  23  -3.839 -11.349 -19.779
  174   3HG2  VAL  23          3HG2      VAL  23  -2.469 -12.376 -20.268
  175    H    SER  24           H        SER  24  -3.211  -9.842 -23.931
  176    HA   SER  24           HA       SER  24  -1.382  -8.432 -25.369
  177   1HB   SER  24          1HB       SER  24  -4.232  -7.450 -25.203
  178   2HB   SER  24          2HB       SER  24  -3.208  -7.623 -26.614
  179    HG   SER  24           HG       SER  24  -5.005  -9.396 -25.603
  180    HA   PRO  25           HA       PRO  25  -0.789  -4.761 -23.107
  181   1HB   PRO  25          1HB       PRO  25   0.076  -3.057 -25.061
  182   2HB   PRO  25          2HB       PRO  25   1.114  -4.243 -24.295
  183   1HG   PRO  25          1HG       PRO  25  -0.096  -4.306 -26.991
  184   2HG   PRO  25          2HG       PRO  25   1.253  -5.236 -26.371
  185   1HD   PRO  25          1HD       PRO  25  -1.431  -6.164 -26.772
  186   2HD   PRO  25          2HD       PRO  25  -0.111  -7.058 -26.045
  187    H    GLU  26           H        GLU  26  -2.702  -4.453 -26.022
  188    HA   GLU  26           HA       GLU  26  -3.798  -1.999 -25.308
  189   1HB   GLU  26          1HB       GLU  26  -5.382  -2.398 -27.101
  190   2HB   GLU  26          2HB       GLU  26  -3.824  -3.020 -27.607
  191   1HG   GLU  26          1HG       GLU  26  -4.538  -5.326 -26.870
  192   2HG   GLU  26          2HG       GLU  26  -6.114  -4.682 -26.454
  193    H    LYS  27           H        LYS  27  -4.573  -5.365 -24.446
  194    HA   LYS  27           HA       LYS  27  -7.167  -4.863 -23.476
  195   1HB   LYS  27          1HB       LYS  27  -6.215  -7.090 -24.130
  196   2HB   LYS  27          2HB       LYS  27  -5.242  -7.063 -22.674
  197   1HG   LYS  27          1HG       LYS  27  -7.037  -7.492 -21.297
  198   2HG   LYS  27          2HG       LYS  27  -8.126  -6.477 -22.221
  199   1HD   LYS  27          1HD       LYS  27  -8.186  -8.271 -24.018
  200   2HD   LYS  27          2HD       LYS  27  -7.215  -9.293 -22.977
  201   1HE   LYS  27          1HE       LYS  27  -9.193  -8.614 -21.214
  202   2HE   LYS  27          2HE       LYS  27 -10.095  -8.498 -22.712
  203   1HZ   LYS  27          1HZ       LYS  27  -9.882 -10.742 -21.522
  204   2HZ   LYS  27          2HZ       LYS  27  -9.772 -10.700 -23.150
  205   3HZ   LYS  27          3HZ       LYS  27  -8.420 -10.833 -22.244
  206    H    ILE  28           H        ILE  28  -3.884  -4.561 -22.104
  207    HA   ILE  28           HA       ILE  28  -4.645  -4.349 -19.427
  208    HB   ILE  28           HB       ILE  28  -2.278  -3.368 -21.003
  209   1HG1  ILE  28          1HG1      ILE  28  -2.563  -5.586 -18.956
  210   2HG1  ILE  28          2HG1      ILE  28  -2.599  -5.818 -20.692
  211   1HG2  ILE  28          1HG2      ILE  28  -3.011  -2.824 -18.161
  212   2HG2  ILE  28          2HG2      ILE  28  -1.313  -3.197 -18.542
  213   3HG2  ILE  28          3HG2      ILE  28  -2.121  -1.822 -19.332
  214   1HD1  ILE  28          1HD1      ILE  28  -0.340  -5.867 -20.743
  215   2HD1  ILE  28          2HD1      ILE  28  -0.283  -4.217 -20.077
  216   3HD1  ILE  28          3HD1      ILE  28  -0.303  -5.619 -18.981
  217    H    GLU  29           H        GLU  29  -4.209  -1.855 -22.015
  218    HA   GLU  29           HA       GLU  29  -4.819   0.276 -20.328
  219   1HB   GLU  29          1HB       GLU  29  -4.553  -0.168 -23.274
  220   2HB   GLU  29          2HB       GLU  29  -5.479   1.240 -22.794
  221   1HG   GLU  29          1HG       GLU  29  -3.083   1.814 -23.058
  222   2HG   GLU  29          2HG       GLU  29  -3.599   2.047 -21.399
  223    H    GLU  30           H        GLU  30  -6.808  -1.791 -22.514
  224    HA   GLU  30           HA       GLU  30  -9.125  -0.343 -22.391
  225   1HB   GLU  30          1HB       GLU  30  -8.483  -3.264 -22.804
  226   2HB   GLU  30          2HB       GLU  30 -10.162  -2.785 -22.651
  227   1HG   GLU  30          1HG       GLU  30  -9.746  -1.042 -24.474
  228   2HG   GLU  30          2HG       GLU  30  -8.152  -1.736 -24.696
  229    H    LEU  31           H        LEU  31  -7.718  -2.689 -20.072
  230    HA   LEU  31           HA       LEU  31 -10.060  -2.785 -18.453
  231   1HB   LEU  31          1HB       LEU  31  -7.397  -3.984 -18.526
  232   2HB   LEU  31          2HB       LEU  31  -7.930  -3.611 -16.899
  233    HG   LEU  31           HG       LEU  31  -9.961  -4.966 -18.557
  234   1HD1  LEU  31          1HD1      LEU  31  -7.238  -6.099 -18.250
  235   2HD1  LEU  31          2HD1      LEU  31  -8.598  -7.189 -17.888
  236   3HD1  LEU  31          3HD1      LEU  31  -8.485  -6.404 -19.482
  237   1HD2  LEU  31          1HD2      LEU  31 -10.604  -4.812 -16.362
  238   2HD2  LEU  31          2HD2      LEU  31  -9.860  -6.429 -16.370
  239   3HD2  LEU  31          3HD2      LEU  31  -8.951  -5.034 -15.741
  240    H    ILE  32           H        ILE  32  -6.832  -1.149 -18.216
  241    HA   ILE  32           HA       ILE  32  -7.330   0.139 -15.814
  242    HB   ILE  32           HB       ILE  32  -5.563   0.804 -18.161
  243   1HG1  ILE  32          1HG1      ILE  32  -5.035  -0.456 -15.455
  244   2HG1  ILE  32          2HG1      ILE  32  -5.012  -1.266 -17.009
  245   1HG2  ILE  32          1HG2      ILE  32  -4.458   2.472 -16.867
  246   2HG2  ILE  32          2HG2      ILE  32  -6.197   2.854 -16.854
  247   3HG2  ILE  32          3HG2      ILE  32  -5.441   2.101 -15.430
  248   1HD1  ILE  32          1HD1      ILE  32  -2.715  -0.727 -16.320
  249   2HD1  ILE  32          2HD1      ILE  32  -3.147   0.237 -17.753
  250   3HD1  ILE  32          3HD1      ILE  32  -3.148   0.991 -16.141
  251    H    LYS  33           H        LYS  33  -7.813   1.309 -19.217
  252    HA   LYS  33           HA       LYS  33  -8.935   3.755 -18.429
  253   1HB   LYS  33          1HB       LYS  33  -8.938   4.182 -20.632
  254   2HB   LYS  33          2HB       LYS  33  -8.022   2.695 -20.762
  255   1HG   LYS  33          1HG       LYS  33 -10.172   1.423 -21.082
  256   2HG   LYS  33          2HG       LYS  33 -11.059   2.932 -21.007
  257   1HD   LYS  33          1HD       LYS  33 -10.125   3.731 -23.055
  258   2HD   LYS  33          2HD       LYS  33  -8.795   2.591 -23.002
  259   1HE   LYS  33          1HE       LYS  33 -10.136   0.775 -23.700
  260   2HE   LYS  33          2HE       LYS  33 -11.620   1.515 -23.134
  261   1HZ   LYS  33          1HZ       LYS  33 -10.425   1.719 -25.654
  262   2HZ   LYS  33          2HZ       LYS  33 -11.892   2.252 -25.174
  263   3HZ   LYS  33          3HZ       LYS  33 -10.583   3.215 -25.018
  264    H    GLY  34           H        GLY  34 -10.224   0.468 -18.785
  265   1HA   GLY  34          1HA       GLY  34 -12.969   1.187 -18.889
  266   2HA   GLY  34          2HA       GLY  34 -12.292  -0.381 -18.497
  267    H    TYR  35           H        TYR  35 -10.762   0.082 -16.217
  268    HA   TYR  35           HA       TYR  35 -12.501  -0.104 -14.170
  269   1HB   TYR  35          1HB       TYR  35  -9.664   0.557 -14.693
  270   2HB   TYR  35          2HB       TYR  35 -10.217   1.394 -13.257
  271    HD1  TYR  35           HD1      TYR  35  -9.555  -1.901 -14.758
  272    HD2  TYR  35           HD2      TYR  35 -10.810   0.171 -11.231
  273    HE1  TYR  35           HE1      TYR  35  -9.219  -4.016 -13.387
  274    HE2  TYR  35           HE2      TYR  35 -10.470  -1.951  -9.873
  275    HH   TYR  35           HH       TYR  35  -9.849  -4.996 -11.412
  276    H    ALA  36           H        ALA  36 -10.817   2.968 -15.156
  277    HA   ALA  36           HA       ALA  36 -12.077   4.592 -13.302
  278   1HB   ALA  36          1HB       ALA  36 -11.579   5.974 -15.800
  279   2HB   ALA  36          2HB       ALA  36 -10.687   6.072 -14.263
  280   3HB   ALA  36          3HB       ALA  36 -10.259   4.828 -15.463
  281    H    ASN  37           H        ASN  37 -13.162   3.299 -16.445
  282    HA   ASN  37           HA       ASN  37 -15.309   5.075 -16.712
  283   1HB   ASN  37          1HB       ASN  37 -14.112   3.151 -18.310
  284   2HB   ASN  37          2HB       ASN  37 -15.597   2.331 -17.870
  285   1HD2  ASN  37          1HD2      ASN  37 -15.903   2.537 -20.225
  286   2HD2  ASN  37          2HD2      ASN  37 -16.685   3.950 -20.851
  287    H    LEU  38           H        LEU  38 -14.725   1.962 -15.062
  288    HA   LEU  38           HA       LEU  38 -17.454   1.313 -14.659
  289   1HB   LEU  38          1HB       LEU  38 -15.338  -0.171 -14.632
  290   2HB   LEU  38          2HB       LEU  38 -15.162   0.355 -12.969
  291    HG   LEU  38           HG       LEU  38 -17.652  -0.457 -12.736
  292   1HD1  LEU  38          1HD1      LEU  38 -17.897  -2.572 -14.208
  293   2HD1  LEU  38          2HD1      LEU  38 -18.302  -0.984 -14.902
  294   3HD1  LEU  38          3HD1      LEU  38 -16.746  -1.756 -15.294
  295   1HD2  LEU  38          1HD2      LEU  38 -16.199  -2.911 -12.824
  296   2HD2  LEU  38          2HD2      LEU  38 -15.100  -1.624 -12.273
  297   3HD2  LEU  38          3HD2      LEU  38 -16.632  -1.913 -11.415
  298    H    VAL  39           H        VAL  39 -15.030   3.304 -12.975
  299    HA   VAL  39           HA       VAL  39 -16.428   3.489 -10.539
  300    HB   VAL  39           HB       VAL  39 -14.449   5.372 -11.838
  301   1HG1  VAL  39          1HG1      VAL  39 -14.400   6.602  -9.953
  302   2HG1  VAL  39          2HG1      VAL  39 -15.994   5.881  -9.627
  303   3HG1  VAL  39          3HG1      VAL  39 -14.531   5.174  -8.899
  304   1HG2  VAL  39          1HG2      VAL  39 -13.801   2.893 -11.476
  305   2HG2  VAL  39          2HG2      VAL  39 -12.708   4.154 -10.856
  306   3HG2  VAL  39          3HG2      VAL  39 -13.803   3.299  -9.743
  307    H    ASN  40           H        ASN  40 -16.694   5.108 -13.693
  308    HA   ASN  40           HA       ASN  40 -18.162   7.292 -12.767
  309   1HB   ASN  40          1HB       ASN  40 -17.161   7.439 -14.961
  310   2HB   ASN  40          2HB       ASN  40 -17.872   5.923 -15.477
  311   1HD2  ASN  40          1HD2      ASN  40 -19.459   8.491 -13.650
  312   2HD2  ASN  40          2HD2      ASN  40 -20.624   8.946 -14.848
  313    H    LEU  41           H        LEU  41 -18.885   3.909 -13.506
  314    HA   LEU  41           HA       LEU  41 -21.733   4.387 -13.709
  315   1HB   LEU  41          1HB       LEU  41 -19.956   1.975 -13.965
  316   2HB   LEU  41          2HB       LEU  41 -21.696   1.816 -13.840
  317    HG   LEU  41           HG       LEU  41 -20.644   3.693 -15.908
  318   1HD1  LEU  41          1HD1      LEU  41 -20.764   1.259 -17.251
  319   2HD1  LEU  41          2HD1      LEU  41 -19.301   2.195 -16.858
  320   3HD1  LEU  41          3HD1      LEU  41 -19.848   0.899 -15.767
  321   1HD2  LEU  41          1HD2      LEU  41 -23.056   2.019 -15.433
  322   2HD2  LEU  41          2HD2      LEU  41 -22.906   3.672 -16.077
  323   3HD2  LEU  41          3HD2      LEU  41 -22.559   2.274 -17.123
  324    H    ILE  42           H        ILE  42 -19.575   2.329 -11.622
  325    HA   ILE  42           HA       ILE  42 -21.390   1.648  -9.735
  326    HB   ILE  42           HB       ILE  42 -18.475   2.348  -9.383
  327   1HG1  ILE  42          1HG1      ILE  42 -18.714   0.653 -11.046
  328   2HG1  ILE  42          2HG1      ILE  42 -18.176  -0.122  -9.570
  329   1HG2  ILE  42          1HG2      ILE  42 -18.502   1.046  -7.358
  330   2HG2  ILE  42          2HG2      ILE  42 -19.723   2.336  -7.236
  331   3HG2  ILE  42          3HG2      ILE  42 -20.227   0.663  -7.576
  332   1HD1  ILE  42          1HD1      ILE  42 -19.903  -1.563 -10.128
  333   2HD1  ILE  42          2HD1      ILE  42 -20.829  -0.383  -9.169
  334   3HD1  ILE  42          3HD1      ILE  42 -20.841  -0.290 -10.946
  335    H    GLU  43           H        GLU  43 -22.853   2.856  -8.661
  336    HA   GLU  43           HA       GLU  43 -22.461   5.623  -8.351
  337   1HB   GLU  43          1HB       GLU  43 -24.639   3.917  -8.342
  338   2HB   GLU  43          2HB       GLU  43 -24.516   4.325  -6.642
  339   1HG   GLU  43          1HG       GLU  43 -24.116   6.771  -8.063
  340   2HG   GLU  43          2HG       GLU  43 -25.460   5.971  -8.854
  341    HA   PRO  44           HA       PRO  44 -21.711   4.352  -3.839
  342   1HB   PRO  44          1HB       PRO  44 -21.327   1.719  -3.213
  343   2HB   PRO  44          2HB       PRO  44 -22.875   2.526  -3.057
  344   1HG   PRO  44          1HG       PRO  44 -21.987   0.601  -5.117
  345   2HG   PRO  44          2HG       PRO  44 -23.618   1.083  -4.696
  346   1HD   PRO  44          1HD       PRO  44 -22.111   1.945  -6.979
  347   2HD   PRO  44          2HD       PRO  44 -23.696   2.514  -6.494
  348    H    MET  45           H        MET  45 -19.892   5.494  -4.956
  349    HA   MET  45           HA       MET  45 -17.539   4.235  -4.033
  350   1HB   MET  45          1HB       MET  45 -18.073   3.206  -6.391
  351   2HB   MET  45          2HB       MET  45 -17.675   4.785  -7.039
  352   1HG   MET  45          1HG       MET  45 -15.431   4.448  -6.770
  353   2HG   MET  45          2HG       MET  45 -15.630   3.857  -5.133
  354   1HE   MET  45          1HE       MET  45 -13.811   2.080  -8.112
  355   2HE   MET  45          2HE       MET  45 -13.572   3.045  -6.635
  356   3HE   MET  45          3HE       MET  45 -13.517   1.267  -6.555
  357    H    LYS  46           H        LYS  46 -16.975   6.079  -2.891
  358    HA   LYS  46           HA       LYS  46 -17.461   8.663  -3.589
  359   1HB   LYS  46          1HB       LYS  46 -15.722   7.236  -1.726
  360   2HB   LYS  46          2HB       LYS  46 -15.014   8.749  -2.256
  361   1HG   LYS  46          1HG       LYS  46 -16.325   9.676  -0.622
  362   2HG   LYS  46          2HG       LYS  46 -17.598   9.565  -1.822
  363   1HD   LYS  46          1HD       LYS  46 -18.737   8.086  -0.538
  364   2HD   LYS  46          2HD       LYS  46 -17.369   6.991  -0.528
  365   1HE   LYS  46          1HE       LYS  46 -17.315   7.416   1.721
  366   2HE   LYS  46          2HE       LYS  46 -16.488   8.891   1.259
  367   1HZ   LYS  46          1HZ       LYS  46 -19.301   8.533   1.937
  368   2HZ   LYS  46          2HZ       LYS  46 -18.234   9.620   2.526
  369   3HZ   LYS  46          3HZ       LYS  46 -18.843   9.805   1.022
  370    H    ALA  47           H        ALA  47 -14.242   7.031  -4.050
  371    HA   ALA  47           HA       ALA  47 -14.054   8.066  -6.709
  372   1HB   ALA  47          1HB       ALA  47 -12.928   9.968  -6.311
  373   2HB   ALA  47          2HB       ALA  47 -13.191   9.731  -4.567
  374   3HB   ALA  47          3HB       ALA  47 -11.725   9.084  -5.341
  375    H    PHE  48           H        PHE  48 -12.254   7.114  -7.857
  376    HA   PHE  48           HA       PHE  48 -11.199   4.792  -6.421
  377   1HB   PHE  48          1HB       PHE  48 -12.583   4.474  -8.515
  378   2HB   PHE  48          2HB       PHE  48 -11.497   5.532  -9.394
  379    HD1  PHE  48           HD1      PHE  48  -9.718   4.617 -10.571
  380    HD2  PHE  48           HD2      PHE  48 -11.496   2.347  -7.458
  381    HE1  PHE  48           HE1      PHE  48  -8.305   2.641 -11.205
  382    HE2  PHE  48           HE2      PHE  48 -10.083   0.372  -8.092
  383    HZ   PHE  48           HZ       PHE  48  -8.505   0.542  -9.958
  384    H    HIS  49           H        HIS  49  -9.118   4.916  -5.737
  385    HA   HIS  49           HA       HIS  49  -7.358   6.711  -7.237
  386   1HB   HIS  49          1HB       HIS  49  -7.860   6.338  -4.411
  387   2HB   HIS  49          2HB       HIS  49  -6.170   6.041  -4.767
  388    HD1  HIS  49           HD1      HIS  49  -7.800   8.640  -3.390
  389    HD2  HIS  49           HD2      HIS  49  -5.662   8.424  -6.993
  390    HE1  HIS  49           HE1      HIS  49  -7.103  11.029  -3.952
  391    HE2  HIS  49           HE2      HIS  49  -5.746  10.826  -6.146
  392    H    TRP  50           H        TRP  50  -5.598   5.871  -8.282
  393    HA   TRP  50           HA       TRP  50  -4.631   3.254  -7.479
  394   1HB   TRP  50          1HB       TRP  50  -5.273   2.079  -9.253
  395   2HB   TRP  50          2HB       TRP  50  -6.522   3.297  -9.414
  396    HD1  TRP  50           HD1      TRP  50  -5.938   5.332 -11.285
  397    HE1  TRP  50           HE1      TRP  50  -4.632   5.284 -13.578
  398    HE3  TRP  50           HE3      TRP  50  -3.439   0.999 -10.372
  399    HZ2  TRP  50           HZ2      TRP  50  -2.743   3.479 -14.726
  400    HZ3  TRP  50           HZ3      TRP  50  -1.883   0.163 -12.131
  401    HH2  TRP  50           HH2      TRP  50  -1.517   1.328 -14.248
  402    H    GLY  51           H        GLY  51  -2.581   2.775  -8.941
  403   1HA   GLY  51          1HA       GLY  51  -1.300   4.947 -10.232
  404   2HA   GLY  51          2HA       GLY  51  -0.744   4.826  -8.575
  405    H    LYS  52           H        LYS  52   1.200   4.418 -10.376
  406    HA   LYS  52           HA       LYS  52   1.409   1.498 -10.612
  407   1HB   LYS  52          1HB       LYS  52   2.495   1.724 -12.610
  408   2HB   LYS  52          2HB       LYS  52   1.434   3.115 -12.692
  409   1HG   LYS  52          1HG       LYS  52   3.225   4.610 -11.933
  410   2HG   LYS  52          2HG       LYS  52   4.284   3.252 -11.607
  411   1HD   LYS  52          1HD       LYS  52   3.166   3.834 -14.385
  412   2HD   LYS  52          2HD       LYS  52   4.688   4.496 -13.823
  413   1HE   LYS  52          1HE       LYS  52   4.201   1.511 -13.620
  414   2HE   LYS  52          2HE       LYS  52   4.653   2.205 -15.164
  415   1HZ   LYS  52          1HZ       LYS  52   6.308   3.252 -13.184
  416   2HZ   LYS  52          2HZ       LYS  52   6.302   1.626 -13.035
  417   3HZ   LYS  52          3HZ       LYS  52   6.717   2.315 -14.457
  418    H    ASP  53           H        ASP  53   3.464   0.513 -10.070
  419    HA   ASP  53           HA       ASP  53   4.617   1.826  -7.829
  420   1HB   ASP  53          1HB       ASP  53   5.165  -0.824  -9.234
  421   2HB   ASP  53          2HB       ASP  53   6.092  -0.299  -7.843
  422    H    VAL  54           H        VAL  54   6.748   2.724  -7.731
  423    HA   VAL  54           HA       VAL  54   8.070   2.987 -10.331
  424    HB   VAL  54           HB       VAL  54   9.250   4.878  -9.151
  425   1HG1  VAL  54          1HG1      VAL  54   6.227   5.116  -9.332
  426   2HG1  VAL  54          2HG1      VAL  54   7.416   6.435  -9.460
  427   3HG1  VAL  54          3HG1      VAL  54   7.341   5.179 -10.719
  428   1HG2  VAL  54          1HG2      VAL  54   8.741   4.046  -6.835
  429   2HG2  VAL  54          2HG2      VAL  54   8.358   5.763  -7.105
  430   3HG2  VAL  54          3HG2      VAL  54   7.053   4.553  -7.084
  431    H    SER  55           H        SER  55   9.790   1.698 -10.708
  432    HA   SER  55           HA       SER  55  11.763   1.391  -8.719
  433   1HB   SER  55          1HB       SER  55   9.681  -0.622  -8.851
  434   2HB   SER  55          2HB       SER  55  11.195  -1.341  -9.362
  435    HG   SER  55           HG       SER  55  12.074  -1.052  -7.380
  436    H    ILE  56           H        ILE  56  13.069  -0.927  -9.779
  437    HA   ILE  56           HA       ILE  56  13.476  -0.081 -12.564
  438    HB   ILE  56           HB       ILE  56  15.599  -1.354 -10.872
  439   1HG1  ILE  56          1HG1      ILE  56  16.158   1.374 -10.874
  440   2HG1  ILE  56          2HG1      ILE  56  14.448   1.307 -10.498
  441   1HG2  ILE  56          1HG2      ILE  56  16.966   0.191 -12.469
  442   2HG2  ILE  56          2HG2      ILE  56  16.291  -1.341 -13.074
  443   3HG2  ILE  56          3HG2      ILE  56  15.473   0.198 -13.439
  444   1HD1  ILE  56          1HD1      ILE  56  16.720  -0.092  -9.029
  445   2HD1  ILE  56          2HD1      ILE  56  15.610   1.148  -8.396
  446   3HD1  ILE  56          3HD1      ILE  56  15.007  -0.489  -8.752
  447    H    GLU  57           H        GLU  57  11.750  -2.228 -11.005
  448    HA   GLU  57           HA       GLU  57  11.021  -4.232 -11.409
  449   1HB   GLU  57          1HB       GLU  57  12.428  -3.662 -14.015
  450   2HB   GLU  57          2HB       GLU  57  11.818  -5.280 -13.735
  451   1HG   GLU  57          1HG       GLU  57   9.684  -4.620 -14.137
  452   2HG   GLU  57          2HG       GLU  57   9.796  -3.346 -12.938
  453    H    ASN  58           H        ASN  58  11.834  -6.661 -12.021
  454    HA   ASN  58           HA       ASN  58  13.276  -8.286 -11.742
  455   1HB   ASN  58          1HB       ASN  58  15.060  -6.312 -12.375
  456   2HB   ASN  58          2HB       ASN  58  15.545  -6.591 -10.714
  457   1HD2  ASN  58          1HD2      ASN  58  16.080  -7.445 -13.825
  458   2HD2  ASN  58          2HD2      ASN  58  16.779  -9.019 -13.637
  459    H    LEU  59           H        LEU  59  14.170  -5.628  -9.398
  460    HA   LEU  59           HA       LEU  59  14.483  -7.329  -7.206
  461   1HB   LEU  59          1HB       LEU  59  13.771  -4.396  -7.190
  462   2HB   LEU  59          2HB       LEU  59  14.515  -5.309  -5.892
  463    HG   LEU  59           HG       LEU  59  15.905  -5.159  -8.548
  464   1HD1  LEU  59          1HD1      LEU  59  16.251  -2.971  -8.493
  465   2HD1  LEU  59          2HD1      LEU  59  15.140  -2.843  -7.108
  466   3HD1  LEU  59          3HD1      LEU  59  16.882  -3.081  -6.833
  467   1HD2  LEU  59          1HD2      LEU  59  17.763  -5.808  -7.416
  468   2HD2  LEU  59          2HD2      LEU  59  17.300  -4.949  -5.927
  469   3HD2  LEU  59          3HD2      LEU  59  16.537  -6.506  -6.330
  470    H    HIS  60           H        HIS  60  11.702  -5.216  -8.198
  471    HA   HIS  60           HA       HIS  60  10.017  -5.766  -6.155
  472   1HB   HIS  60          1HB       HIS  60   8.230  -5.128  -7.605
  473   2HB   HIS  60          2HB       HIS  60   9.636  -4.164  -8.010
  474    HD1  HIS  60           HD1      HIS  60   7.117  -4.976  -9.911
  475    HD2  HIS  60           HD2      HIS  60  11.014  -6.521 -10.040
  476    HE1  HIS  60           HE1      HIS  60   7.448  -5.884 -12.273
  477    HE2  HIS  60           HE2      HIS  60   9.879  -6.771 -12.307
  478    H    GLN  61           H        GLN  61   8.306  -7.316  -5.781
  479    HA   GLN  61           HA       GLN  61   9.127  -9.926  -6.533
  480   1HB   GLN  61          1HB       GLN  61   7.517  -8.714  -4.474
  481   2HB   GLN  61          2HB       GLN  61   6.546  -9.945  -5.256
  482   1HG   GLN  61          1HG       GLN  61   7.937 -10.803  -3.318
  483   2HG   GLN  61          2HG       GLN  61   8.201 -11.663  -4.823
  484   1HE2  GLN  61          1HE2      GLN  61   9.472  -9.341  -2.549
  485   2HE2  GLN  61          2HE2      GLN  61  11.124  -9.358  -3.070
  486    H    GLY  62           H        GLY  62   7.459  -7.574  -8.187
  487   1HA   GLY  62          1HA       GLY  62   6.517  -7.892 -10.279
  488   2HA   GLY  62          2HA       GLY  62   6.166  -9.564  -9.891
  489    H    TYR  63           H        TYR  63   5.430  -6.728  -7.797
  490    HA   TYR  63           HA       TYR  63   2.727  -7.586  -7.529
  491   1HB   TYR  63          1HB       TYR  63   4.503  -5.225  -6.714
  492   2HB   TYR  63          2HB       TYR  63   2.789  -5.176  -6.353
  493    HD1  TYR  63           HD1      TYR  63   1.812  -7.159  -4.978
  494    HD2  TYR  63           HD2      TYR  63   5.992  -6.284  -5.240
  495    HE1  TYR  63           HE1      TYR  63   2.230  -8.482  -2.848
  496    HE2  TYR  63           HE2      TYR  63   6.396  -7.610  -3.109
  497    HH   TYR  63           HH       TYR  63   5.435  -9.262  -1.811
  498    H    THR  64           H        THR  64   4.479  -5.363  -9.639
  499    HA   THR  64           HA       THR  64   3.789  -4.213 -11.421
  500    HB   THR  64           HB       THR  64   0.920  -5.104 -10.956
  501    HG1  THR  64           HG1      THR  64   1.853  -7.119 -10.878
  502   1HG2  THR  64          1HG2      THR  64   2.276  -3.858 -13.098
  503   2HG2  THR  64          2HG2      THR  64   2.209  -5.575 -13.562
  504   3HG2  THR  64          3HG2      THR  64   0.707  -4.692 -13.199
  505    H    HIS  65           H        HIS  65   1.190  -4.039  -8.893
  506    HA   HIS  65           HA       HIS  65   1.844  -1.491  -8.092
  507   1HB   HIS  65          1HB       HIS  65  -0.396  -0.508  -9.263
  508   2HB   HIS  65          2HB       HIS  65   1.234  -0.248  -9.851
  509    HD1  HIS  65           HD1      HIS  65   1.891  -1.316 -12.091
  510    HD2  HIS  65           HD2      HIS  65  -1.904  -2.479 -10.734
  511    HE1  HIS  65           HE1      HIS  65   0.783  -2.544 -14.034
  512    HE2  HIS  65           HE2      HIS  65  -1.524  -3.282 -13.123
  513    H    ILE  66           H        ILE  66  -0.586  -0.416  -7.307
  514    HA   ILE  66           HA       ILE  66  -2.135  -2.621  -6.214
  515    HB   ILE  66           HB       ILE  66  -1.927  -1.924  -3.962
  516   1HG1  ILE  66          1HG1      ILE  66  -0.255  -0.059  -3.383
  517   2HG1  ILE  66          2HG1      ILE  66  -0.390   0.433  -5.060
  518   1HG2  ILE  66          1HG2      ILE  66   0.925  -1.867  -4.921
  519   2HG2  ILE  66          2HG2      ILE  66   0.230  -2.649  -3.481
  520   3HG2  ILE  66          3HG2      ILE  66  -0.080  -3.326  -5.097
  521   1HD1  ILE  66          1HD1      ILE  66  -2.358   1.468  -4.644
  522   2HD1  ILE  66          2HD1      ILE  66  -3.052  -0.041  -4.002
  523   3HD1  ILE  66          3HD1      ILE  66  -2.164   1.060  -2.922
  524    H    PHE  67           H        PHE  67  -4.289  -2.018  -5.643
  525    HA   PHE  67           HA       PHE  67  -4.985   0.694  -6.531
  526   1HB   PHE  67          1HB       PHE  67  -6.554  -1.946  -6.748
  527   2HB   PHE  67          2HB       PHE  67  -7.088  -0.404  -7.387
  528    HD1  PHE  67           HD1      PHE  67  -4.547  -3.062  -7.769
  529    HD2  PHE  67           HD2      PHE  67  -6.363   0.355  -9.512
  530    HE1  PHE  67           HE1      PHE  67  -3.417  -3.574  -9.950
  531    HE2  PHE  67           HE2      PHE  67  -5.232  -0.157 -11.693
  532    HZ   PHE  67           HZ       PHE  67  -3.773  -2.115 -11.887
  533    H    GLU  68           H        GLU  68  -6.305   1.889  -5.188
  534    HA   GLU  68           HA       GLU  68  -7.379   0.434  -2.899
  535   1HB   GLU  68          1HB       GLU  68  -5.438   1.791  -2.209
  536   2HB   GLU  68          2HB       GLU  68  -6.141   3.221  -2.939
  537   1HG   GLU  68          1HG       GLU  68  -7.862   1.771  -0.955
  538   2HG   GLU  68          2HG       GLU  68  -6.450   2.580  -0.304
  539    H    SER  69           H        SER  69  -9.531   0.843  -2.369
  540    HA   SER  69           HA       SER  69 -10.817   2.847  -4.054
  541   1HB   SER  69          1HB       SER  69 -11.733   0.809  -4.777
  542   2HB   SER  69          2HB       SER  69 -11.661   0.085  -3.183
  543    HG   SER  69           HG       SER  69 -13.444   2.249  -3.915
  544    H    THR  70           H        THR  70 -12.061   4.425  -3.028
  545    HA   THR  70           HA       THR  70 -11.889   4.504  -0.145
  546    HB   THR  70           HB       THR  70 -13.203   6.462  -2.094
  547    HG1  THR  70           HG1      THR  70 -10.468   5.972  -1.158
  548   1HG2  THR  70          1HG2      THR  70 -12.064   8.039  -0.306
  549   2HG2  THR  70          2HG2      THR  70 -13.611   7.263   0.112
  550   3HG2  THR  70          3HG2      THR  70 -12.082   6.592   0.731
  551    H    PHE  71           H        PHE  71 -13.385   3.879   1.281
  552    HA   PHE  71           HA       PHE  71 -16.096   3.486   0.224
  553   1HB   PHE  71          1HB       PHE  71 -14.527   1.892   2.339
  554   2HB   PHE  71          2HB       PHE  71 -16.157   1.519   1.814
  555    HD1  PHE  71           HD1      PHE  71 -16.166   1.520  -1.005
  556    HD2  PHE  71           HD2      PHE  71 -13.011   0.345   1.578
  557    HE1  PHE  71           HE1      PHE  71 -15.246   0.034  -2.805
  558    HE2  PHE  71           HE2      PHE  71 -12.090  -1.141  -0.223
  559    HZ   PHE  71           HZ       PHE  71 -13.219  -1.279  -2.393
  560    H    GLU  72           H        GLU  72 -17.746   3.321   2.133
  561    HA   GLU  72           HA       GLU  72 -17.059   5.493   3.943
  562   1HB   GLU  72          1HB       GLU  72 -19.578   5.683   4.220
  563   2HB   GLU  72          2HB       GLU  72 -18.983   6.041   2.611
  564   1HG   GLU  72          1HG       GLU  72 -19.615   3.809   1.811
  565   2HG   GLU  72          2HG       GLU  72 -20.028   3.292   3.434
  566    H    SER  73           H        SER  73 -17.473   2.093   3.760
  567    HA   SER  73           HA       SER  73 -16.913   1.689   6.397
  568   1HB   SER  73          1HB       SER  73 -19.582   2.480   6.193
  569   2HB   SER  73          2HB       SER  73 -19.705   0.732   6.230
  570    HG   SER  73           HG       SER  73 -19.502   0.964   8.350
  571    H    LYS  74           H        LYS  74 -18.276  -0.800   6.875
  572    HA   LYS  74           HA       LYS  74 -17.099  -2.360   4.717
  573   1HB   LYS  74          1HB       LYS  74 -17.102  -4.194   6.280
  574   2HB   LYS  74          2HB       LYS  74 -16.394  -2.787   7.046
  575   1HG   LYS  74          1HG       LYS  74 -18.930  -2.364   7.835
  576   2HG   LYS  74          2HG       LYS  74 -19.065  -4.091   7.567
  577   1HD   LYS  74          1HD       LYS  74 -16.694  -3.082   9.141
  578   2HD   LYS  74          2HD       LYS  74 -18.259  -3.094   9.929
  579   1HE   LYS  74          1HE       LYS  74 -16.801  -5.478   8.704
  580   2HE   LYS  74          2HE       LYS  74 -17.162  -5.219  10.399
  581   1HZ   LYS  74          1HZ       LYS  74 -18.838  -6.236   8.349
  582   2HZ   LYS  74          2HZ       LYS  74 -18.982  -6.374   9.970
  583   3HZ   LYS  74          3HZ       LYS  74 -19.571  -5.055   9.207
  584    H    GLU  75           H        GLU  75 -20.184  -1.391   6.118
  585    HA   GLU  75           HA       GLU  75 -21.646  -3.530   5.014
  586   1HB   GLU  75          1HB       GLU  75 -22.567  -0.773   5.942
  587   2HB   GLU  75          2HB       GLU  75 -23.631  -2.121   5.594
  588   1HG   GLU  75          1HG       GLU  75 -22.147  -3.439   7.331
  589   2HG   GLU  75          2HG       GLU  75 -21.609  -1.852   7.842
  590    H    ALA  76           H        ALA  76 -20.513  -0.368   3.866
  591    HA   ALA  76           HA       ALA  76 -22.296  -0.254   1.645
  592   1HB   ALA  76          1HB       ALA  76 -19.650   1.187   2.064
  593   2HB   ALA  76          2HB       ALA  76 -21.009   1.691   1.030
  594   3HB   ALA  76          3HB       ALA  76 -21.185   1.705   2.802
  595    H    VAL  77           H        VAL  77 -18.805  -1.119   2.123
  596    HA   VAL  77           HA       VAL  77 -18.248  -1.690  -0.524
  597    HB   VAL  77           HB       VAL  77 -16.862  -1.598   1.769
  598   1HG1  VAL  77          1HG1      VAL  77 -16.033  -3.738   2.447
  599   2HG1  VAL  77          2HG1      VAL  77 -17.811  -3.832   2.462
  600   3HG1  VAL  77          3HG1      VAL  77 -16.893  -4.561   1.123
  601   1HG2  VAL  77          1HG2      VAL  77 -14.926  -2.292   0.510
  602   2HG2  VAL  77          2HG2      VAL  77 -15.940  -3.193  -0.643
  603   3HG2  VAL  77          3HG2      VAL  77 -16.025  -1.416  -0.583
  604    H    ALA  78           H        ALA  78 -20.107  -3.465   1.902
  605    HA   ALA  78           HA       ALA  78 -19.934  -6.017   0.809
  606   1HB   ALA  78          1HB       ALA  78 -22.339  -4.767   2.186
  607   2HB   ALA  78          2HB       ALA  78 -21.870  -6.484   2.159
  608   3HB   ALA  78          3HB       ALA  78 -20.880  -5.305   3.052
  609    H    GLU  79           H        GLU  79 -21.952  -3.166  -0.017
  610    HA   GLU  79           HA       GLU  79 -23.563  -4.634  -1.812
  611   1HB   GLU  79          1HB       GLU  79 -23.231  -1.775  -1.000
  612   2HB   GLU  79          2HB       GLU  79 -23.907  -2.040  -2.594
  613   1HG   GLU  79          1HG       GLU  79 -25.509  -3.746  -1.421
  614   2HG   GLU  79          2HG       GLU  79 -24.990  -3.004   0.079
  615    H    TYR  80           H        TYR  80 -20.757  -2.366  -2.141
  616    HA   TYR  80           HA       TYR  80 -20.663  -2.343  -4.918
  617   1HB   TYR  80          1HB       TYR  80 -19.360  -0.781  -3.580
  618   2HB   TYR  80          2HB       TYR  80 -18.719  -2.062  -2.571
  619    HD1  TYR  80           HD1      TYR  80 -16.656  -3.118  -3.093
  620    HD2  TYR  80           HD2      TYR  80 -18.531  -0.578  -5.981
  621    HE1  TYR  80           HE1      TYR  80 -14.557  -3.185  -4.525
  622    HE2  TYR  80           HE2      TYR  80 -16.424  -0.653  -7.403
  623    HH   TYR  80           HH       TYR  80 -14.526  -1.835  -7.742
  624    H    ILE  81           H        ILE  81 -19.389  -4.681  -2.515
  625    HA   ILE  81           HA       ILE  81 -17.829  -6.080  -4.448
  626    HB   ILE  81           HB       ILE  81 -18.649  -6.562  -1.600
  627   1HG1  ILE  81          1HG1      ILE  81 -15.931  -6.185  -2.890
  628   2HG1  ILE  81          2HG1      ILE  81 -16.865  -4.902  -2.146
  629   1HG2  ILE  81          1HG2      ILE  81 -17.209  -8.479  -3.445
  630   2HG2  ILE  81          2HG2      ILE  81 -17.136  -8.571  -1.669
  631   3HG2  ILE  81          3HG2      ILE  81 -18.695  -8.761  -2.506
  632   1HD1  ILE  81          1HD1      ILE  81 -15.404  -7.179  -0.866
  633   2HD1  ILE  81          2HD1      ILE  81 -15.630  -5.509  -0.296
  634   3HD1  ILE  81          3HD1      ILE  81 -16.941  -6.698  -0.110
  635    H    ALA  82           H        ALA  82 -21.193  -5.899  -3.645
  636    HA   ALA  82           HA       ALA  82 -21.668  -8.526  -4.855
  637   1HB   ALA  82          1HB       ALA  82 -22.694  -8.201  -2.672
  638   2HB   ALA  82          2HB       ALA  82 -23.429  -6.670  -3.205
  639   3HB   ALA  82          3HB       ALA  82 -23.968  -8.211  -3.915
  640    H    HIS  83           H        HIS  83 -20.734  -6.149  -6.369
  641    HA   HIS  83           HA       HIS  83 -23.167  -5.488  -7.841
  642   1HB   HIS  83          1HB       HIS  83 -21.244  -3.837  -6.891
  643   2HB   HIS  83          2HB       HIS  83 -20.587  -4.160  -8.483
  644    HD1  HIS  83           HD1      HIS  83 -21.750  -3.087 -10.507
  645    HD2  HIS  83           HD2      HIS  83 -23.789  -2.483  -6.891
  646    HE1  HIS  83           HE1      HIS  83 -23.556  -1.349 -10.986
  647    HE2  HIS  83           HE2      HIS  83 -24.810  -1.059  -8.742
  648    HA   PRO  84           HA       PRO  84 -21.856  -8.156 -10.998
  649   1HB   PRO  84          1HB       PRO  84 -23.600  -7.409 -12.964
  650   2HB   PRO  84          2HB       PRO  84 -24.025  -8.520 -11.678
  651   1HG   PRO  84          1HG       PRO  84 -24.798  -5.686 -12.008
  652   2HG   PRO  84          2HG       PRO  84 -25.531  -6.913 -10.994
  653   1HD   PRO  84          1HD       PRO  84 -23.797  -4.793 -10.142
  654   2HD   PRO  84          2HD       PRO  84 -24.438  -6.087  -9.148
  655    H    ALA  85           H        ALA  85 -22.061  -4.734 -11.579
  656    HA   ALA  85           HA       ALA  85 -20.707  -4.695 -14.004
  657   1HB   ALA  85          1HB       ALA  85 -20.361  -2.540 -11.925
  658   2HB   ALA  85          2HB       ALA  85 -20.635  -2.389 -13.678
  659   3HB   ALA  85          3HB       ALA  85 -21.975  -2.856 -12.604
  660    H    HIS  86           H        HIS  86 -19.519  -4.649 -10.592
  661    HA   HIS  86           HA       HIS  86 -16.808  -4.422 -11.403
  662   1HB   HIS  86          1HB       HIS  86 -17.178  -3.546  -9.305
  663   2HB   HIS  86          2HB       HIS  86 -18.288  -4.818  -8.835
  664    HD1  HIS  86           HD1      HIS  86 -17.198  -7.148  -8.095
  665    HD2  HIS  86           HD2      HIS  86 -14.508  -3.974  -8.631
  666    HE1  HIS  86           HE1      HIS  86 -15.021  -7.858  -6.970
  667    HE2  HIS  86           HE2      HIS  86 -13.390  -5.891  -7.379
  668    H    VAL  87           H        VAL  87 -18.996  -7.101 -10.378
  669    HA   VAL  87           HA       VAL  87 -17.091  -9.102 -10.254
  670    HB   VAL  87           HB       VAL  87 -20.034  -8.933 -10.703
  671   1HG1  VAL  87          1HG1      VAL  87 -19.441 -10.683 -12.268
  672   2HG1  VAL  87          2HG1      VAL  87 -18.415 -11.478 -11.051
  673   3HG1  VAL  87          3HG1      VAL  87 -20.179 -11.417 -10.825
  674   1HG2  VAL  87          1HG2      VAL  87 -20.187  -9.705  -8.563
  675   2HG2  VAL  87          2HG2      VAL  87 -18.760 -10.758  -8.720
  676   3HG2  VAL  87          3HG2      VAL  87 -18.551  -9.009  -8.465
  677    H    GLU  88           H        GLU  88 -18.892  -7.715 -13.043
  678    HA   GLU  88           HA       GLU  88 -18.240  -9.583 -14.911
  679   1HB   GLU  88          1HB       GLU  88 -19.718  -7.420 -15.040
  680   2HB   GLU  88          2HB       GLU  88 -18.246  -6.619 -15.555
  681   1HG   GLU  88          1HG       GLU  88 -18.470  -7.454 -17.651
  682   2HG   GLU  88          2HG       GLU  88 -18.493  -9.094 -17.035
  683    H    PHE  89           H        PHE  89 -16.351  -6.691 -13.832
  684    HA   PHE  89           HA       PHE  89 -14.272  -6.994 -15.663
  685   1HB   PHE  89          1HB       PHE  89 -14.933  -5.600 -13.104
  686   2HB   PHE  89          2HB       PHE  89 -13.216  -5.906 -13.274
  687    HD1  PHE  89           HD1      PHE  89 -12.016  -4.144 -14.121
  688    HD2  PHE  89           HD2      PHE  89 -15.985  -4.734 -15.504
  689    HE1  PHE  89           HE1      PHE  89 -11.802  -2.125 -15.597
  690    HE2  PHE  89           HE2      PHE  89 -15.771  -2.715 -16.980
  691    HZ   PHE  89           HZ       PHE  89 -13.682  -1.435 -17.009
  692    H    ALA  90           H        ALA  90 -14.613  -8.132 -12.231
  693    HA   ALA  90           HA       ALA  90 -12.107  -9.307 -12.047
  694   1HB   ALA  90          1HB       ALA  90 -13.032 -10.446 -10.118
  695   2HB   ALA  90          2HB       ALA  90 -13.729  -8.809 -10.186
  696   3HB   ALA  90          3HB       ALA  90 -14.691 -10.209 -10.717
  697    H    THR  91           H        THR  91 -15.141 -10.390 -13.568
  698    HA   THR  91           HA       THR  91 -14.369 -13.111 -13.820
  699    HB   THR  91           HB       THR  91 -16.394 -11.404 -15.365
  700    HG1  THR  91           HG1      THR  91 -17.705 -11.973 -13.578
  701   1HG2  THR  91          1HG2      THR  91 -15.865 -13.752 -16.297
  702   2HG2  THR  91          2HG2      THR  91 -16.432 -14.397 -14.738
  703   3HG2  THR  91          3HG2      THR  91 -17.552 -13.497 -15.789
  704    H    ILE  92           H        ILE  92 -14.015 -10.196 -15.893
  705    HA   ILE  92           HA       ILE  92 -12.968 -11.685 -18.071
  706    HB   ILE  92           HB       ILE  92 -13.140  -8.775 -17.355
  707   1HG1  ILE  92          1HG1      ILE  92 -14.276 -10.147 -19.783
  708   2HG1  ILE  92          2HG1      ILE  92 -15.091 -10.264 -18.236
  709   1HG2  ILE  92          1HG2      ILE  92 -10.999  -9.049 -18.491
  710   2HG2  ILE  92          2HG2      ILE  92 -11.798  -9.934 -19.812
  711   3HG2  ILE  92          3HG2      ILE  92 -12.175  -8.216 -19.537
  712   1HD1  ILE  92          1HD1      ILE  92 -14.660  -7.856 -19.983
  713   2HD1  ILE  92          2HD1      ILE  92 -16.093  -8.333 -19.041
  714   3HD1  ILE  92          3HD1      ILE  92 -14.692  -7.602 -18.222
  715    H    PHE  93           H        PHE  93 -11.634 -10.080 -15.174
  716    HA   PHE  93           HA       PHE  93  -8.951 -10.168 -16.040
  717   1HB   PHE  93          1HB       PHE  93 -10.386  -8.988 -14.026
  718   2HB   PHE  93          2HB       PHE  93  -9.808 -10.381 -13.134
  719    HD1  PHE  93           HD1      PHE  93  -7.131 -10.817 -13.741
  720    HD2  PHE  93           HD2      PHE  93  -9.155  -7.087 -13.656
  721    HE1  PHE  93           HE1      PHE  93  -4.953  -9.644 -13.319
  722    HE2  PHE  93           HE2      PHE  93  -6.976  -5.915 -13.234
  723    HZ   PHE  93           HZ       PHE  93  -4.901  -7.207 -13.070
  724    H    LEU  94           H        LEU  94 -11.129 -12.462 -14.376
  725    HA   LEU  94           HA       LEU  94  -9.182 -14.172 -13.363
  726   1HB   LEU  94          1HB       LEU  94 -12.075 -14.281 -13.970
  727   2HB   LEU  94          2HB       LEU  94 -11.257 -15.828 -13.868
  728    HG   LEU  94           HG       LEU  94 -10.665 -13.962 -11.650
  729   1HD1  LEU  94          1HD1      LEU  94 -13.452 -14.734 -12.343
  730   2HD1  LEU  94          2HD1      LEU  94 -12.967 -14.871 -10.636
  731   3HD1  LEU  94          3HD1      LEU  94 -12.830 -13.308 -11.477
  732   1HD2  LEU  94          1HD2      LEU  94 -10.174 -16.569 -12.093
  733   2HD2  LEU  94          2HD2      LEU  94 -10.325 -15.858 -10.468
  734   3HD2  LEU  94          3HD2      LEU  94 -11.709 -16.702 -11.203
  735    H    GLY  95           H        GLY  95 -10.383 -13.618 -16.637
  736   1HA   GLY  95          1HA       GLY  95  -9.705 -16.050 -17.830
  737   2HA   GLY  95          2HA       GLY  95  -9.790 -14.489 -18.621
  738    H    SER  96           H        SER  96  -7.721 -13.274 -16.771
  739    HA   SER  96           HA       SER  96  -5.390 -14.846 -17.253
  740   1HB   SER  96          1HB       SER  96  -5.936 -12.290 -18.801
  741   2HB   SER  96          2HB       SER  96  -4.297 -12.828 -18.493
  742    HG   SER  96           HG       SER  96  -4.718 -14.779 -19.631
  743    H    LEU  97           H        LEU  97  -5.593 -14.621 -14.845
  744    HA   LEU  97           HA       LEU  97  -4.644 -11.981 -13.968
  745   1HB   LEU  97          1HB       LEU  97  -6.079 -11.964 -12.267
  746   2HB   LEU  97          2HB       LEU  97  -6.996 -13.067 -13.273
  747    HG   LEU  97           HG       LEU  97  -5.830 -14.971 -12.047
  748   1HD1  LEU  97          1HD1      LEU  97  -5.281 -13.828  -9.592
  749   2HD1  LEU  97          2HD1      LEU  97  -4.086 -14.401 -10.780
  750   3HD1  LEU  97          3HD1      LEU  97  -4.557 -12.685 -10.748
  751   1HD2  LEU  97          1HD2      LEU  97  -7.677 -15.144 -10.806
  752   2HD2  LEU  97          2HD2      LEU  97  -7.339 -13.634  -9.926
  753   3HD2  LEU  97          3HD2      LEU  97  -8.147 -13.579 -11.511
  754    H    ASP  98           H        ASP  98  -2.680 -11.905 -12.976
  755    HA   ASP  98           HA       ASP  98  -1.222 -14.343 -12.890
  756   1HB   ASP  98          1HB       ASP  98  -0.312 -12.045 -13.565
  757   2HB   ASP  98          2HB       ASP  98  -0.404 -11.583 -11.877
  758    H    LYS  99           H        LYS  99  -1.939 -11.666 -10.508
  759    HA   LYS  99           HA       LYS  99  -2.513 -13.595  -8.460
  760   1HB   LYS  99          1HB       LYS  99  -0.739 -12.374  -6.951
  761   2HB   LYS  99          2HB       LYS  99  -0.290 -13.748  -7.941
  762   1HG   LYS  99          1HG       LYS  99   0.394 -12.107  -9.774
  763   2HG   LYS  99          2HG       LYS  99   0.107 -10.802  -8.639
  764   1HD   LYS  99          1HD       LYS  99   2.076 -13.101  -8.215
  765   2HD   LYS  99          2HD       LYS  99   2.514 -11.477  -8.707
  766   1HE   LYS  99          1HE       LYS  99   2.774 -11.098  -6.463
  767   2HE   LYS  99          2HE       LYS  99   1.030 -10.921  -6.457
  768   1HZ   LYS  99          1HZ       LYS  99   0.756 -13.003  -5.616
  769   2HZ   LYS  99          2HZ       LYS  99   2.164 -13.586  -6.202
  770   3HZ   LYS  99          3HZ       LYS  99   2.167 -12.601  -4.899
  771    H    VAL 100           H        VAL 100  -3.694 -12.664  -6.717
  772    HA   VAL 100           HA       VAL 100  -4.059  -9.804  -6.716
  773    HB   VAL 100           HB       VAL 100  -6.552 -10.071  -6.906
  774   1HG1  VAL 100          1HG1      VAL 100  -5.107 -10.843  -9.453
  775   2HG1  VAL 100          2HG1      VAL 100  -6.561  -9.832  -9.267
  776   3HG1  VAL 100          3HG1      VAL 100  -4.979  -9.225  -8.721
  777   1HG2  VAL 100          1HG2      VAL 100  -7.290 -12.197  -6.820
  778   2HG2  VAL 100          2HG2      VAL 100  -6.885 -12.240  -8.553
  779   3HG2  VAL 100          3HG2      VAL 100  -5.729 -12.866  -7.353
  780    H    LEU 101           H        LEU 101  -3.862  -9.306  -4.600
  781    HA   LEU 101           HA       LEU 101  -5.162 -11.122  -2.697
  782   1HB   LEU 101          1HB       LEU 101  -2.458  -9.814  -2.367
  783   2HB   LEU 101          2HB       LEU 101  -3.301 -10.749  -1.148
  784    HG   LEU 101           HG       LEU 101  -1.668 -12.183  -2.050
  785   1HD1  LEU 101          1HD1      LEU 101  -3.802 -13.272  -3.764
  786   2HD1  LEU 101          2HD1      LEU 101  -2.961 -13.988  -2.368
  787   3HD1  LEU 101          3HD1      LEU 101  -4.311 -12.857  -2.109
  788   1HD2  LEU 101          1HD2      LEU 101  -0.774 -11.902  -4.059
  789   2HD2  LEU 101          2HD2      LEU 101  -2.308 -12.357  -4.839
  790   3HD2  LEU 101          3HD2      LEU 101  -1.996 -10.657  -4.413
  791    H    VAL 102           H        VAL 102  -6.516 -10.129  -1.268
  792    HA   VAL 102           HA       VAL 102  -6.598  -7.210  -1.435
  793    HB   VAL 102           HB       VAL 102  -8.644  -8.201  -2.054
  794   1HG1  VAL 102          1HG1      VAL 102  -8.690 -10.407  -1.419
  795   2HG1  VAL 102          2HG1      VAL 102  -8.108 -10.064   0.228
  796   3HG1  VAL 102          3HG1      VAL 102  -9.799  -9.721  -0.208
  797   1HG2  VAL 102          1HG2      VAL 102  -9.850  -6.756  -0.855
  798   2HG2  VAL 102          2HG2      VAL 102  -9.670  -7.742   0.616
  799   3HG2  VAL 102          3HG2      VAL 102  -8.433  -6.532   0.200
  800    H    ILE 103           H        ILE 103  -5.797  -6.018   0.212
  801    HA   ILE 103           HA       ILE 103  -5.808  -7.240   2.871
  802    HB   ILE 103           HB       ILE 103  -3.444  -5.765   1.715
  803   1HG1  ILE 103          1HG1      ILE 103  -3.969  -8.036   0.650
  804   2HG1  ILE 103          2HG1      ILE 103  -2.355  -7.781   1.282
  805   1HG2  ILE 103          1HG2      ILE 103  -4.020  -7.099   4.352
  806   2HG2  ILE 103          2HG2      ILE 103  -2.354  -6.902   3.757
  807   3HG2  ILE 103          3HG2      ILE 103  -3.378  -5.471   4.024
  808   1HD1  ILE 103          1HD1      ILE 103  -2.924  -8.985   3.356
  809   2HD1  ILE 103          2HD1      ILE 103  -4.607  -9.169   2.807
  810   3HD1  ILE 103          3HD1      ILE 103  -3.293 -10.002   1.943
  811    H    ASP 104           H        ASP 104  -6.205  -5.793   4.569
  812    HA   ASP 104           HA       ASP 104  -7.155  -3.227   3.627
  813   1HB   ASP 104          1HB       ASP 104  -8.487  -4.924   5.131
  814   2HB   ASP 104          2HB       ASP 104  -7.468  -4.349   6.436
  815    H    TYR 105           H        TYR 105  -6.171  -1.281   4.340
  816    HA   TYR 105           HA       TYR 105  -3.934  -1.607   6.226
  817   1HB   TYR 105          1HB       TYR 105  -3.230  -1.061   3.905
  818   2HB   TYR 105          2HB       TYR 105  -4.477   0.163   3.769
  819    HD1  TYR 105           HD1      TYR 105  -3.824   2.379   3.970
  820    HD2  TYR 105           HD2      TYR 105  -1.532  -0.632   5.966
  821    HE1  TYR 105           HE1      TYR 105  -2.165   4.144   4.743
  822    HE2  TYR 105           HE2      TYR 105   0.119   1.143   6.732
  823    HH   TYR 105           HH       TYR 105  -0.555   4.514   6.354
  824    H    LYS 106           H        LYS 106  -4.214  -0.593   8.144
  825    HA   LYS 106           HA       LYS 106  -6.015   1.730   8.149
  826   1HB   LYS 106          1HB       LYS 106  -6.056  -0.714   9.710
  827   2HB   LYS 106          2HB       LYS 106  -5.883   0.680  10.757
  828   1HG   LYS 106          1HG       LYS 106  -7.849   1.132   8.597
  829   2HG   LYS 106          2HG       LYS 106  -8.273  -0.233   9.611
  830   1HD   LYS 106          1HD       LYS 106  -7.460   1.680  11.481
  831   2HD   LYS 106          2HD       LYS 106  -8.249   2.657  10.259
  832   1HE   LYS 106          1HE       LYS 106  -9.981   2.017  11.798
  833   2HE   LYS 106          2HE       LYS 106 -10.230   1.032  10.371
  834   1HZ   LYS 106          1HZ       LYS 106  -9.850   0.141  12.913
  835   2HZ   LYS 106          2HZ       LYS 106  -9.867  -0.772  11.559
  836   3HZ   LYS 106          3HZ       LYS 106  -8.450  -0.221  12.154
  837    HA   PRO 107           HA       PRO 107  -2.541   3.887   9.562
  838   1HB   PRO 107          1HB       PRO 107  -3.745   6.213  10.344
  839   2HB   PRO 107          2HB       PRO 107  -3.331   5.861   8.678
  840   1HG   PRO 107          1HG       PRO 107  -5.986   5.820   9.976
  841   2HG   PRO 107          2HG       PRO 107  -5.601   5.893   8.268
  842   1HD   PRO 107          1HD       PRO 107  -6.504   3.594   9.727
  843   2HD   PRO 107          2HD       PRO 107  -6.007   3.641   8.047
  844    H    THR 108           H        THR 108  -1.688   2.689  11.222
  845    HA   THR 108           HA       THR 108  -2.782   3.488  13.841
  846    HB   THR 108           HB       THR 108  -1.836   0.811  12.734
  847    HG1  THR 108           HG1      THR 108  -4.033   0.649  12.924
  848   1HG2  THR 108          1HG2      THR 108  -1.327   1.839  15.406
  849   2HG2  THR 108          2HG2      THR 108  -2.605   0.603  15.492
  850   3HG2  THR 108          3HG2      THR 108  -1.024   0.200  14.779
  851    H    SER 109           H        SER 109  -1.308   5.351  13.664
  852    HA   SER 109           HA       SER 109   1.478   4.659  13.740
  853   1HB   SER 109          1HB       SER 109   1.629   7.260  14.096
  854   2HB   SER 109          2HB       SER 109   1.173   6.632  12.524
  855    HG   SER 109           HG       SER 109  -0.857   7.371  12.755
  856    H    VAL 110           H        VAL 110   2.894   5.462  15.555
  857    HA   VAL 110           HA       VAL 110   1.491   5.095  18.086
  858    HB   VAL 110           HB       VAL 110   4.370   4.899  17.211
  859   1HG1  VAL 110          1HG1      VAL 110   4.486   4.022  19.756
  860   2HG1  VAL 110          2HG1      VAL 110   4.843   5.701  19.286
  861   3HG1  VAL 110          3HG1      VAL 110   3.241   5.281  19.938
  862   1HG2  VAL 110          1HG2      VAL 110   2.904   2.978  16.714
  863   2HG2  VAL 110          2HG2      VAL 110   4.150   2.568  17.917
  864   3HG2  VAL 110          3HG2      VAL 110   2.474   2.867  18.437
  865    H    SER 111           H        SER 111   1.583   6.616  19.779
  866    HA   SER 111           HA       SER 111   1.801   9.274  18.891
  867   1HB   SER 111          1HB       SER 111   1.782   9.187  21.753
  868   2HB   SER 111          2HB       SER 111   0.453   9.565  20.676
  869    HG   SER 111           HG       SER 111   0.725   7.401  22.245
  870    H    LEU 112           H        LEU 112   3.462  10.788  19.194
  871    HA   LEU 112           HA       LEU 112   6.025   9.701  19.852
  872   1HB   LEU 112          1HB       LEU 112   5.340  12.583  19.305
  873   2HB   LEU 112          2HB       LEU 112   6.889  11.784  19.126
  874    HG   LEU 112           HG       LEU 112   4.467  11.062  17.462
  875   1HD1  LEU 112          1HD1      LEU 112   6.574  13.170  16.998
  876   2HD1  LEU 112          2HD1      LEU 112   5.691  12.403  15.656
  877   3HD1  LEU 112          3HD1      LEU 112   4.802  13.312  16.901
  878   1HD2  LEU 112          1HD2      LEU 112   6.414  10.306  15.911
  879   2HD2  LEU 112          2HD2      LEU 112   7.379  10.323  17.407
  880   3HD2  LEU 112          3HD2      LEU 112   5.937   9.285  17.288
  881   1H    GLY   1          1H        GLY   1  12.448  29.178   6.347
  882   1HA   GLY   1          1HA       GLY   1  13.665  28.148   3.863
  883   2HA   GLY   1          2HA       GLY   1  12.089  27.719   4.496
  884    H    SER   2           H        SER   2  12.356  28.592   1.842
  885    HA   SER   2           HA       SER   2  11.766  31.391   1.799
  886   1HB   SER   2          1HB       SER   2  11.526  30.988  -0.687
  887   2HB   SER   2          2HB       SER   2  13.086  30.534  -0.030
  888    HG   SER   2           HG       SER   2  12.215  28.901  -1.467
  889    H    HIS   3           H        HIS   3  10.090  28.233   1.311
  890    HA   HIS   3           HA       HIS   3   7.683  29.078   2.289
  891   1HB   HIS   3          1HB       HIS   3   8.092  30.251  -0.219
  892   2HB   HIS   3          2HB       HIS   3   7.022  28.901  -0.543
  893    HD1  HIS   3           HD1      HIS   3   5.025  30.511  -1.028
  894    HD2  HIS   3           HD2      HIS   3   6.574  30.801   2.859
  895    HE1  HIS   3           HE1      HIS   3   3.330  31.862   0.318
  896    H    MET   4           H        MET   4   6.227  27.319   2.433
  897    HA   MET   4           HA       MET   4   6.977  24.971   0.902
  898   1HB   MET   4          1HB       MET   4   6.899  25.311   3.919
  899   2HB   MET   4          2HB       MET   4   6.443  23.756   3.251
  900   1HG   MET   4          1HG       MET   4   8.611  23.210   2.819
  901   2HG   MET   4          2HG       MET   4   8.893  24.719   1.974
  902   1HE   MET   4          1HE       MET   4  11.312  23.506   3.839
  903   2HE   MET   4          2HE       MET   4  10.938  23.572   5.578
  904   3HE   MET   4          3HE       MET   4   9.938  22.580   4.489
  905    H    GLU   5           H        GLU   5   5.119  24.731  -0.306
  906    HA   GLU   5           HA       GLU   5   2.639  24.720   1.232
  907   1HB   GLU   5          1HB       GLU   5   3.270  26.465  -0.828
  908   2HB   GLU   5          2HB       GLU   5   2.400  25.208  -1.685
  909   1HG   GLU   5          1HG       GLU   5   0.408  25.869  -0.812
  910   2HG   GLU   5          2HG       GLU   5   1.038  25.841   0.823
  911    H    GLU   6           H        GLU   6   0.863  23.345   0.067
  912    HA   GLU   6           HA       GLU   6   2.176  20.877  -0.694
  913   1HB   GLU   6          1HB       GLU   6   0.509  20.936   1.214
  914   2HB   GLU   6          2HB       GLU   6  -0.742  21.346   0.058
  915   1HG   GLU   6          1HG       GLU   6   0.657  19.076  -1.006
  916   2HG   GLU   6          2HG       GLU   6   0.355  18.736   0.686
  917    H    ALA   7           H        ALA   7   2.313  20.355  -2.829
  918    HA   ALA   7           HA       ALA   7   0.049  20.860  -4.540
  919   1HB   ALA   7          1HB       ALA   7   2.751  22.186  -4.999
  920   2HB   ALA   7          2HB       ALA   7   1.456  22.084  -6.216
  921   3HB   ALA   7          3HB       ALA   7   1.194  23.000  -4.712
  922    H    LYS   8           H        LYS   8   1.517  18.563  -3.334
  923    HA   LYS   8           HA       LYS   8   1.665  16.976  -5.638
  924   1HB   LYS   8          1HB       LYS   8   3.832  18.318  -5.818
  925   2HB   LYS   8          2HB       LYS   8   4.383  17.453  -4.398
  926   1HG   LYS   8          1HG       LYS   8   4.814  15.568  -5.598
  927   2HG   LYS   8          2HG       LYS   8   3.230  15.594  -6.347
  928   1HD   LYS   8          1HD       LYS   8   5.055  17.714  -7.349
  929   2HD   LYS   8          2HD       LYS   8   5.630  16.088  -7.660
  930   1HE   LYS   8          1HE       LYS   8   4.287  16.362  -9.535
  931   2HE   LYS   8          2HE       LYS   8   3.094  15.691  -8.442
  932   1HZ   LYS   8          1HZ       LYS   8   3.447  18.462  -9.258
  933   2HZ   LYS   8          2HZ       LYS   8   2.081  17.568  -9.208
  934   3HZ   LYS   8          3HZ       LYS   8   2.733  18.141  -7.825
  935    H    GLY   9           H        GLY   9   2.694  17.534  -2.233
  936   1HA   GLY   9          1HA       GLY   9   2.362  14.687  -1.646
  937   2HA   GLY   9          2HA       GLY   9   3.025  15.923  -0.595
  938    HA   PRO  10           HA       PRO  10   2.553  14.515   0.819
  939   1HB   PRO  10          1HB       PRO  10   1.366  12.624   2.396
  940   2HB   PRO  10          2HB       PRO  10   1.839  14.205   2.986
  941   1HG   PRO  10          1HG       PRO  10  -0.866  13.197   2.350
  942   2HG   PRO  10          2HG       PRO  10  -0.411  14.583   3.321
  943   1HD   PRO  10          1HD       PRO  10  -1.417  14.624   0.635
  944   2HD   PRO  10          2HD       PRO  10  -0.854  15.999   1.565
  945    H    VAL  11           H        VAL  11   3.304  12.106   0.907
  946    HA   VAL  11           HA       VAL  11   2.052  10.838  -1.431
  947    HB   VAL  11           HB       VAL  11   4.901  11.445  -0.790
  948   1HG1  VAL  11          1HG1      VAL  11   5.650   9.642  -2.340
  949   2HG1  VAL  11          2HG1      VAL  11   4.953   9.025  -0.822
  950   3HG1  VAL  11          3HG1      VAL  11   3.996   8.985  -2.322
  951   1HG2  VAL  11          1HG2      VAL  11   3.270  12.529  -2.571
  952   2HG2  VAL  11          2HG2      VAL  11   4.990  12.261  -2.940
  953   3HG2  VAL  11          3HG2      VAL  11   3.762  11.123  -3.545
  954    H    LYS  12           H        LYS  12   1.624   8.642  -1.267
  955    HA   LYS  12           HA       LYS  12   2.034   7.545   1.407
  956   1HB   LYS  12          1HB       LYS  12  -0.066   7.385  -0.619
  957   2HB   LYS  12          2HB       LYS  12   0.408   5.802  -0.036
  958   1HG   LYS  12          1HG       LYS  12  -0.062   6.383   2.255
  959   2HG   LYS  12          2HG       LYS  12  -0.140   8.095   1.889
  960   1HD   LYS  12          1HD       LYS  12  -2.082   7.072   0.186
  961   2HD   LYS  12          2HD       LYS  12  -2.219   5.995   1.562
  962   1HE   LYS  12          1HE       LYS  12  -2.417   7.990   3.083
  963   2HE   LYS  12          2HE       LYS  12  -2.325   9.048   1.689
  964   1HZ   LYS  12          1HZ       LYS  12  -4.587   8.144   2.648
  965   2HZ   LYS  12          2HZ       LYS  12  -4.396   8.514   1.069
  966   3HZ   LYS  12          3HZ       LYS  12  -4.304   6.959   1.561
  967    H    HIS  13           H        HIS  13   3.339   5.797   1.807
  968    HA   HIS  13           HA       HIS  13   4.613   4.635  -0.564
  969   1HB   HIS  13          1HB       HIS  13   6.098   6.111   0.781
  970   2HB   HIS  13          2HB       HIS  13   5.844   5.076   2.171
  971    HD1  HIS  13           HD1      HIS  13   7.601   5.193  -1.163
  972    HD2  HIS  13           HD2      HIS  13   7.241   2.621   2.131
  973    HE1  HIS  13           HE1      HIS  13   9.409   3.414  -1.444
  974    HE2  HIS  13           HE2      HIS  13   9.173   1.894   0.637
  975    H    VAL  14           H        VAL  14   4.370   2.462  -0.826
  976    HA   VAL  14           HA       VAL  14   3.280   1.004   1.480
  977    HB   VAL  14           HB       VAL  14   2.989   0.393  -1.466
  978   1HG1  VAL  14          1HG1      VAL  14   1.798  -0.807   1.045
  979   2HG1  VAL  14          2HG1      VAL  14   1.068  -1.031  -0.563
  980   3HG1  VAL  14          3HG1      VAL  14   2.718  -1.617  -0.245
  981   1HG2  VAL  14          1HG2      VAL  14   0.764   1.450   0.267
  982   2HG2  VAL  14          2HG2      VAL  14   1.897   2.568  -0.527
  983   3HG2  VAL  14          3HG2      VAL  14   0.917   1.451  -1.506
  984    H    LEU  15           H        LEU  15   4.340  -0.814   2.214
  985    HA   LEU  15           HA       LEU  15   6.588  -1.752   0.589
  986   1HB   LEU  15          1HB       LEU  15   7.341  -0.129   2.336
  987   2HB   LEU  15          2HB       LEU  15   6.734  -1.227   3.559
  988    HG   LEU  15           HG       LEU  15   8.416  -2.782   1.906
  989   1HD1  LEU  15          1HD1      LEU  15   9.937  -0.326   2.767
  990   2HD1  LEU  15          2HD1      LEU  15  10.453  -1.651   1.697
  991   3HD1  LEU  15          3HD1      LEU  15   9.237  -0.478   1.138
  992   1HD2  LEU  15          1HD2      LEU  15   8.931  -1.597   4.648
  993   2HD2  LEU  15          2HD2      LEU  15   8.031  -3.094   4.303
  994   3HD2  LEU  15          3HD2      LEU  15   9.768  -2.993   3.927
  995    H    LEU  16           H        LEU  16   7.194  -3.992   1.023
  996    HA   LEU  16           HA       LEU  16   5.117  -5.454   2.488
  997   1HB   LEU  16          1HB       LEU  16   5.204  -5.363  -0.224
  998   2HB   LEU  16          2HB       LEU  16   6.236  -6.746   0.082
  999    HG   LEU  16           HG       LEU  16   3.669  -6.726   1.565
 1000   1HD1  LEU  16          1HD1      LEU  16   2.400  -6.202  -0.197
 1001   2HD1  LEU  16          2HD1      LEU  16   3.754  -6.366  -1.341
 1002   3HD1  LEU  16          3HD1      LEU  16   2.844  -7.807  -0.828
 1003   1HD2  LEU  16          1HD2      LEU  16   5.551  -8.676   0.354
 1004   2HD2  LEU  16          2HD2      LEU  16   4.675  -8.724   1.903
 1005   3HD2  LEU  16          3HD2      LEU  16   3.832  -9.137   0.390
 1006    H    ALA  17           H        ALA  17   5.908  -6.891   3.952
 1007    HA   ALA  17           HA       ALA  17   8.432  -8.158   3.537
 1008   1HB   ALA  17          1HB       ALA  17   8.870  -5.730   4.432
 1009   2HB   ALA  17          2HB       ALA  17   8.298  -6.392   5.982
 1010   3HB   ALA  17          3HB       ALA  17   9.719  -7.103   5.181
 1011    H    SER  18           H        SER  18   8.589 -10.036   4.796
 1012    HA   SER  18           HA       SER  18   6.404 -10.379   6.696
 1013   1HB   SER  18          1HB       SER  18   7.504 -12.585   4.907
 1014   2HB   SER  18          2HB       SER  18   6.098 -12.672   5.950
 1015    HG   SER  18           HG       SER  18   6.084 -12.038   3.397
 1016    H    PHE  19           H        PHE  19   7.264 -10.620   8.724
 1017    HA   PHE  19           HA       PHE  19   9.991 -11.101   9.135
 1018   1HB   PHE  19          1HB       PHE  19   7.402 -10.954  10.705
 1019   2HB   PHE  19          2HB       PHE  19   8.764 -11.687  11.530
 1020    HD1  PHE  19           HD1      PHE  19  10.836 -10.346  11.912
 1021    HD2  PHE  19           HD2      PHE  19   7.285  -8.601  10.379
 1022    HE1  PHE  19           HE1      PHE  19  11.694  -8.067  12.520
 1023    HE2  PHE  19           HE2      PHE  19   8.143  -6.321  10.987
 1024    HZ   PHE  19           HZ       PHE  19  10.337  -6.082  12.051
 1025    H    LYS  20           H        LYS  20  11.059 -12.991   8.803
 1026    HA   LYS  20           HA       LYS  20   9.542 -15.466   9.175
 1027   1HB   LYS  20          1HB       LYS  20  11.189 -16.515   7.767
 1028   2HB   LYS  20          2HB       LYS  20  10.590 -15.075   6.968
 1029   1HG   LYS  20          1HG       LYS  20  12.615 -13.986   7.104
 1030   2HG   LYS  20          2HG       LYS  20  12.965 -14.608   8.704
 1031   1HD   LYS  20          1HD       LYS  20  14.409 -16.072   7.749
 1032   2HD   LYS  20          2HD       LYS  20  13.031 -16.895   7.045
 1033   1HE   LYS  20          1HE       LYS  20  13.141 -15.438   5.040
 1034   2HE   LYS  20          2HE       LYS  20  14.451 -14.517   5.752
 1035   1HZ   LYS  20          1HZ       LYS  20  15.663 -15.994   4.622
 1036   2HZ   LYS  20          2HZ       LYS  20  15.429 -16.955   5.920
 1037   3HZ   LYS  20          3HZ       LYS  20  14.504 -17.143   4.588
 1038    H    ASP  21           H        ASP  21  12.181 -16.941   9.406
 1039    HA   ASP  21           HA       ASP  21  13.404 -17.773  10.991
 1040   1HB   ASP  21          1HB       ASP  21  13.422 -14.893  12.005
 1041   2HB   ASP  21          2HB       ASP  21  14.444 -16.151  12.671
 1042    H    GLY  22           H        GLY  22  13.595 -17.939  13.616
 1043   1HA   GLY  22          1HA       GLY  22  10.882 -18.336  14.566
 1044   2HA   GLY  22          2HA       GLY  22  12.374 -18.851  15.327
 1045    H    VAL  23           H        VAL  23  11.937 -15.512  14.151
 1046    HA   VAL  23           HA       VAL  23  12.486 -14.510  16.765
 1047    HB   VAL  23           HB       VAL  23  13.146 -13.626  14.411
 1048   1HG1  VAL  23          1HG1      VAL  23  10.635 -11.983  14.744
 1049   2HG1  VAL  23          2HG1      VAL  23  11.713 -12.114  13.334
 1050   3HG1  VAL  23          3HG1      VAL  23  10.648 -13.473  13.770
 1051   1HG2  VAL  23          1HG2      VAL  23  13.321 -11.324  15.312
 1052   2HG2  VAL  23          2HG2      VAL  23  12.223 -11.778  16.638
 1053   3HG2  VAL  23          3HG2      VAL  23  13.816 -12.560  16.494
 1054    H    SER  24           H        SER  24  10.985 -14.473  18.353
 1055    HA   SER  24           HA       SER  24   8.346 -14.927  18.026
 1056   1HB   SER  24          1HB       SER  24  10.099 -13.937  20.143
 1057   2HB   SER  24          2HB       SER  24   8.531 -13.163  20.243
 1058    HG   SER  24           HG       SER  24   7.797 -15.597  19.866
 1059    HA   PRO  25           HA       PRO  25   6.515 -11.184  16.760
 1060   1HB   PRO  25          1HB       PRO  25   4.210 -10.990  18.215
 1061   2HB   PRO  25          2HB       PRO  25   4.380 -12.044  16.826
 1062   1HG   PRO  25          1HG       PRO  25   4.347 -12.751  19.697
 1063   2HG   PRO  25          2HG       PRO  25   4.090 -13.788  18.308
 1064   1HD   PRO  25          1HD       PRO  25   6.466 -13.617  19.905
 1065   2HD   PRO  25          2HD       PRO  25   6.248 -14.567  18.448
 1066    H    GLU  26           H        GLU  26   6.806 -11.413  20.230
 1067    HA   GLU  26           HA       GLU  26   6.376  -8.763  20.784
 1068   1HB   GLU  26          1HB       GLU  26   7.123 -11.057  22.202
 1069   2HB   GLU  26          2HB       GLU  26   8.494  -9.989  22.430
 1070   1HG   GLU  26          1HG       GLU  26   6.887  -8.156  23.131
 1071   2HG   GLU  26          2HG       GLU  26   5.573  -9.309  23.010
 1072    H    LYS  27           H        LYS  27   9.242 -10.444  19.486
 1073    HA   LYS  27           HA       LYS  27  10.987  -8.224  19.894
 1074   1HB   LYS  27          1HB       LYS  27  11.387 -10.867  19.529
 1075   2HB   LYS  27          2HB       LYS  27  11.624 -10.321  17.881
 1076   1HG   LYS  27          1HG       LYS  27  12.962  -8.578  19.864
 1077   2HG   LYS  27          2HG       LYS  27  13.534 -10.234  19.924
 1078   1HD   LYS  27          1HD       LYS  27  13.938 -10.172  17.445
 1079   2HD   LYS  27          2HD       LYS  27  13.394  -8.506  17.407
 1080   1HE   LYS  27          1HE       LYS  27  15.283  -7.714  18.592
 1081   2HE   LYS  27          2HE       LYS  27  15.612  -9.274  19.319
 1082   1HZ   LYS  27          1HZ       LYS  27  17.094  -9.434  17.695
 1083   2HZ   LYS  27          2HZ       LYS  27  15.843  -9.793  16.709
 1084   3HZ   LYS  27          3HZ       LYS  27  16.418  -8.266  16.777
 1085    H    ILE  28           H        ILE  28   8.868  -9.452  17.282
 1086    HA   ILE  28           HA       ILE  28   9.854  -7.851  15.235
 1087    HB   ILE  28           HB       ILE  28   7.136  -9.043  15.763
 1088   1HG1  ILE  28          1HG1      ILE  28   9.253  -9.908  13.783
 1089   2HG1  ILE  28          2HG1      ILE  28   9.188 -10.522  15.424
 1090   1HG2  ILE  28          1HG2      ILE  28   8.118  -7.393  13.453
 1091   2HG2  ILE  28          2HG2      ILE  28   6.928  -8.691  13.194
 1092   3HG2  ILE  28          3HG2      ILE  28   6.554  -7.348  14.301
 1093   1HD1  ILE  28          1HD1      ILE  28   7.864 -12.118  14.394
 1094   2HD1  ILE  28          2HD1      ILE  28   6.599 -10.925  14.775
 1095   3HD1  ILE  28          3HD1      ILE  28   7.297 -10.990  13.139
 1096    H    GLU  29           H        GLU  29   7.200  -7.259  17.632
 1097    HA   GLU  29           HA       GLU  29   6.590  -4.739  16.641
 1098   1HB   GLU  29          1HB       GLU  29   5.456  -4.425  18.867
 1099   2HB   GLU  29          2HB       GLU  29   5.020  -5.918  18.060
 1100   1HG   GLU  29          1HG       GLU  29   6.458  -7.233  19.490
 1101   2HG   GLU  29          2HG       GLU  29   7.276  -5.809  20.104
 1102    H    GLU  30           H        GLU  30   9.049  -5.921  18.939
 1103    HA   GLU  30           HA       GLU  30   9.653  -3.522  20.142
 1104   1HB   GLU  30          1HB       GLU  30  10.953  -6.163  19.781
 1105   2HB   GLU  30          2HB       GLU  30  12.086  -4.851  20.037
 1106   1HG   GLU  30          1HG       GLU  30  10.207  -4.248  21.952
 1107   2HG   GLU  30          2HG       GLU  30  10.051  -5.993  21.904
 1108    H    LEU  31           H        LEU  31  10.815  -4.991  17.062
 1109    HA   LEU  31           HA       LEU  31  12.746  -2.990  16.564
 1110   1HB   LEU  31          1HB       LEU  31  11.600  -5.326  15.203
 1111   2HB   LEU  31          2HB       LEU  31  12.094  -4.042  14.118
 1112    HG   LEU  31           HG       LEU  31  14.238  -4.305  15.902
 1113   1HD1  LEU  31          1HD1      LEU  31  14.535  -6.933  15.197
 1114   2HD1  LEU  31          2HD1      LEU  31  14.035  -6.345  16.801
 1115   3HD1  LEU  31          3HD1      LEU  31  12.807  -6.857  15.618
 1116   1HD2  LEU  31          1HD2      LEU  31  15.111  -5.638  13.718
 1117   2HD2  LEU  31          2HD2      LEU  31  13.670  -4.837  13.046
 1118   3HD2  LEU  31          3HD2      LEU  31  14.953  -3.867  13.810
 1119    H    ILE  32           H        ILE  32   9.273  -3.420  15.751
 1120    HA   ILE  32           HA       ILE  32   9.184  -1.187  14.016
 1121    HB   ILE  32           HB       ILE  32   6.993  -2.633  15.511
 1122   1HG1  ILE  32          1HG1      ILE  32   7.837  -3.019  12.632
 1123   2HG1  ILE  32          2HG1      ILE  32   8.490  -3.984  13.941
 1124   1HG2  ILE  32          1HG2      ILE  32   6.605  -1.059  12.981
 1125   2HG2  ILE  32          2HG2      ILE  32   5.414  -1.554  14.208
 1126   3HG2  ILE  32          3HG2      ILE  32   6.571  -0.249  14.566
 1127   1HD1  ILE  32          1HD1      ILE  32   5.603  -3.860  14.215
 1128   2HD1  ILE  32          2HD1      ILE  32   6.027  -4.373  12.564
 1129   3HD1  ILE  32          3HD1      ILE  32   6.640  -5.285  13.964
 1130    H    LYS  33           H        LYS  33   8.903  -1.680  17.530
 1131    HA   LYS  33           HA       LYS  33   7.704   0.782  18.121
 1132   1HB   LYS  33          1HB       LYS  33   9.005  -1.422  19.569
 1133   2HB   LYS  33          2HB       LYS  33   9.219   0.138  20.336
 1134   1HG   LYS  33          1HG       LYS  33   6.471  -0.641  19.329
 1135   2HG   LYS  33          2HG       LYS  33   7.051  -1.324  20.835
 1136   1HD   LYS  33          1HD       LYS  33   7.090   1.676  20.291
 1137   2HD   LYS  33          2HD       LYS  33   5.703   0.874  21.002
 1138   1HE   LYS  33          1HE       LYS  33   6.864   0.316  22.987
 1139   2HE   LYS  33          2HE       LYS  33   8.437   0.414  22.220
 1140   1HZ   LYS  33          1HZ       LYS  33   7.170   2.892  22.031
 1141   2HZ   LYS  33          2HZ       LYS  33   7.116   2.401  23.588
 1142   3HZ   LYS  33          3HZ       LYS  33   8.551   2.514  22.816
 1143    H    GLY  34           H        GLY  34  11.135  -0.254  17.736
 1144   1HA   GLY  34          1HA       GLY  34  12.261   2.221  18.532
 1145   2HA   GLY  34          2HA       GLY  34  13.042   0.938  17.630
 1146    H    TYR  35           H        TYR  35  11.494   0.746  15.300
 1147    HA   TYR  35           HA       TYR  35  12.553   2.531  13.611
 1148   1HB   TYR  35          1HB       TYR  35  10.543   0.531  13.677
 1149   2HB   TYR  35          2HB       TYR  35   9.659   1.940  13.124
 1150    HD1  TYR  35           HD1      TYR  35  10.689  -0.831  11.772
 1151    HD2  TYR  35           HD2      TYR  35  11.744   3.304  11.471
 1152    HE1  TYR  35           HE1      TYR  35  11.547  -1.214   9.410
 1153    HE2  TYR  35           HE2      TYR  35  12.598   2.907   9.110
 1154    HH   TYR  35           HH       TYR  35  11.937   0.020   7.416
 1155    H    ALA  36           H        ALA  36   9.345   2.931  15.269
 1156    HA   ALA  36           HA       ALA  36   8.793   5.424  14.132
 1157   1HB   ALA  36          1HB       ALA  36   7.336   3.676  15.473
 1158   2HB   ALA  36          2HB       ALA  36   7.844   4.640  16.882
 1159   3HB   ALA  36          3HB       ALA  36   6.948   5.412  15.551
 1160    H    ASN  37           H        ASN  37  10.613   4.408  17.058
 1161    HA   ASN  37           HA       ASN  37  10.831   6.959  18.134
 1162   1HB   ASN  37          1HB       ASN  37  11.362   4.639  19.205
 1163   2HB   ASN  37          2HB       ASN  37  12.917   4.744  18.404
 1164   1HD2  ASN  37          1HD2      ASN  37  14.087   6.869  18.710
 1165   2HD2  ASN  37          2HD2      ASN  37  14.117   7.542  20.306
 1166    H    LEU  38           H        LEU  38  12.678   5.075  15.703
 1167    HA   LEU  38           HA       LEU  38  14.895   6.855  15.630
 1168   1HB   LEU  38          1HB       LEU  38  13.969   4.439  14.192
 1169   2HB   LEU  38          2HB       LEU  38  15.022   5.512  13.291
 1170    HG   LEU  38           HG       LEU  38  16.142   5.119  15.907
 1171   1HD1  LEU  38          1HD1      LEU  38  15.833   2.491  14.469
 1172   2HD1  LEU  38          2HD1      LEU  38  16.376   2.812  16.133
 1173   3HD1  LEU  38          3HD1      LEU  38  14.661   3.018  15.702
 1174   1HD2  LEU  38          1HD2      LEU  38  18.093   4.698  14.740
 1175   2HD2  LEU  38          2HD2      LEU  38  17.244   3.919  13.383
 1176   3HD2  LEU  38          3HD2      LEU  38  17.169   5.686  13.583
 1177    H    VAL  39           H        VAL  39  11.835   6.444  13.780
 1178    HA   VAL  39           HA       VAL  39  12.445   8.342  11.810
 1179    HB   VAL  39           HB       VAL  39   9.813   7.349  12.920
 1180   1HG1  VAL  39          1HG1      VAL  39   8.954   9.084  11.757
 1181   2HG1  VAL  39          2HG1      VAL  39  10.446   9.330  10.818
 1182   3HG1  VAL  39          3HG1      VAL  39   9.292   8.063  10.338
 1183   1HG2  VAL  39          1HG2      VAL  39   9.951   5.568  11.523
 1184   2HG2  VAL  39          2HG2      VAL  39  10.804   6.485  10.258
 1185   3HG2  VAL  39          3HG2      VAL  39  11.700   5.867  11.667
 1186    H    ASN  40           H        ASN  40  11.437   8.585  15.181
 1187    HA   ASN  40           HA       ASN  40  10.353  11.154  14.992
 1188   1HB   ASN  40          1HB       ASN  40   9.846   9.786  16.941
 1189   2HB   ASN  40          2HB       ASN  40  11.544   9.538  17.295
 1190   1HD2  ASN  40          1HD2      ASN  40  11.700  10.400  19.262
 1191   2HD2  ASN  40          2HD2      ASN  40  11.388  12.053  19.675
 1192    H    LEU  41           H        LEU  41  13.619   9.768  15.630
 1193    HA   LEU  41           HA       LEU  41  14.783  12.296  16.270
 1194   1HB   LEU  41          1HB       LEU  41  15.423   9.657  16.691
 1195   2HB   LEU  41          2HB       LEU  41  16.562  10.119  15.442
 1196    HG   LEU  41           HG       LEU  41  17.532  10.387  17.655
 1197   1HD1  LEU  41          1HD1      LEU  41  18.722  11.997  16.704
 1198   2HD1  LEU  41          2HD1      LEU  41  17.346  12.465  15.675
 1199   3HD1  LEU  41          3HD1      LEU  41  17.533  13.184  17.293
 1200   1HD2  LEU  41          1HD2      LEU  41  16.304  12.631  18.767
 1201   2HD2  LEU  41          2HD2      LEU  41  14.958  11.581  18.263
 1202   3HD2  LEU  41          3HD2      LEU  41  16.216  10.953  19.354
 1203    H    ILE  42           H        ILE  42  14.995  10.015  13.450
 1204    HA   ILE  42           HA       ILE  42  16.620  11.430  11.834
 1205    HB   ILE  42           HB       ILE  42  14.162   9.809  11.201
 1206   1HG1  ILE  42          1HG1      ILE  42  17.069   9.080  10.815
 1207   2HG1  ILE  42          2HG1      ILE  42  16.237   8.804  12.332
 1208   1HG2  ILE  42          1HG2      ILE  42  14.635  11.443   9.376
 1209   2HG2  ILE  42          2HG2      ILE  42  16.255  10.724   9.213
 1210   3HG2  ILE  42          3HG2      ILE  42  14.808   9.738   8.894
 1211   1HD1  ILE  42          1HD1      ILE  42  15.699   6.795  11.358
 1212   2HD1  ILE  42          2HD1      ILE  42  14.399   7.747  10.601
 1213   3HD1  ILE  42          3HD1      ILE  42  15.905   7.427   9.707
 1214    H    GLU  43           H        GLU  43  16.678  13.541  11.301
 1215    HA   GLU  43           HA       GLU  43  14.515  15.219  11.683
 1216   1HB   GLU  43          1HB       GLU  43  17.265  15.406  10.701
 1217   2HB   GLU  43          2HB       GLU  43  16.210  16.469   9.793
 1218   1HG   GLU  43          1HG       GLU  43  15.275  17.196  12.139
 1219   2HG   GLU  43          2HG       GLU  43  16.717  16.441  12.789
 1220    HA   PRO  44           HA       PRO  44  13.890  14.856   6.992
 1221   1HB   PRO  44          1HB       PRO  44  15.226  12.934   5.581
 1222   2HB   PRO  44          2HB       PRO  44  15.779  14.593   5.701
 1223   1HG   PRO  44          1HG       PRO  44  16.831  12.187   7.058
 1224   2HG   PRO  44          2HG       PRO  44  17.604  13.742   6.826
 1225   1HD   PRO  44          1HD       PRO  44  16.412  12.762   9.243
 1226   2HD   PRO  44          2HD       PRO  44  17.080  14.359   8.978
 1227    H    MET  45           H        MET  45  12.056  14.115   8.396
 1228    HA   MET  45           HA       MET  45  11.116  11.715   7.152
 1229   1HB   MET  45          1HB       MET  45  12.080  11.847   9.970
 1230   2HB   MET  45          2HB       MET  45  10.454  11.210   9.835
 1231   1HG   MET  45          1HG       MET  45  12.693  10.168   8.055
 1232   2HG   MET  45          2HG       MET  45  12.455   9.531   9.670
 1233   1HE   MET  45          1HE       MET  45  12.595   7.917   7.393
 1234   2HE   MET  45          2HE       MET  45  11.632   6.819   8.411
 1235   3HE   MET  45          3HE       MET  45  11.112   7.175   6.746
 1236    H    LYS  46           H        LYS  46   8.820  11.212   8.605
 1237    HA   LYS  46           HA       LYS  46   7.539  13.795   9.023
 1238   1HB   LYS  46          1HB       LYS  46   7.330  12.739   6.572
 1239   2HB   LYS  46          2HB       LYS  46   6.054  11.822   7.346
 1240   1HG   LYS  46          1HG       LYS  46   4.677  13.615   7.223
 1241   2HG   LYS  46          2HG       LYS  46   5.771  14.534   8.238
 1242   1HD   LYS  46          1HD       LYS  46   6.616  15.714   6.470
 1243   2HD   LYS  46          2HD       LYS  46   6.750  14.288   5.460
 1244   1HE   LYS  46          1HE       LYS  46   5.094  15.504   4.324
 1245   2HE   LYS  46          2HE       LYS  46   4.118  14.434   5.310
 1246   1HZ   LYS  46          1HZ       LYS  46   4.712  17.257   5.770
 1247   2HZ   LYS  46          2HZ       LYS  46   3.256  16.526   5.672
 1248   3HZ   LYS  46          3HZ       LYS  46   4.194  16.304   6.990
 1249    H    ALA  47           H        ALA  47   6.633  10.285   8.731
 1250    HA   ALA  47           HA       ALA  47   6.349   9.963  11.513
 1251   1HB   ALA  47          1HB       ALA  47   4.386  11.132  11.681
 1252   2HB   ALA  47          2HB       ALA  47   3.996  10.937   9.956
 1253   3HB   ALA  47          3HB       ALA  47   3.702   9.598  11.092
 1254    H    PHE  48           H        PHE  48   5.578   7.755  12.032
 1255    HA   PHE  48           HA       PHE  48   6.059   6.006   9.743
 1256   1HB   PHE  48          1HB       PHE  48   7.165   6.124  12.257
 1257   2HB   PHE  48          2HB       PHE  48   5.795   5.094  12.623
 1258    HD1  PHE  48           HD1      PHE  48   8.114   5.261   9.695
 1259    HD2  PHE  48           HD2      PHE  48   6.505   2.917  12.846
 1260    HE1  PHE  48           HE1      PHE  48   9.390   3.266   8.863
 1261    HE2  PHE  48           HE2      PHE  48   7.782   0.922  12.014
 1262    HZ   PHE  48           HZ       PHE  48   9.209   1.120  10.032
 1263    H    HIS  49           H        HIS  49   4.576   4.446   9.077
 1264    HA   HIS  49           HA       HIS  49   2.138   4.224  10.658
 1265   1HB   HIS  49          1HB       HIS  49   2.387   5.537   8.081
 1266   2HB   HIS  49          2HB       HIS  49   1.305   4.163   7.974
 1267    HD1  HIS  49           HD1      HIS  49   0.945   7.563   8.309
 1268    HD2  HIS  49           HD2      HIS  49  -0.409   4.390  10.695
 1269    HE1  HIS  49           HE1      HIS  49  -1.031   8.467   9.646
 1270    HE2  HIS  49           HE2      HIS  49  -1.855   6.457  11.053
 1271    H    TRP  50           H        TRP  50   1.174   2.164  10.588
 1272    HA   TRP  50           HA       TRP  50   2.324   0.225   8.748
 1273   1HB   TRP  50          1HB       TRP  50   2.967  -1.321  10.418
 1274   2HB   TRP  50          2HB       TRP  50   3.761   0.201  10.768
 1275    HD1  TRP  50           HD1      TRP  50   2.328   1.731  12.786
 1276    HE1  TRP  50           HE1      TRP  50   1.281   0.921  15.069
 1277    HE3  TRP  50           HE3      TRP  50   2.002  -3.177  11.498
 1278    HZ2  TRP  50           HZ2      TRP  50   0.453  -1.625  16.057
 1279    HZ3  TRP  50           HZ3      TRP  50   1.063  -4.759  13.180
 1280    HH2  TRP  50           HH2      TRP  50   0.303  -4.053  15.393
 1281    H    GLY  51           H        GLY  51   0.977  -1.839   8.815
 1282   1HA   GLY  51          1HA       GLY  51  -1.593  -1.681  10.124
 1283   2HA   GLY  51          2HA       GLY  51  -1.660  -1.428   8.391
 1284    H    LYS  52           H        LYS  52  -2.565  -3.722  10.242
 1285    HA   LYS  52           HA       LYS  52  -1.051  -5.860   8.916
 1286   1HB   LYS  52          1HB       LYS  52  -1.540  -7.275  10.771
 1287   2HB   LYS  52          2HB       LYS  52  -0.902  -5.774  11.409
 1288   1HG   LYS  52          1HG       LYS  52  -2.746  -5.833  12.767
 1289   2HG   LYS  52          2HG       LYS  52  -3.575  -5.165  11.375
 1290   1HD   LYS  52          1HD       LYS  52  -4.764  -7.155  12.321
 1291   2HD   LYS  52          2HD       LYS  52  -4.296  -7.394  10.649
 1292   1HE   LYS  52          1HE       LYS  52  -2.680  -8.986  11.173
 1293   2HE   LYS  52          2HE       LYS  52  -2.303  -8.259  12.722
 1294   1HZ   LYS  52          1HZ       LYS  52  -3.930 -10.395  12.286
 1295   2HZ   LYS  52          2HZ       LYS  52  -3.748  -9.586  13.693
 1296   3HZ   LYS  52          3HZ       LYS  52  -4.959  -9.187  12.673
 1297    H    ASP  53           H        ASP  53  -2.200  -7.543   7.870
 1298    HA   ASP  53           HA       ASP  53  -4.521  -6.707   6.623
 1299   1HB   ASP  53          1HB       ASP  53  -4.511  -8.851   5.561
 1300   2HB   ASP  53          2HB       ASP  53  -2.826  -8.466   5.848
 1301    H    VAL  54           H        VAL  54  -6.703  -6.946   7.221
 1302    HA   VAL  54           HA       VAL  54  -7.239  -8.027   9.827
 1303    HB   VAL  54           HB       VAL  54  -9.540  -7.248   9.329
 1304   1HG1  VAL  54          1HG1      VAL  54  -7.290  -5.769   9.935
 1305   2HG1  VAL  54          2HG1      VAL  54  -8.004  -4.857   8.584
 1306   3HG1  VAL  54          3HG1      VAL  54  -8.971  -5.194  10.040
 1307   1HG2  VAL  54          1HG2      VAL  54 -10.253  -6.765   7.267
 1308   2HG2  VAL  54          2HG2      VAL  54  -8.879  -5.671   6.981
 1309   3HG2  VAL  54          3HG2      VAL  54  -8.712  -7.412   6.655
 1310    H    SER  55           H        SER  55  -9.335  -9.462  10.012
 1311    HA   SER  55           HA       SER  55  -8.788 -11.919   9.194
 1312   1HB   SER  55          1HB       SER  55 -11.189 -10.502  10.106
 1313   2HB   SER  55          2HB       SER  55 -11.605 -11.842   9.057
 1314    HG   SER  55           HG       SER  55 -11.451 -12.496  11.296
 1315    H    ILE  56           H        ILE  56  -8.279 -12.640   7.153
 1316    HA   ILE  56           HA       ILE  56 -10.036 -11.742   4.975
 1317    HB   ILE  56           HB       ILE  56  -8.136 -12.029   3.480
 1318   1HG1  ILE  56          1HG1      ILE  56  -5.835 -12.119   4.835
 1319   2HG1  ILE  56          2HG1      ILE  56  -6.811 -13.045   5.957
 1320   1HG2  ILE  56          1HG2      ILE  56  -7.605  -9.895   3.804
 1321   2HG2  ILE  56          2HG2      ILE  56  -8.564  -9.962   5.302
 1322   3HG2  ILE  56          3HG2      ILE  56  -6.809 -10.254   5.356
 1323   1HD1  ILE  56          1HD1      ILE  56  -7.600 -14.210   3.616
 1324   2HD1  ILE  56          2HD1      ILE  56  -5.942 -13.728   3.184
 1325   3HD1  ILE  56          3HD1      ILE  56  -6.223 -14.792   4.583
 1326    H    GLU  57           H        GLU  57  -9.188 -14.297   7.026
 1327    HA   GLU  57           HA       GLU  57  -9.303 -16.484   6.903
 1328   1HB   GLU  57          1HB       GLU  57 -11.795 -15.482   5.534
 1329   2HB   GLU  57          2HB       GLU  57 -11.518 -17.212   5.584
 1330   1HG   GLU  57          1HG       GLU  57 -11.999 -17.338   7.811
 1331   2HG   GLU  57          2HG       GLU  57 -10.992 -15.955   8.194
 1332    H    ASN  58           H        ASN  58  -7.259 -16.417   5.508
 1333    HA   ASN  58           HA       ASN  58  -6.074 -17.198   3.870
 1334   1HB   ASN  58          1HB       ASN  58  -7.733 -19.212   4.278
 1335   2HB   ASN  58          2HB       ASN  58  -8.480 -18.716   2.773
 1336   1HD2  ASN  58          1HD2      ASN  58  -7.847 -19.883   1.141
 1337   2HD2  ASN  58          2HD2      ASN  58  -6.256 -20.493   0.831
 1338    H    LEU  59           H        LEU  59  -5.581 -15.595   2.353
 1339    HA   LEU  59           HA       LEU  59  -6.688 -15.465  -0.119
 1340   1HB   LEU  59          1HB       LEU  59  -8.474 -14.310   1.769
 1341   2HB   LEU  59          2HB       LEU  59  -7.810 -13.007   0.803
 1342    HG   LEU  59           HG       LEU  59  -9.126 -15.486  -0.342
 1343   1HD1  LEU  59          1HD1      LEU  59 -10.343 -13.290   0.951
 1344   2HD1  LEU  59          2HD1      LEU  59 -10.611 -13.068  -0.795
 1345   3HD1  LEU  59          3HD1      LEU  59 -11.119 -14.578  -0.001
 1346   1HD2  LEU  59          1HD2      LEU  59  -8.274 -14.850  -2.286
 1347   2HD2  LEU  59          2HD2      LEU  59  -9.168 -13.316  -2.156
 1348   3HD2  LEU  59          3HD2      LEU  59  -7.507 -13.435  -1.526
 1349    H    HIS  60           H        HIS  60  -4.160 -15.394   1.115
 1350    HA   HIS  60           HA       HIS  60  -3.243 -12.851   0.070
 1351   1HB   HIS  60          1HB       HIS  60  -1.932 -12.283   1.971
 1352   2HB   HIS  60          2HB       HIS  60  -3.576 -12.542   2.521
 1353    HD1  HIS  60           HD1      HIS  60  -0.093 -13.815   2.903
 1354    HD2  HIS  60           HD2      HIS  60  -3.961 -14.942   4.070
 1355    HE1  HIS  60           HE1      HIS  60   0.195 -15.586   4.717
 1356    HE2  HIS  60           HE2      HIS  60  -2.215 -16.200   5.433
 1357    H    GLN  61           H        GLN  61  -0.800 -12.894  -0.259
 1358    HA   GLN  61           HA       GLN  61  -0.115 -15.598  -1.059
 1359   1HB   GLN  61          1HB       GLN  61   0.135 -13.044  -2.310
 1360   2HB   GLN  61          2HB       GLN  61   1.768 -13.584  -1.975
 1361   1HG   GLN  61          1HG       GLN  61   0.886 -14.352  -4.215
 1362   2HG   GLN  61          2HG       GLN  61   1.425 -15.664  -3.186
 1363   1HE2  GLN  61          1HE2      GLN  61  -1.299 -13.999  -4.574
 1364   2HE2  GLN  61          2HE2      GLN  61  -2.514 -15.194  -4.260
 1365    H    GLY  62           H        GLY  62   0.672 -13.043   1.207
 1366   1HA   GLY  62          1HA       GLY  62   1.970 -14.174   3.107
 1367   2HA   GLY  62          2HA       GLY  62   3.226 -14.341   1.897
 1368    H    TYR  63           H        TYR  63   0.879 -11.640   2.521
 1369    HA   TYR  63           HA       TYR  63   2.961  -9.712   2.216
 1370   1HB   TYR  63          1HB       TYR  63   0.004  -9.831   3.014
 1371   2HB   TYR  63          2HB       TYR  63   0.863  -8.308   3.127
 1372    HD1  TYR  63           HD1      TYR  63  -0.136 -10.988   0.739
 1373    HD2  TYR  63           HD2      TYR  63   1.200  -6.952   1.213
 1374    HE1  TYR  63           HE1      TYR  63  -0.591 -10.541  -1.722
 1375    HE2  TYR  63           HE2      TYR  63   0.741  -6.518  -1.250
 1376    HH   TYR  63           HH       TYR  63   0.023  -9.094  -3.430
 1377    H    THR  64           H        THR  64   1.078 -11.099   4.965
 1378    HA   THR  64           HA       THR  64   1.457 -11.082   7.157
 1379    HB   THR  64           HB       THR  64   4.226  -9.919   6.756
 1380    HG1  THR  64           HG1      THR  64   3.128 -12.534   5.994
 1381   1HG2  THR  64          1HG2      THR  64   3.445 -10.829   9.007
 1382   2HG2  THR  64          2HG2      THR  64   3.217 -12.411   8.222
 1383   3HG2  THR  64          3HG2      THR  64   4.844 -11.697   8.332
 1384    H    HIS  65           H        HIS  65   3.224  -8.151   5.939
 1385    HA   HIS  65           HA       HIS  65   1.215  -6.466   7.032
 1386   1HB   HIS  65          1HB       HIS  65   3.922  -6.341   8.379
 1387   2HB   HIS  65          2HB       HIS  65   2.498  -5.390   8.753
 1388    HD1  HIS  65           HD1      HIS  65   3.859  -8.922   9.066
 1389    HD2  HIS  65           HD2      HIS  65   0.674  -6.592  10.487
 1390    HE1  HIS  65           HE1      HIS  65   2.739 -10.288  10.907
 1391    HE2  HIS  65           HE2      HIS  65   0.824  -8.783  11.779
 1392    H    ILE  66           H        ILE  66   2.078  -4.046   6.868
 1393    HA   ILE  66           HA       ILE  66   4.039  -3.841   4.722
 1394    HB   ILE  66           HB       ILE  66   2.613  -2.465   3.368
 1395   1HG1  ILE  66          1HG1      ILE  66   0.046  -2.981   4.603
 1396   2HG1  ILE  66          2HG1      ILE  66   1.098  -2.139   5.723
 1397   1HG2  ILE  66          1HG2      ILE  66   1.185  -4.137   2.468
 1398   2HG2  ILE  66          2HG2      ILE  66   2.613  -4.972   3.125
 1399   3HG2  ILE  66          3HG2      ILE  66   1.080  -4.986   4.029
 1400   1HD1  ILE  66          1HD1      ILE  66   0.335  -0.288   4.589
 1401   2HD1  ILE  66          2HD1      ILE  66   1.642  -0.717   3.459
 1402   3HD1  ILE  66          3HD1      ILE  66  -0.031  -1.216   3.115
 1403    H    PHE  67           H        PHE  67   5.321  -2.017   4.881
 1404    HA   PHE  67           HA       PHE  67   4.733  -0.340   7.206
 1405   1HB   PHE  67          1HB       PHE  67   7.223  -1.099   5.581
 1406   2HB   PHE  67          2HB       PHE  67   7.272   0.216   6.739
 1407    HD1  PHE  67           HD1      PHE  67   5.929  -3.278   6.737
 1408    HD2  PHE  67           HD2      PHE  67   8.281  -0.355   8.719
 1409    HE1  PHE  67           HE1      PHE  67   6.414  -4.916   8.576
 1410    HE2  PHE  67           HE2      PHE  67   8.766  -1.993  10.558
 1411    HZ   PHE  67           HZ       PHE  67   7.827  -4.253  10.465
 1412    H    GLU  68           H        GLU  68   4.047   1.719   6.876
 1413    HA   GLU  68           HA       GLU  68   4.590   2.830   4.234
 1414   1HB   GLU  68          1HB       GLU  68   2.172   2.440   4.786
 1415   2HB   GLU  68          2HB       GLU  68   2.324   3.522   6.156
 1416   1HG   GLU  68          1HG       GLU  68   3.349   4.737   3.671
 1417   2HG   GLU  68          2HG       GLU  68   1.670   4.257   3.523
 1418    H    SER  69           H        SER  69   5.770   4.718   4.093
 1419    HA   SER  69           HA       SER  69   6.290   6.044   6.640
 1420   1HB   SER  69          1HB       SER  69   8.179   4.714   5.251
 1421   2HB   SER  69          2HB       SER  69   8.264   6.231   4.378
 1422    HG   SER  69           HG       SER  69   8.752   5.742   7.174
 1423    H    THR  70           H        THR  70   5.534   8.128   6.708
 1424    HA   THR  70           HA       THR  70   4.579   9.338   4.273
 1425    HB   THR  70           HB       THR  70   4.569  10.063   7.241
 1426    HG1  THR  70           HG1      THR  70   2.720   9.243   5.120
 1427   1HG2  THR  70          1HG2      THR  70   4.577  12.129   5.667
 1428   2HG2  THR  70          2HG2      THR  70   3.051  11.492   5.010
 1429   3HG2  THR  70          3HG2      THR  70   3.157  11.954   6.725
 1430    H    PHE  71           H        PHE  71   5.586  10.759   2.990
 1431    HA   PHE  71           HA       PHE  71   7.978  12.041   4.106
 1432   1HB   PHE  71          1HB       PHE  71   7.390  10.737   1.388
 1433   2HB   PHE  71          2HB       PHE  71   8.747  11.825   1.601
 1434    HD1  PHE  71           HD1      PHE  71   7.863   8.492   1.506
 1435    HD2  PHE  71           HD2      PHE  71  10.232  11.179   3.781
 1436    HE1  PHE  71           HE1      PHE  71   9.276   6.575   2.299
 1437    HE2  PHE  71           HE2      PHE  71  11.645   9.263   4.574
 1438    HZ   PHE  71           HZ       PHE  71  11.150   6.983   3.823
 1439    H    GLU  72           H        GLU  72   8.650  14.012   2.711
 1440    HA   GLU  72           HA       GLU  72   6.207  15.480   2.200
 1441   1HB   GLU  72          1HB       GLU  72   7.615  17.495   2.400
 1442   2HB   GLU  72          2HB       GLU  72   7.820  16.458   3.797
 1443   1HG   GLU  72          1HG       GLU  72  10.011  15.966   3.287
 1444   2HG   GLU  72          2HG       GLU  72   9.703  15.880   1.564
 1445    H    SER  73           H        SER  73   8.813  13.876   0.577
 1446    HA   SER  73           HA       SER  73   7.736  14.383  -1.914
 1447   1HB   SER  73          1HB       SER  73   9.184  16.592  -1.104
 1448   2HB   SER  73          2HB       SER  73  10.412  15.682  -1.962
 1449    HG   SER  73           HG       SER  73   8.534  17.236  -3.035
 1450    H    LYS  74           H        LYS  74   9.641  13.771  -3.693
 1451    HA   LYS  74           HA       LYS  74  10.552  11.211  -2.799
 1452   1HB   LYS  74          1HB       LYS  74  11.193  10.878  -5.108
 1453   2HB   LYS  74          2HB       LYS  74   9.580  11.556  -5.031
 1454   1HG   LYS  74          1HG       LYS  74  10.840  13.885  -5.239
 1455   2HG   LYS  74          2HG       LYS  74  12.161  12.912  -5.856
 1456   1HD   LYS  74          1HD       LYS  74   9.341  12.646  -6.973
 1457   2HD   LYS  74          2HD       LYS  74  10.449  13.864  -7.574
 1458   1HE   LYS  74          1HE       LYS  74  12.049  12.184  -8.298
 1459   2HE   LYS  74          2HE       LYS  74  11.200  10.911  -7.443
 1460   1HZ   LYS  74          1HZ       LYS  74  10.581  10.786  -9.682
 1461   2HZ   LYS  74          2HZ       LYS  74   9.284  11.421  -8.919
 1462   3HZ   LYS  74          3HZ       LYS  74  10.265  12.384  -9.800
 1463    H    GLU  75           H        GLU  75  11.883  14.465  -3.228
 1464    HA   GLU  75           HA       GLU  75  14.551  13.741  -3.396
 1465   1HB   GLU  75          1HB       GLU  75  13.240  16.257  -2.280
 1466   2HB   GLU  75          2HB       GLU  75  14.959  16.107  -2.582
 1467   1HG   GLU  75          1HG       GLU  75  14.271  15.406  -5.011
 1468   2HG   GLU  75          2HG       GLU  75  12.691  16.048  -4.607
 1469    H    ALA  76           H        ALA  76  12.304  14.064  -0.647
 1470    HA   ALA  76           HA       ALA  76  14.343  14.037   1.338
 1471   1HB   ALA  76          1HB       ALA  76  12.530  14.005   2.872
 1472   2HB   ALA  76          2HB       ALA  76  11.940  14.951   1.484
 1473   3HB   ALA  76          3HB       ALA  76  11.433  13.257   1.687
 1474    H    VAL  77           H        VAL  77  12.443  11.619  -0.467
 1475    HA   VAL  77           HA       VAL  77  12.900   9.443   1.212
 1476    HB   VAL  77           HB       VAL  77  12.226   9.854  -1.672
 1477   1HG1  VAL  77          1HG1      VAL  77  13.398   7.392  -0.502
 1478   2HG1  VAL  77          2HG1      VAL  77  11.919   7.168  -1.467
 1479   3HG1  VAL  77          3HG1      VAL  77  13.344   7.952  -2.191
 1480   1HG2  VAL  77          1HG2      VAL  77  10.658   9.880   0.466
 1481   2HG2  VAL  77          2HG2      VAL  77  10.115   9.171  -1.073
 1482   3HG2  VAL  77          3HG2      VAL  77  10.703   8.116   0.234
 1483    H    ALA  78           H        ALA  78  14.938  11.117  -1.174
 1484    HA   ALA  78           HA       ALA  78  16.863   9.017  -1.325
 1485   1HB   ALA  78          1HB       ALA  78  16.731  10.441  -3.205
 1486   2HB   ALA  78          2HB       ALA  78  16.716  11.912  -2.203
 1487   3HB   ALA  78          3HB       ALA  78  18.214  10.965  -2.372
 1488    H    GLU  79           H        GLU  79  16.401  12.031   0.580
 1489    HA   GLU  79           HA       GLU  79  18.938  12.029   1.707
 1490   1HB   GLU  79          1HB       GLU  79  16.341  13.385   2.170
 1491   2HB   GLU  79          2HB       GLU  79  17.329  13.242   3.610
 1492   1HG   GLU  79          1HG       GLU  79  18.468  14.271   0.978
 1493   2HG   GLU  79          2HG       GLU  79  17.689  15.341   2.127
 1494    H    TYR  80           H        TYR  80  15.839  10.470   2.654
 1495    HA   TYR  80           HA       TYR  80  16.771   9.580   5.176
 1496   1HB   TYR  80          1HB       TYR  80  14.381   9.768   4.687
 1497   2HB   TYR  80          2HB       TYR  80  14.553   8.912   3.168
 1498    HD1  TYR  80           HD1      TYR  80  15.544   8.099   6.704
 1499    HD2  TYR  80           HD2      TYR  80  13.369   6.922   3.212
 1500    HE1  TYR  80           HE1      TYR  80  14.872   5.928   7.845
 1501    HE2  TYR  80           HE2      TYR  80  12.705   4.756   4.365
 1502    HH   TYR  80           HH       TYR  80  12.412   4.006   6.752
 1503    H    ILE  81           H        ILE  81  16.345   7.950   1.957
 1504    HA   ILE  81           HA       ILE  81  17.287   5.468   2.798
 1505    HB   ILE  81           HB       ILE  81  17.028   6.848   0.148
 1506   1HG1  ILE  81          1HG1      ILE  81  15.647   4.465   1.417
 1507   2HG1  ILE  81          2HG1      ILE  81  14.988   6.081   1.257
 1508   1HG2  ILE  81          1HG2      ILE  81  17.696   4.806  -0.995
 1509   2HG2  ILE  81          2HG2      ILE  81  19.036   5.442  -0.011
 1510   3HG2  ILE  81          3HG2      ILE  81  18.098   4.043   0.562
 1511   1HD1  ILE  81          1HD1      ILE  81  15.159   3.930  -0.743
 1512   2HD1  ILE  81          2HD1      ILE  81  14.131   5.384  -0.729
 1513   3HD1  ILE  81          3HD1      ILE  81  15.795   5.476  -1.355
 1514    H    ALA  82           H        ALA  82  18.979   8.348   1.430
 1515    HA   ALA  82           HA       ALA  82  21.485   7.161   1.196
 1516   1HB   ALA  82          1HB       ALA  82  22.293   9.497   1.166
 1517   2HB   ALA  82          2HB       ALA  82  20.830   9.307   0.169
 1518   3HB   ALA  82          3HB       ALA  82  20.717  10.050   1.782
 1519    H    HIS  83           H        HIS  83  19.663   8.378   3.986
 1520    HA   HIS  83           HA       HIS  83  21.746   8.806   5.737
 1521   1HB   HIS  83          1HB       HIS  83  19.020   8.954   5.831
 1522   2HB   HIS  83          2HB       HIS  83  19.308   7.567   6.863
 1523    HD1  HIS  83           HD1      HIS  83  20.774   7.976   9.051
 1524    HD2  HIS  83           HD2      HIS  83  19.720  11.431   6.918
 1525    HE1  HIS  83           HE1      HIS  83  21.211   9.944  10.616
 1526    HE2  HIS  83           HE2      HIS  83  20.597  12.042   9.231
 1527    HA   PRO  84           HA       PRO  84  23.264   4.761   6.245
 1528   1HB   PRO  84          1HB       PRO  84  25.157   5.290   8.145
 1529   2HB   PRO  84          2HB       PRO  84  25.430   5.522   6.429
 1530   1HG   PRO  84          1HG       PRO  84  24.939   7.554   8.519
 1531   2HG   PRO  84          2HG       PRO  84  25.624   7.767   6.920
 1532   1HD   PRO  84          1HD       PRO  84  22.959   8.430   7.749
 1533   2HD   PRO  84          2HD       PRO  84  23.608   8.534   6.124
 1534    H    ALA  85           H        ALA  85  22.300   6.676   9.005
 1535    HA   ALA  85           HA       ALA  85  22.205   4.631  10.862
 1536   1HB   ALA  85          1HB       ALA  85  20.853   6.129  12.136
 1537   2HB   ALA  85          2HB       ALA  85  21.930   7.160  11.164
 1538   3HB   ALA  85          3HB       ALA  85  20.234   6.933  10.673
 1539    H    HIS  86           H        HIS  86  19.825   5.670   8.362
 1540    HA   HIS  86           HA       HIS  86  17.864   3.822   9.252
 1541   1HB   HIS  86          1HB       HIS  86  16.878   5.575   8.176
 1542   2HB   HIS  86          2HB       HIS  86  18.188   5.769   7.028
 1543    HD1  HIS  86           HD1      HIS  86  17.028   5.591   4.804
 1544    HD2  HIS  86           HD2      HIS  86  15.923   2.516   7.435
 1545    HE1  HIS  86           HE1      HIS  86  15.564   3.991   3.460
 1546    HE2  HIS  86           HE2      HIS  86  14.961   2.095   5.114
 1547    H    VAL  87           H        VAL  87  20.400   3.890   6.694
 1548    HA   VAL  87           HA       VAL  87  19.644   1.519   5.435
 1549    HB   VAL  87           HB       VAL  87  22.096   3.207   5.625
 1550   1HG1  VAL  87          1HG1      VAL  87  23.332   1.661   4.137
 1551   2HG1  VAL  87          2HG1      VAL  87  23.033   0.961   5.747
 1552   3HG1  VAL  87          3HG1      VAL  87  22.048   0.448   4.356
 1553   1HG2  VAL  87          1HG2      VAL  87  19.955   3.313   4.006
 1554   2HG2  VAL  87          2HG2      VAL  87  21.583   3.816   3.490
 1555   3HG2  VAL  87          3HG2      VAL  87  20.970   2.202   3.055
 1556    H    GLU  88           H        GLU  88  21.931   2.180   8.163
 1557    HA   GLU  88           HA       GLU  88  22.855  -0.377   8.443
 1558   1HB   GLU  88          1HB       GLU  88  23.459   1.907   9.651
 1559   2HB   GLU  88          2HB       GLU  88  22.329   1.350  10.869
 1560   1HG   GLU  88          1HG       GLU  88  24.026   0.126  11.749
 1561   2HG   GLU  88          2HG       GLU  88  23.895  -0.926  10.354
 1562    H    PHE  89           H        PHE  89  19.874   1.170   9.751
 1563    HA   PHE  89           HA       PHE  89  19.158  -1.127  11.275
 1564   1HB   PHE  89          1HB       PHE  89  18.395   1.631  10.864
 1565   2HB   PHE  89          2HB       PHE  89  16.969   0.678  10.504
 1566    HD1  PHE  89           HD1      PHE  89  19.370   1.605  13.121
 1567    HD2  PHE  89           HD2      PHE  89  15.804  -0.520  12.240
 1568    HE1  PHE  89           HE1      PHE  89  18.880   1.409  15.575
 1569    HE2  PHE  89           HE2      PHE  89  15.314  -0.716  14.694
 1570    HZ   PHE  89           HZ       PHE  89  16.859   0.250  16.332
 1571    H    ALA  90           H        ALA  90  18.286   0.251   8.060
 1572    HA   ALA  90           HA       ALA  90  16.176  -1.521   7.546
 1573   1HB   ALA  90          1HB       ALA  90  16.196  -0.573   5.403
 1574   2HB   ALA  90          2HB       ALA  90  16.928   0.709   6.398
 1575   3HB   ALA  90          3HB       ALA  90  17.962  -0.350   5.410
 1576    H    THR  91           H        THR  91  19.722  -1.760   7.261
 1577    HA   THR  91           HA       THR  91  19.694  -4.086   5.624
 1578    HB   THR  91           HB       THR  91  21.759  -2.694   7.399
 1579    HG1  THR  91           HG1      THR  91  21.138  -1.615   5.431
 1580   1HG2  THR  91          1HG2      THR  91  23.350  -4.068   5.819
 1581   2HG2  THR  91          2HG2      THR  91  22.678  -4.896   7.244
 1582   3HG2  THR  91          3HG2      THR  91  21.964  -5.170   5.636
 1583    H    ILE  92           H        ILE  92  19.922  -3.510   9.178
 1584    HA   ILE  92           HA       ILE  92  20.208  -6.275   9.744
 1585    HB   ILE  92           HB       ILE  92  19.626  -3.813  11.365
 1586   1HG1  ILE  92          1HG1      ILE  92  21.942  -5.628  11.841
 1587   2HG1  ILE  92          2HG1      ILE  92  21.958  -4.691  10.360
 1588   1HG2  ILE  92          1HG2      ILE  92  18.346  -5.651  12.371
 1589   2HG2  ILE  92          2HG2      ILE  92  19.822  -6.643  12.433
 1590   3HG2  ILE  92          3HG2      ILE  92  19.712  -5.150  13.397
 1591   1HD1  ILE  92          1HD1      ILE  92  21.233  -2.705  12.025
 1592   2HD1  ILE  92          2HD1      ILE  92  22.056  -3.746  13.211
 1593   3HD1  ILE  92          3HD1      ILE  92  22.940  -3.149  11.786
 1594    H    PHE  93           H        PHE  93  17.497  -4.060   9.184
 1595    HA   PHE  93           HA       PHE  93  15.516  -5.610  10.412
 1596   1HB   PHE  93          1HB       PHE  93  15.314  -3.211   9.690
 1597   2HB   PHE  93          2HB       PHE  93  15.549  -3.678   8.017
 1598    HD1  PHE  93           HD1      PHE  93  13.253  -4.350  10.881
 1599    HD2  PHE  93           HD2      PHE  93  13.691  -3.985   6.676
 1600    HE1  PHE  93           HE1      PHE  93  10.771  -4.600  10.601
 1601    HE2  PHE  93           HE2      PHE  93  11.209  -4.235   6.396
 1602    HZ   PHE  93           HZ       PHE  93   9.779  -4.540   8.362
 1603    H    LEU  94           H        LEU  94  16.745  -5.469   7.005
 1604    HA   LEU  94           HA       LEU  94  14.917  -7.258   5.934
 1605   1HB   LEU  94          1HB       LEU  94  16.115  -7.060   4.044
 1606   2HB   LEU  94          2HB       LEU  94  16.769  -5.684   4.910
 1607    HG   LEU  94           HG       LEU  94  18.547  -7.531   5.707
 1608   1HD1  LEU  94          1HD1      LEU  94  17.067  -8.972   3.823
 1609   2HD1  LEU  94          2HD1      LEU  94  18.570  -8.519   2.983
 1610   3HD1  LEU  94          3HD1      LEU  94  18.645  -9.408   4.523
 1611   1HD2  LEU  94          1HD2      LEU  94  19.509  -6.744   3.175
 1612   2HD2  LEU  94          2HD2      LEU  94  18.443  -5.435   3.741
 1613   3HD2  LEU  94          3HD2      LEU  94  19.804  -5.974   4.753
 1614    H    GLY  95           H        GLY  95  17.746  -7.741   7.997
 1615   1HA   GLY  95          1HA       GLY  95  18.151 -10.491   7.406
 1616   2HA   GLY  95          2HA       GLY  95  18.737  -9.602   8.798
 1617    H    SER  96           H        SER  96  15.517  -8.881   8.846
 1618    HA   SER  96           HA       SER  96  14.966 -11.213  10.508
 1619   1HB   SER  96          1HB       SER  96  15.089  -9.048  11.738
 1620   2HB   SER  96          2HB       SER  96  13.834  -8.386  10.708
 1621    HG   SER  96           HG       SER  96  13.240  -9.369  12.914
 1622    H    LEU  97           H        LEU  97  13.746  -8.932   8.020
 1623    HA   LEU  97           HA       LEU  97  11.238 -10.352   7.824
 1624   1HB   LEU  97          1HB       LEU  97  12.425  -7.945   6.461
 1625   2HB   LEU  97          2HB       LEU  97  10.937  -8.683   5.903
 1626    HG   LEU  97           HG       LEU  97  10.617  -6.705   7.379
 1627   1HD1  LEU  97          1HD1      LEU  97   9.486  -9.194   8.666
 1628   2HD1  LEU  97          2HD1      LEU  97   8.754  -7.577   8.543
 1629   3HD1  LEU  97          3HD1      LEU  97   8.939  -8.583   7.086
 1630   1HD2  LEU  97          1HD2      LEU  97  12.571  -7.195   8.867
 1631   2HD2  LEU  97          2HD2      LEU  97  11.066  -6.784   9.724
 1632   3HD2  LEU  97          3HD2      LEU  97  11.600  -8.479   9.626
 1633    H    ASP  98           H        ASP  98  10.886 -12.089   6.549
 1634    HA   ASP  98           HA       ASP  98  12.892 -13.359   5.245
 1635   1HB   ASP  98          1HB       ASP  98  11.228 -14.889   5.112
 1636   2HB   ASP  98          2HB       ASP  98  10.074 -13.664   5.603
 1637    H    LYS  99           H        LYS  99  10.172 -11.397   3.797
 1638    HA   LYS  99           HA       LYS  99  11.900 -10.951   1.463
 1639   1HB   LYS  99          1HB       LYS  99   8.958 -11.495   1.707
 1640   2HB   LYS  99          2HB       LYS  99   9.537 -10.505   0.383
 1641   1HG   LYS  99          1HG       LYS  99  11.351 -12.547   0.242
 1642   2HG   LYS  99          2HG       LYS  99   9.990 -13.419   0.918
 1643   1HD   LYS  99          1HD       LYS  99   9.979 -11.771  -1.653
 1644   2HD   LYS  99          2HD       LYS  99   9.912 -13.519  -1.544
 1645   1HE   LYS  99          1HE       LYS  99   7.800 -12.377   0.102
 1646   2HE   LYS  99          2HE       LYS  99   7.719 -11.680  -1.503
 1647   1HZ   LYS  99          1HZ       LYS  99   6.719 -13.556  -2.051
 1648   2HZ   LYS  99          2HZ       LYS  99   8.169 -14.301  -1.957
 1649   3HZ   LYS  99          3HZ       LYS  99   7.152 -14.328  -0.679
 1650    H    VAL 100           H        VAL 100  11.546  -8.809   0.367
 1651    HA   VAL 100           HA       VAL 100  10.356  -6.764   2.013
 1652    HB   VAL 100           HB       VAL 100  12.578  -5.462   1.870
 1653   1HG1  VAL 100          1HG1      VAL 100  12.847  -5.860   4.088
 1654   2HG1  VAL 100          2HG1      VAL 100  11.335  -6.776   3.883
 1655   3HG1  VAL 100          3HG1      VAL 100  12.898  -7.626   3.878
 1656   1HG2  VAL 100          1HG2      VAL 100  14.608  -6.843   2.004
 1657   2HG2  VAL 100          2HG2      VAL 100  13.638  -8.303   1.696
 1658   3HG2  VAL 100          3HG2      VAL 100  13.782  -7.050   0.440
 1659    H    LEU 101           H        LEU 101   9.250  -5.502   0.616
 1660    HA   LEU 101           HA       LEU 101  10.472  -5.039  -2.005
 1661   1HB   LEU 101          1HB       LEU 101   8.333  -6.729  -1.609
 1662   2HB   LEU 101          2HB       LEU 101   7.550  -5.217  -2.023
 1663    HG   LEU 101           HG       LEU 101   8.008  -6.790  -3.937
 1664   1HD1  LEU 101          1HD1      LEU 101   7.908  -4.081  -3.875
 1665   2HD1  LEU 101          2HD1      LEU 101   9.483  -4.335  -4.664
 1666   3HD1  LEU 101          3HD1      LEU 101   8.012  -5.051  -5.364
 1667   1HD2  LEU 101          1HD2      LEU 101  10.477  -7.097  -2.885
 1668   2HD2  LEU 101          2HD2      LEU 101  10.072  -7.419  -4.588
 1669   3HD2  LEU 101          3HD2      LEU 101  10.815  -5.868  -4.128
 1670    H    VAL 102           H        VAL 102  10.558  -2.913  -2.555
 1671    HA   VAL 102           HA       VAL 102   9.126  -1.082  -0.773
 1672    HB   VAL 102           HB       VAL 102  11.373  -0.600  -0.625
 1673   1HG1  VAL 102          1HG1      VAL 102  12.470  -1.978  -2.129
 1674   2HG1  VAL 102          2HG1      VAL 102  11.511  -1.411  -3.517
 1675   3HG1  VAL 102          3HG1      VAL 102  12.780  -0.371  -2.827
 1676   1HG2  VAL 102          1HG2      VAL 102  11.043   1.207  -2.960
 1677   2HG2  VAL 102          2HG2      VAL 102   9.768   1.280  -1.720
 1678   3HG2  VAL 102          3HG2      VAL 102  11.464   1.574  -1.270
 1679    H    ILE 103           H        ILE 103   7.403   0.040  -1.530
 1680    HA   ILE 103           HA       ILE 103   7.257   0.503  -4.407
 1681    HB   ILE 103           HB       ILE 103   5.150  -0.856  -2.732
 1682   1HG1  ILE 103          1HG1      ILE 103   6.873  -2.330  -3.661
 1683   2HG1  ILE 103          2HG1      ILE 103   5.306  -2.625  -4.389
 1684   1HG2  ILE 103          1HG2      ILE 103   3.796  -0.760  -4.888
 1685   2HG2  ILE 103          2HG2      ILE 103   3.919   0.743  -3.942
 1686   3HG2  ILE 103          3HG2      ILE 103   4.910   0.528  -5.405
 1687   1HD1  ILE 103          1HD1      ILE 103   6.618  -0.587  -5.947
 1688   2HD1  ILE 103          2HD1      ILE 103   7.764  -1.926  -5.700
 1689   3HD1  ILE 103          3HD1      ILE 103   6.175  -2.239  -6.440
 1690    H    ASP 104           H        ASP 104   5.926   2.346  -4.979
 1691    HA   ASP 104           HA       ASP 104   5.499   4.062  -2.660
 1692   1HB   ASP 104          1HB       ASP 104   7.128   4.483  -4.906
 1693   2HB   ASP 104          2HB       ASP 104   5.679   5.386  -5.300
 1694    H    TYR 105           H        TYR 105   3.490   5.276  -2.630
 1695    HA   TYR 105           HA       TYR 105   1.595   4.527  -4.755
 1696   1HB   TYR 105          1HB       TYR 105   1.188   3.434  -2.520
 1697   2HB   TYR 105          2HB       TYR 105   1.310   4.989  -1.722
 1698    HD1  TYR 105           HD1      TYR 105  -0.919   2.604  -3.079
 1699    HD2  TYR 105           HD2      TYR 105  -0.433   6.817  -2.513
 1700    HE1  TYR 105           HE1      TYR 105  -3.428   2.933  -3.322
 1701    HE2  TYR 105           HE2      TYR 105  -2.943   7.132  -2.758
 1702    HH   TYR 105           HH       TYR 105  -4.971   4.624  -3.903
 1703    H    LYS 106           H        LYS 106   0.869   6.230  -5.921
 1704    HA   LYS 106           HA       LYS 106   0.763   8.821  -4.544
 1705   1HB   LYS 106          1HB       LYS 106   2.230   8.054  -6.979
 1706   2HB   LYS 106          2HB       LYS 106   1.221   9.472  -7.180
 1707   1HG   LYS 106          1HG       LYS 106   2.266  10.253  -4.887
 1708   2HG   LYS 106          2HG       LYS 106   3.491   9.042  -5.211
 1709   1HD   LYS 106          1HD       LYS 106   3.371  10.318  -7.656
 1710   2HD   LYS 106          2HD       LYS 106   2.991  11.645  -6.577
 1711   1HE   LYS 106          1HE       LYS 106   5.101  11.675  -5.638
 1712   2HE   LYS 106          2HE       LYS 106   5.267   9.931  -5.688
 1713   1HZ   LYS 106          1HZ       LYS 106   6.740  10.971  -7.240
 1714   2HZ   LYS 106          2HZ       LYS 106   5.628  10.107  -8.068
 1715   3HZ   LYS 106          3HZ       LYS 106   5.510  11.734  -7.996
 1716    HA   PRO 107           HA       PRO 107  -3.306   8.879  -5.985
 1717   1HB   PRO 107          1HB       PRO 107  -3.873  11.550  -5.864
 1718   2HB   PRO 107          2HB       PRO 107  -3.897  10.500  -4.460
 1719   1HG   PRO 107          1HG       PRO 107  -1.871  12.507  -5.239
 1720   2HG   PRO 107          2HG       PRO 107  -2.140  11.768  -3.672
 1721   1HD   PRO 107          1HD       PRO 107  -0.057  11.127  -5.537
 1722   2HD   PRO 107          2HD       PRO 107  -0.396  10.312  -4.024
 1723    H    THR 108           H        THR 108  -3.317   8.041  -8.032
 1724    HA   THR 108           HA       THR 108  -3.039  10.127 -10.097
 1725    HB   THR 108           HB       THR 108  -2.213   7.186 -10.026
 1726    HG1  THR 108           HG1      THR 108  -0.184   8.289 -10.484
 1727   1HG2  THR 108          1HG2      THR 108  -2.162   7.089 -12.318
 1728   2HG2  THR 108          2HG2      THR 108  -3.291   8.464 -12.289
 1729   3HG2  THR 108          3HG2      THR 108  -1.541   8.753 -12.439
 1730    H    SER 109           H        SER 109  -5.384  10.478  -9.388
 1731    HA   SER 109           HA       SER 109  -7.124   8.414 -10.381
 1732   1HB   SER 109          1HB       SER 109  -7.434  10.916  -8.752
 1733   2HB   SER 109          2HB       SER 109  -8.826  10.406  -9.686
 1734    HG   SER 109           HG       SER 109  -9.062   9.335  -7.756
 1735    H    VAL 110           H        VAL 110  -8.820   8.901 -12.022
 1736    HA   VAL 110           HA       VAL 110  -7.745  10.693 -14.047
 1737    HB   VAL 110           HB       VAL 110  -9.859   8.534 -14.085
 1738   1HG1  VAL 110          1HG1      VAL 110  -9.136   9.133 -16.722
 1739   2HG1  VAL 110          2HG1      VAL 110 -10.681   9.509 -15.921
 1740   3HG1  VAL 110          3HG1      VAL 110  -9.374  10.717 -15.946
 1741   1HG2  VAL 110          1HG2      VAL 110  -6.953   8.635 -14.659
 1742   2HG2  VAL 110          2HG2      VAL 110  -7.979   7.275 -14.142
 1743   3HG2  VAL 110          3HG2      VAL 110  -7.945   7.765 -15.853
 1744    H    SER 111           H        SER 111  -8.892  12.453 -14.908
 1745    HA   SER 111           HA       SER 111 -10.662  13.659 -13.093
 1746   1HB   SER 111          1HB       SER 111 -10.875  15.034 -15.548
 1747   2HB   SER 111          2HB       SER 111  -9.828  15.439 -14.202
 1748    HG   SER 111           HG       SER 111  -8.834  15.044 -16.432
 1749    H    LEU 112           H        LEU 112 -12.902  13.645 -13.033
 1750    HA   LEU 112           HA       LEU 112 -14.286  12.628 -15.403
 1751   1HB   LEU 112          1HB       LEU 112 -15.747  11.284 -13.944
 1752   2HB   LEU 112          2HB       LEU 112 -14.091  10.716 -14.018
 1753    HG   LEU 112           HG       LEU 112 -13.768  12.064 -11.811
 1754   1HD1  LEU 112          1HD1      LEU 112 -15.943  11.992 -10.454
 1755   2HD1  LEU 112          2HD1      LEU 112 -15.737  13.314 -11.627
 1756   3HD1  LEU 112          3HD1      LEU 112 -16.772  11.923 -12.027
 1757   1HD2  LEU 112          1HD2      LEU 112 -15.193   9.951 -10.734
 1758   2HD2  LEU 112          2HD2      LEU 112 -14.765   9.377 -12.364
 1759   3HD2  LEU 112          3HD2      LEU 112 -13.490   9.926 -11.250
  Start of MODEL    5
    1   1H    GLY   1          1H        GLY   1 -26.881  17.395  -9.584
    2   1HA   GLY   1          1HA       GLY   1 -25.190  18.961  -9.546
    3   2HA   GLY   1          2HA       GLY   1 -25.659  18.913  -7.858
    4    H    SER   2           H        SER   2 -23.720  19.213  -6.783
    5    HA   SER   2           HA       SER   2 -21.846  17.046  -7.048
    6   1HB   SER   2          1HB       SER   2 -21.171  19.952  -7.601
    7   2HB   SER   2          2HB       SER   2 -19.944  18.852  -7.002
    8    HG   SER   2           HG       SER   2 -21.138  17.539  -9.001
    9    H    HIS   3           H        HIS   3 -20.423  16.866  -5.136
   10    HA   HIS   3           HA       HIS   3 -20.621  18.736  -3.037
   11   1HB   HIS   3          1HB       HIS   3 -21.876  17.440  -1.424
   12   2HB   HIS   3          2HB       HIS   3 -22.871  17.801  -2.821
   13    HD1  HIS   3           HD1      HIS   3 -24.339  15.856  -3.326
   14    HD2  HIS   3           HD2      HIS   3 -20.525  14.650  -2.062
   15    HE1  HIS   3           HE1      HIS   3 -24.331  13.306  -3.410
   16    HE2  HIS   3           HE2      HIS   3 -21.945  12.625  -2.675
   17    H    MET   4           H        MET   4 -19.446  17.866  -1.030
   18    HA   MET   4           HA       MET   4 -17.721  15.642  -1.741
   19   1HB   MET   4          1HB       MET   4 -16.889  18.461  -0.889
   20   2HB   MET   4          2HB       MET   4 -15.803  17.098  -0.702
   21   1HG   MET   4          1HG       MET   4 -15.210  17.233  -2.889
   22   2HG   MET   4          2HG       MET   4 -16.875  16.994  -3.381
   23   1HE   MET   4          1HE       MET   4 -17.164  18.673  -5.401
   24   2HE   MET   4          2HE       MET   4 -18.425  18.629  -4.146
   25   3HE   MET   4          3HE       MET   4 -17.897  20.189  -4.823
   26    H    GLU   5           H        GLU   5 -16.633  14.645   0.149
   27    HA   GLU   5           HA       GLU   5 -17.952  15.396   2.640
   28   1HB   GLU   5          1HB       GLU   5 -18.316  12.989   1.202
   29   2HB   GLU   5          2HB       GLU   5 -17.244  12.558   2.520
   30   1HG   GLU   5          1HG       GLU   5 -18.857  12.890   4.121
   31   2HG   GLU   5          2HG       GLU   5 -19.484  14.328   3.341
   32    H    GLU   6           H        GLU   6 -16.632  15.486   4.475
   33    HA   GLU   6           HA       GLU   6 -13.824  15.325   3.901
   34   1HB   GLU   6          1HB       GLU   6 -15.553  16.614   5.952
   35   2HB   GLU   6          2HB       GLU   6 -14.002  16.061   6.551
   36   1HG   GLU   6          1HG       GLU   6 -12.913  17.269   4.569
   37   2HG   GLU   6          2HG       GLU   6 -14.483  17.958   4.210
   38    H    ALA   7           H        ALA   7 -12.659  13.490   4.254
   39    HA   ALA   7           HA       ALA   7 -12.032  11.527   5.058
   40   1HB   ALA   7          1HB       ALA   7 -13.436  12.466   7.593
   41   2HB   ALA   7          2HB       ALA   7 -12.221  11.169   7.484
   42   3HB   ALA   7          3HB       ALA   7 -11.760  12.853   7.134
   43    H    LYS   8           H        LYS   8 -12.813   9.319   5.743
   44    HA   LYS   8           HA       LYS   8 -15.713   9.056   5.470
   45   1HB   LYS   8          1HB       LYS   8 -13.629   7.637   3.791
   46   2HB   LYS   8          2HB       LYS   8 -15.286   7.088   3.937
   47   1HG   LYS   8          1HG       LYS   8 -15.550   8.449   2.085
   48   2HG   LYS   8          2HG       LYS   8 -15.819   9.658   3.324
   49   1HD   LYS   8          1HD       LYS   8 -13.071   9.741   3.133
   50   2HD   LYS   8          2HD       LYS   8 -13.491   9.308   1.488
   51   1HE   LYS   8          1HE       LYS   8 -15.269  11.265   1.702
   52   2HE   LYS   8          2HE       LYS   8 -14.272  11.791   3.044
   53   1HZ   LYS   8          1HZ       LYS   8 -13.422  12.831   1.169
   54   2HZ   LYS   8          2HZ       LYS   8 -12.371  11.611   1.438
   55   3HZ   LYS   8          3HZ       LYS   8 -13.478  11.486   0.244
   56    H    GLY   9           H        GLY   9 -12.995   6.674   5.547
   57   1HA   GLY   9          1HA       GLY   9 -14.231   5.085   7.516
   58   2HA   GLY   9          2HA       GLY   9 -12.568   4.987   6.971
   59    HA   PRO  10           HA       PRO  10 -11.347   6.968   6.627
   60   1HB   PRO  10          1HB       PRO  10  -8.731   7.398   7.289
   61   2HB   PRO  10          2HB       PRO  10  -9.895   8.692   7.094
   62   1HG   PRO  10          1HG       PRO  10  -8.769   7.572   9.587
   63   2HG   PRO  10          2HG       PRO  10  -9.581   9.105   9.342
   64   1HD   PRO  10          1HD       PRO  10 -10.690   6.748  10.542
   65   2HD   PRO  10          2HD       PRO  10 -11.535   8.242  10.192
   66    H    VAL  11           H        VAL  11 -10.907   5.360   5.246
   67    HA   VAL  11           HA       VAL  11  -9.231   3.232   6.339
   68    HB   VAL  11           HB       VAL  11 -12.065   3.046   5.424
   69   1HG1  VAL  11          1HG1      VAL  11 -11.237   1.647   3.757
   70   2HG1  VAL  11          2HG1      VAL  11  -9.898   1.057   4.772
   71   3HG1  VAL  11          3HG1      VAL  11 -11.563   0.512   5.089
   72   1HG2  VAL  11          1HG2      VAL  11 -11.257   2.893   7.841
   73   2HG2  VAL  11          2HG2      VAL  11 -12.311   1.579   7.267
   74   3HG2  VAL  11          3HG2      VAL  11 -10.555   1.318   7.398
   75    H    LYS  12           H        LYS  12  -7.807   2.372   4.843
   76    HA   LYS  12           HA       LYS  12  -8.186   3.258   2.072
   77   1HB   LYS  12          1HB       LYS  12  -5.671   3.443   3.749
   78   2HB   LYS  12          2HB       LYS  12  -5.663   3.534   2.000
   79   1HG   LYS  12          1HG       LYS  12  -7.733   5.301   2.985
   80   2HG   LYS  12          2HG       LYS  12  -6.264   5.625   3.884
   81   1HD   LYS  12          1HD       LYS  12  -4.998   5.890   1.756
   82   2HD   LYS  12          2HD       LYS  12  -6.441   5.514   0.835
   83   1HE   LYS  12          1HE       LYS  12  -7.169   7.604   2.655
   84   2HE   LYS  12          2HE       LYS  12  -5.622   8.063   1.971
   85   1HZ   LYS  12          1HZ       LYS  12  -6.504   8.235  -0.071
   86   2HZ   LYS  12          2HZ       LYS  12  -7.577   7.020   0.125
   87   3HZ   LYS  12          3HZ       LYS  12  -7.891   8.495   0.751
   88    H    HIS  13           H        HIS  13  -8.520   1.480   0.859
   89    HA   HIS  13           HA       HIS  13  -7.432  -1.029   1.813
   90   1HB   HIS  13          1HB       HIS  13  -9.801  -0.879   1.153
   91   2HB   HIS  13          2HB       HIS  13  -9.329  -0.414  -0.470
   92    HD1  HIS  13           HD1      HIS  13  -9.490  -3.383   1.841
   93    HD2  HIS  13           HD2      HIS  13  -8.368  -2.516  -2.106
   94    HE1  HIS  13           HE1      HIS  13  -9.220  -5.631   0.664
   95    HE2  HIS  13           HE2      HIS  13  -8.583  -5.032  -1.771
   96    H    VAL  14           H        VAL  14  -5.819  -2.201   0.781
   97    HA   VAL  14           HA       VAL  14  -4.683  -0.920  -1.608
   98    HB   VAL  14           HB       VAL  14  -3.183  -2.290   0.632
   99   1HG1  VAL  14          1HG1      VAL  14  -1.834  -0.489  -1.318
  100   2HG1  VAL  14          2HG1      VAL  14  -1.255  -1.981  -0.537
  101   3HG1  VAL  14          3HG1      VAL  14  -2.366  -2.076  -1.925
  102   1HG2  VAL  14          1HG2      VAL  14  -4.336   0.010   1.091
  103   2HG2  VAL  14          2HG2      VAL  14  -2.633  -0.228   1.550
  104   3HG2  VAL  14          3HG2      VAL  14  -3.037   0.662   0.063
  105    H    LEU  15           H        LEU  15  -4.904  -2.207  -3.357
  106    HA   LEU  15           HA       LEU  15  -4.691  -5.097  -2.901
  107   1HB   LEU  15          1HB       LEU  15  -7.034  -4.537  -3.144
  108   2HB   LEU  15          2HB       LEU  15  -6.710  -3.652  -4.621
  109    HG   LEU  15           HG       LEU  15  -5.936  -6.541  -4.516
  110   1HD1  LEU  15          1HD1      LEU  15  -8.777  -5.744  -5.145
  111   2HD1  LEU  15          2HD1      LEU  15  -8.096  -7.371  -4.905
  112   3HD1  LEU  15          3HD1      LEU  15  -8.274  -6.268  -3.520
  113   1HD2  LEU  15          1HD2      LEU  15  -5.660  -4.734  -6.447
  114   2HD2  LEU  15          2HD2      LEU  15  -6.006  -6.446  -6.789
  115   3HD2  LEU  15          3HD2      LEU  15  -7.323  -5.249  -6.817
  116    H    LEU  16           H        LEU  16  -2.969  -5.898  -3.963
  117    HA   LEU  16           HA       LEU  16  -2.064  -4.397  -6.318
  118   1HB   LEU  16          1HB       LEU  16   0.037  -4.635  -5.639
  119   2HB   LEU  16          2HB       LEU  16  -0.682  -4.905  -4.063
  120    HG   LEU  16           HG       LEU  16   1.043  -6.545  -4.494
  121   1HD1  LEU  16          1HD1      LEU  16  -0.580  -8.668  -4.517
  122   2HD1  LEU  16          2HD1      LEU  16  -0.420  -7.590  -3.109
  123   3HD1  LEU  16          3HD1      LEU  16  -1.794  -7.400  -4.225
  124   1HD2  LEU  16          1HD2      LEU  16   1.372  -7.657  -6.412
  125   2HD2  LEU  16          2HD2      LEU  16  -0.361  -7.993  -6.638
  126   3HD2  LEU  16          3HD2      LEU  16   0.310  -6.416  -7.120
  127    H    ALA  17           H        ALA  17  -1.452  -5.568  -8.224
  128    HA   ALA  17           HA       ALA  17  -2.067  -8.401  -8.264
  129   1HB   ALA  17          1HB       ALA  17  -4.252  -7.580  -8.723
  130   2HB   ALA  17          2HB       ALA  17  -3.631  -6.281  -9.770
  131   3HB   ALA  17          3HB       ALA  17  -3.557  -7.975 -10.314
  132    H    SER  18           H        SER  18  -1.197  -9.455 -10.191
  133    HA   SER  18           HA       SER  18   0.761  -7.739 -11.510
  134   1HB   SER  18          1HB       SER  18   0.955 -10.639 -10.614
  135   2HB   SER  18          2HB       SER  18   2.063  -9.962 -11.792
  136    HG   SER  18           HG       SER  18   1.631  -8.657  -9.261
  137    H    PHE  19           H        PHE  19   0.889  -7.856 -13.782
  138    HA   PHE  19           HA       PHE  19  -1.289  -9.321 -15.025
  139   1HB   PHE  19          1HB       PHE  19   0.656  -7.071 -15.707
  140   2HB   PHE  19          2HB       PHE  19  -0.153  -7.897 -17.024
  141    HD1  PHE  19           HD1      PHE  19  -2.805  -8.147 -16.629
  142    HD2  PHE  19           HD2      PHE  19  -0.336  -5.154 -14.909
  143    HE1  PHE  19           HE1      PHE  19  -4.810  -6.667 -16.326
  144    HE2  PHE  19           HE2      PHE  19  -2.341  -3.675 -14.607
  145    HZ   PHE  19           HZ       PHE  19  -4.554  -4.449 -15.319
  146    H    LYS  20           H        LYS  20  -0.946 -11.304 -15.896
  147    HA   LYS  20           HA       LYS  20   1.505 -12.536 -16.003
  148   1HB   LYS  20          1HB       LYS  20  -1.158 -13.195 -16.534
  149   2HB   LYS  20          2HB       LYS  20  -0.334 -13.501 -18.050
  150   1HG   LYS  20          1HG       LYS  20   1.365 -14.888 -16.865
  151   2HG   LYS  20          2HG       LYS  20   0.584 -14.555 -15.332
  152   1HD   LYS  20          1HD       LYS  20  -1.549 -15.486 -16.843
  153   2HD   LYS  20          2HD       LYS  20  -0.223 -16.428 -17.497
  154   1HE   LYS  20          1HE       LYS  20  -0.809 -16.182 -14.508
  155   2HE   LYS  20          2HE       LYS  20  -1.397 -17.496 -15.507
  156   1HZ   LYS  20          1HZ       LYS  20   1.021 -17.363 -14.291
  157   2HZ   LYS  20          2HZ       LYS  20   0.576 -18.448 -15.428
  158   3HZ   LYS  20          3HZ       LYS  20   1.374 -17.090 -15.862
  159    H    ASP  21           H        ASP  21   2.244 -13.541 -18.349
  160    HA   ASP  21           HA       ASP  21   2.843 -11.142 -19.886
  161   1HB   ASP  21          1HB       ASP  21   4.490 -13.219 -18.820
  162   2HB   ASP  21          2HB       ASP  21   4.484 -13.460 -20.556
  163    H    GLY  22           H        GLY  22   1.913 -11.070 -21.941
  164   1HA   GLY  22          1HA       GLY  22   1.849 -12.531 -24.021
  165   2HA   GLY  22          2HA       GLY  22   0.859 -13.597 -23.044
  166    H    VAL  23           H        VAL  23  -0.224 -11.062 -21.575
  167    HA   VAL  23           HA       VAL  23  -2.443 -10.715 -23.363
  168    HB   VAL  23           HB       VAL  23  -1.820  -9.531 -20.650
  169   1HG1  VAL  23          1HG1      VAL  23  -4.436  -9.645 -22.191
  170   2HG1  VAL  23          2HG1      VAL  23  -4.229  -9.046 -20.528
  171   3HG1  VAL  23          3HG1      VAL  23  -3.459  -8.189 -21.885
  172   1HG2  VAL  23          1HG2      VAL  23  -2.344 -12.185 -21.292
  173   2HG2  VAL  23          2HG2      VAL  23  -2.529 -11.427 -19.693
  174   3HG2  VAL  23          3HG2      VAL  23  -3.928 -11.550 -20.787
  175    H    SER  24           H        SER  24  -2.646  -9.146 -24.873
  176    HA   SER  24           HA       SER  24  -0.668  -7.472 -25.560
  177   1HB   SER  24          1HB       SER  24  -3.658  -7.396 -25.942
  178   2HB   SER  24          2HB       SER  24  -2.722  -6.011 -26.469
  179    HG   SER  24           HG       SER  24  -1.511  -7.345 -27.878
  180    HA   PRO  25           HA       PRO  25  -0.714  -4.205 -22.686
  181   1HB   PRO  25          1HB       PRO  25   0.406  -2.174 -24.130
  182   2HB   PRO  25          2HB       PRO  25   1.346  -3.450 -23.384
  183   1HG   PRO  25          1HG       PRO  25   0.664  -3.077 -26.236
  184   2HG   PRO  25          2HG       PRO  25   1.923  -4.071 -25.529
  185   1HD   PRO  25          1HD       PRO  25  -0.587  -4.973 -26.585
  186   2HD   PRO  25          2HD       PRO  25   0.621  -5.950 -25.774
  187    H    GLU  26           H        GLU  26  -2.120  -3.517 -25.805
  188    HA   GLU  26           HA       GLU  26  -3.422  -1.205 -24.985
  189   1HB   GLU  26          1HB       GLU  26  -3.292  -2.884 -27.332
  190   2HB   GLU  26          2HB       GLU  26  -4.977  -2.531 -27.003
  191   1HG   GLU  26          1HG       GLU  26  -4.437  -0.087 -26.875
  192   2HG   GLU  26          2HG       GLU  26  -2.754  -0.444 -27.212
  193    H    LYS  27           H        LYS  27  -4.125  -4.652 -24.568
  194    HA   LYS  27           HA       LYS  27  -6.878  -4.296 -23.958
  195   1HB   LYS  27          1HB       LYS  27  -5.285  -6.425 -24.618
  196   2HB   LYS  27          2HB       LYS  27  -5.491  -6.677 -22.896
  197   1HG   LYS  27          1HG       LYS  27  -7.850  -6.077 -24.729
  198   2HG   LYS  27          2HG       LYS  27  -7.278  -7.712 -24.462
  199   1HD   LYS  27          1HD       LYS  27  -7.466  -6.623 -21.864
  200   2HD   LYS  27          2HD       LYS  27  -8.872  -5.985 -22.692
  201   1HE   LYS  27          1HE       LYS  27  -8.107  -8.944 -22.676
  202   2HE   LYS  27          2HE       LYS  27  -9.258  -8.227 -21.565
  203   1HZ   LYS  27          1HZ       LYS  27 -10.785  -8.063 -23.165
  204   2HZ   LYS  27          2HZ       LYS  27  -9.725  -7.655 -24.339
  205   3HZ   LYS  27          3HZ       LYS  27  -9.914  -9.222 -23.918
  206    H    ILE  28           H        ILE  28  -3.803  -4.223 -22.152
  207    HA   ILE  28           HA       ILE  28  -4.899  -4.446 -19.593
  208    HB   ILE  28           HB       ILE  28  -2.387  -3.087 -20.573
  209   1HG1  ILE  28          1HG1      ILE  28  -2.634  -5.814 -19.296
  210   2HG1  ILE  28          2HG1      ILE  28  -2.776  -5.589 -21.028
  211   1HG2  ILE  28          1HG2      ILE  28  -2.687  -4.101 -17.778
  212   2HG2  ILE  28          2HG2      ILE  28  -1.662  -2.797 -18.425
  213   3HG2  ILE  28          3HG2      ILE  28  -3.407  -2.528 -18.197
  214   1HD1  ILE  28          1HD1      ILE  28  -0.492  -4.098 -20.383
  215   2HD1  ILE  28          2HD1      ILE  28  -0.375  -5.530 -19.332
  216   3HD1  ILE  28          3HD1      ILE  28  -0.510  -5.729 -21.096
  217    H    GLU  29           H        GLU  29  -4.288  -1.609 -21.739
  218    HA   GLU  29           HA       GLU  29  -5.102   0.247 -19.807
  219   1HB   GLU  29          1HB       GLU  29  -3.908   0.339 -22.325
  220   2HB   GLU  29          2HB       GLU  29  -5.478   1.056 -22.625
  221   1HG   GLU  29          1HG       GLU  29  -4.409   2.082 -20.117
  222   2HG   GLU  29          2HG       GLU  29  -3.213   2.277 -21.383
  223    H    GLU  30           H        GLU  30  -6.764  -1.383 -22.573
  224    HA   GLU  30           HA       GLU  30  -9.118   0.006 -22.438
  225   1HB   GLU  30          1HB       GLU  30  -8.200  -2.598 -23.525
  226   2HB   GLU  30          2HB       GLU  30  -9.918  -2.541 -23.183
  227   1HG   GLU  30          1HG       GLU  30  -8.944  -0.085 -24.512
  228   2HG   GLU  30          2HG       GLU  30  -8.665  -1.524 -25.472
  229    H    LEU  31           H        LEU  31  -7.940  -2.782 -20.509
  230    HA   LEU  31           HA       LEU  31 -10.431  -3.272 -19.255
  231   1HB   LEU  31          1HB       LEU  31  -7.940  -4.506 -19.440
  232   2HB   LEU  31          2HB       LEU  31  -8.083  -4.078 -17.746
  233    HG   LEU  31           HG       LEU  31 -10.330  -5.509 -19.151
  234   1HD1  LEU  31          1HD1      LEU  31  -8.746  -7.071 -19.675
  235   2HD1  LEU  31          2HD1      LEU  31  -7.693  -6.632 -18.309
  236   3HD1  LEU  31          3HD1      LEU  31  -9.162  -7.596 -18.025
  237   1HD2  LEU  31          1HD2      LEU  31  -9.499  -4.998 -16.321
  238   2HD2  LEU  31          2HD2      LEU  31 -11.101  -4.872 -17.087
  239   3HD2  LEU  31          3HD2      LEU  31 -10.419  -6.472 -16.705
  240    H    ILE  32           H        ILE  32  -7.418  -1.512 -18.268
  241    HA   ILE  32           HA       ILE  32  -8.392  -0.722 -15.778
  242    HB   ILE  32           HB       ILE  32  -6.274   0.377 -17.614
  243   1HG1  ILE  32          1HG1      ILE  32  -6.153  -1.267 -15.069
  244   2HG1  ILE  32          2HG1      ILE  32  -5.854  -1.850 -16.695
  245   1HG2  ILE  32          1HG2      ILE  32  -5.523   1.852 -15.910
  246   2HG2  ILE  32          2HG2      ILE  32  -7.261   2.163 -16.136
  247   3HG2  ILE  32          3HG2      ILE  32  -6.701   1.212 -14.739
  248   1HD1  ILE  32          1HD1      ILE  32  -3.733  -1.341 -15.489
  249   2HD1  ILE  32          2HD1      ILE  32  -3.927  -0.316 -16.931
  250   3HD1  ILE  32          3HD1      ILE  32  -4.251   0.353 -15.314
  251    H    LYS  33           H        LYS  33  -8.743   0.651 -19.066
  252    HA   LYS  33           HA       LYS  33  -9.854   3.095 -18.193
  253   1HB   LYS  33          1HB       LYS  33  -9.382   1.687 -20.743
  254   2HB   LYS  33          2HB       LYS  33 -10.782   2.741 -20.750
  255   1HG   LYS  33          1HG       LYS  33  -8.042   3.629 -19.739
  256   2HG   LYS  33          2HG       LYS  33  -8.561   3.844 -21.399
  257   1HD   LYS  33          1HD       LYS  33 -10.103   4.921 -18.993
  258   2HD   LYS  33          2HD       LYS  33  -8.940   5.866 -19.900
  259   1HE   LYS  33          1HE       LYS  33 -10.528   4.891 -21.945
  260   2HE   LYS  33          2HE       LYS  33 -11.702   5.035 -20.652
  261   1HZ   LYS  33          1HZ       LYS  33 -11.170   7.300 -20.402
  262   2HZ   LYS  33          2HZ       LYS  33  -9.868   7.206 -21.383
  263   3HZ   LYS  33          3HZ       LYS  33 -11.371   7.058 -22.004
  264    H    GLY  34           H        GLY  34 -11.133  -0.168 -18.838
  265   1HA   GLY  34          1HA       GLY  34 -13.885   0.655 -18.814
  266   2HA   GLY  34          2HA       GLY  34 -13.252  -0.979 -18.788
  267    H    TYR  35           H        TYR  35 -11.483  -0.624 -16.456
  268    HA   TYR  35           HA       TYR  35 -13.270  -1.305 -14.437
  269   1HB   TYR  35          1HB       TYR  35 -10.578  -1.433 -14.924
  270   2HB   TYR  35          2HB       TYR  35 -10.570   0.008 -13.927
  271    HD1  TYR  35           HD1      TYR  35 -11.239  -0.105 -11.543
  272    HD2  TYR  35           HD2      TYR  35 -11.012  -3.620 -13.972
  273    HE1  TYR  35           HE1      TYR  35 -11.248  -1.557  -9.456
  274    HE2  TYR  35           HE2      TYR  35 -11.021  -5.060 -11.877
  275    HH   TYR  35           HH       TYR  35 -10.480  -4.879  -9.569
  276    H    ALA  36           H        ALA  36 -11.500   1.799 -15.070
  277    HA   ALA  36           HA       ALA  36 -12.405   3.141 -12.821
  278   1HB   ALA  36          1HB       ALA  36 -10.562   3.887 -14.284
  279   2HB   ALA  36          2HB       ALA  36 -11.726   4.206 -15.593
  280   3HB   ALA  36          3HB       ALA  36 -11.787   5.165 -14.095
  281    H    ASN  37           H        ASN  37 -13.937   2.484 -15.985
  282    HA   ASN  37           HA       ASN  37 -16.030   4.323 -15.553
  283   1HB   ASN  37          1HB       ASN  37 -15.158   3.249 -17.793
  284   2HB   ASN  37          2HB       ASN  37 -16.170   1.881 -17.375
  285   1HD2  ASN  37          1HD2      ASN  37 -17.565   2.135 -19.060
  286   2HD2  ASN  37          2HD2      ASN  37 -18.713   3.426 -19.191
  287    H    LEU  38           H        LEU  38 -15.350   0.887 -14.857
  288    HA   LEU  38           HA       LEU  38 -17.997   0.075 -14.377
  289   1HB   LEU  38          1HB       LEU  38 -15.346  -1.015 -14.262
  290   2HB   LEU  38          2HB       LEU  38 -16.205  -1.439 -12.794
  291    HG   LEU  38           HG       LEU  38 -16.415  -3.166 -14.517
  292   1HD1  LEU  38          1HD1      LEU  38 -18.338  -2.347 -12.853
  293   2HD1  LEU  38          2HD1      LEU  38 -19.183  -2.083 -14.397
  294   3HD1  LEU  38          3HD1      LEU  38 -18.557  -3.698 -13.991
  295   1HD2  LEU  38          1HD2      LEU  38 -16.241  -1.785 -16.511
  296   2HD2  LEU  38          2HD2      LEU  38 -17.724  -2.768 -16.560
  297   3HD2  LEU  38          3HD2      LEU  38 -17.817  -1.037 -16.157
  298    H    VAL  39           H        VAL  39 -15.353   1.250 -12.194
  299    HA   VAL  39           HA       VAL  39 -16.894   1.077  -9.860
  300    HB   VAL  39           HB       VAL  39 -15.152   2.447  -8.882
  301   1HG1  VAL  39          1HG1      VAL  39 -13.391   0.893 -10.631
  302   2HG1  VAL  39          2HG1      VAL  39 -13.716   0.725  -8.889
  303   3HG1  VAL  39          3HG1      VAL  39 -14.805  -0.034 -10.074
  304   1HG2  VAL  39          1HG2      VAL  39 -13.367   3.451 -10.204
  305   2HG2  VAL  39          2HG2      VAL  39 -14.124   2.876 -11.708
  306   3HG2  VAL  39          3HG2      VAL  39 -14.945   4.101 -10.711
  307    H    ASN  40           H        ASN  40 -16.602   3.517 -12.441
  308    HA   ASN  40           HA       ASN  40 -17.686   5.642 -11.072
  309   1HB   ASN  40          1HB       ASN  40 -16.652   5.937 -13.274
  310   2HB   ASN  40          2HB       ASN  40 -17.804   4.850 -14.024
  311   1HD2  ASN  40          1HD2      ASN  40 -19.086   5.938 -15.297
  312   2HD2  ASN  40          2HD2      ASN  40 -19.882   7.438 -14.957
  313    H    LEU  41           H        LEU  41 -19.153   2.919 -12.942
  314    HA   LEU  41           HA       LEU  41 -21.802   3.903 -12.780
  315   1HB   LEU  41          1HB       LEU  41 -20.497   2.005 -14.236
  316   2HB   LEU  41          2HB       LEU  41 -21.380   1.006 -13.099
  317    HG   LEU  41           HG       LEU  41 -23.454   2.400 -13.799
  318   1HD1  LEU  41          1HD1      LEU  41 -23.139   4.040 -15.257
  319   2HD1  LEU  41          2HD1      LEU  41 -21.432   3.582 -15.475
  320   3HD1  LEU  41          3HD1      LEU  41 -22.693   2.823 -16.477
  321   1HD2  LEU  41          1HD2      LEU  41 -22.327  -0.005 -14.702
  322   2HD2  LEU  41          2HD2      LEU  41 -24.022   0.522 -14.836
  323   3HD2  LEU  41          3HD2      LEU  41 -22.883   0.843 -16.165
  324    H    ILE  42           H        ILE  42 -19.759   1.726 -10.787
  325    HA   ILE  42           HA       ILE  42 -21.753   0.714  -9.160
  326    HB   ILE  42           HB       ILE  42 -18.864   1.341  -8.543
  327   1HG1  ILE  42          1HG1      ILE  42 -19.699  -0.284 -10.501
  328   2HG1  ILE  42          2HG1      ILE  42 -18.263  -0.595  -9.546
  329   1HG2  ILE  42          1HG2      ILE  42 -19.991   1.053  -6.462
  330   2HG2  ILE  42          2HG2      ILE  42 -20.887  -0.359  -7.069
  331   3HG2  ILE  42          3HG2      ILE  42 -19.128  -0.462  -6.818
  332   1HD1  ILE  42          1HD1      ILE  42 -19.982  -2.530  -9.819
  333   2HD1  ILE  42          2HD1      ILE  42 -19.357  -2.210  -8.184
  334   3HD1  ILE  42          3HD1      ILE  42 -20.975  -1.630  -8.648
  335    H    GLU  43           H        GLU  43 -23.321   1.945  -8.237
  336    HA   GLU  43           HA       GLU  43 -23.309   4.534  -7.711
  337   1HB   GLU  43          1HB       GLU  43 -24.795   2.225  -6.778
  338   2HB   GLU  43          2HB       GLU  43 -24.617   3.360  -5.455
  339   1HG   GLU  43          1HG       GLU  43 -25.581   4.166  -8.238
  340   2HG   GLU  43          2HG       GLU  43 -26.666   3.735  -6.932
  341    HA   PRO  44           HA       PRO  44 -21.244   3.893  -3.495
  342   1HB   PRO  44          1HB       PRO  44 -20.300   1.432  -2.773
  343   2HB   PRO  44          2HB       PRO  44 -21.877   2.031  -2.298
  344   1HG   PRO  44          1HG       PRO  44 -21.202   0.014  -4.352
  345   2HG   PRO  44          2HG       PRO  44 -22.743   0.314  -3.572
  346   1HD   PRO  44          1HD       PRO  44 -21.981   1.096  -6.224
  347   2HD   PRO  44          2HD       PRO  44 -23.476   1.496  -5.403
  348    H    MET  45           H        MET  45 -19.653   5.251  -4.153
  349    HA   MET  45           HA       MET  45 -17.123   4.062  -4.317
  350   1HB   MET  45          1HB       MET  45 -18.526   4.075  -6.758
  351   2HB   MET  45          2HB       MET  45 -17.563   5.535  -6.867
  352   1HG   MET  45          1HG       MET  45 -16.560   2.688  -6.424
  353   2HG   MET  45          2HG       MET  45 -16.233   3.729  -7.795
  354   1HE   MET  45          1HE       MET  45 -13.730   2.887  -7.269
  355   2HE   MET  45          2HE       MET  45 -12.815   3.351  -5.814
  356   3HE   MET  45          3HE       MET  45 -14.128   2.155  -5.696
  357    H    LYS  46           H        LYS  46 -16.125   5.539  -3.006
  358    HA   LYS  46           HA       LYS  46 -16.943   8.264  -2.985
  359   1HB   LYS  46          1HB       LYS  46 -15.932   6.703  -1.104
  360   2HB   LYS  46          2HB       LYS  46 -14.402   7.300  -1.716
  361   1HG   LYS  46          1HG       LYS  46 -15.036   8.834   0.013
  362   2HG   LYS  46          2HG       LYS  46 -15.354   9.674  -1.491
  363   1HD   LYS  46          1HD       LYS  46 -17.733   8.210  -0.904
  364   2HD   LYS  46          2HD       LYS  46 -17.224   8.920   0.615
  365   1HE   LYS  46          1HE       LYS  46 -17.063  11.165  -0.494
  366   2HE   LYS  46          2HE       LYS  46 -17.587  10.450  -2.006
  367   1HZ   LYS  46          1HZ       LYS  46 -19.613  10.883  -1.280
  368   2HZ   LYS  46          2HZ       LYS  46 -19.450   9.645  -0.229
  369   3HZ   LYS  46          3HZ       LYS  46 -19.132  11.172   0.254
  370    H    ALA  47           H        ALA  47 -13.779   6.666  -3.811
  371    HA   ALA  47           HA       ALA  47 -13.525   8.369  -6.108
  372   1HB   ALA  47          1HB       ALA  47 -11.820   8.753  -3.626
  373   2HB   ALA  47          2HB       ALA  47 -11.276   9.252  -5.246
  374   3HB   ALA  47          3HB       ALA  47 -12.738   9.977  -4.535
  375    H    PHE  48           H        PHE  48 -11.787   7.647  -7.514
  376    HA   PHE  48           HA       PHE  48 -10.901   4.946  -6.789
  377   1HB   PHE  48          1HB       PHE  48 -12.461   5.339  -8.795
  378   2HB   PHE  48          2HB       PHE  48 -11.228   6.363  -9.503
  379    HD1  PHE  48           HD1      PHE  48  -9.533   5.436 -10.826
  380    HD2  PHE  48           HD2      PHE  48 -11.859   2.887  -8.356
  381    HE1  PHE  48           HE1      PHE  48  -8.496   3.429 -11.919
  382    HE2  PHE  48           HE2      PHE  48 -10.822   0.880  -9.450
  383    HZ   PHE  48           HZ       PHE  48  -9.152   1.175 -11.219
  384    H    HIS  49           H        HIS  49  -8.791   4.845  -6.190
  385    HA   HIS  49           HA       HIS  49  -6.984   6.771  -7.458
  386   1HB   HIS  49          1HB       HIS  49  -7.371   5.943  -4.703
  387   2HB   HIS  49          2HB       HIS  49  -5.719   5.650  -5.209
  388    HD1  HIS  49           HD1      HIS  49  -7.390   8.103  -3.456
  389    HD2  HIS  49           HD2      HIS  49  -4.979   8.288  -6.883
  390    HE1  HIS  49           HE1      HIS  49  -6.547  10.507  -3.608
  391    HE2  HIS  49           HE2      HIS  49  -5.027  10.545  -5.702
  392    H    TRP  50           H        TRP  50  -4.940   6.018  -8.251
  393    HA   TRP  50           HA       TRP  50  -4.525   3.142  -8.235
  394   1HB   TRP  50          1HB       TRP  50  -4.559   2.813 -10.522
  395   2HB   TRP  50          2HB       TRP  50  -5.991   3.777 -10.221
  396    HD1  TRP  50           HD1      TRP  50  -5.927   6.367 -11.135
  397    HE1  TRP  50           HE1      TRP  50  -4.529   7.622 -12.988
  398    HE3  TRP  50           HE3      TRP  50  -2.284   2.840 -11.520
  399    HZ2  TRP  50           HZ2      TRP  50  -2.111   7.013 -14.376
  400    HZ3  TRP  50           HZ3      TRP  50  -0.440   3.248 -13.148
  401    HH2  TRP  50           HH2      TRP  50  -0.317   5.248 -14.547
  402    H    GLY  51           H        GLY  51  -2.273   2.628  -8.927
  403   1HA   GLY  51          1HA       GLY  51  -0.462   4.884  -9.243
  404   2HA   GLY  51          2HA       GLY  51  -0.307   3.982  -7.748
  405    H    LYS  52           H        LYS  52   1.645   4.213  -9.974
  406    HA   LYS  52           HA       LYS  52   1.678   1.410 -10.852
  407   1HB   LYS  52          1HB       LYS  52   2.858   2.078 -12.792
  408   2HB   LYS  52          2HB       LYS  52   1.511   3.187 -12.630
  409   1HG   LYS  52          1HG       LYS  52   2.921   4.949 -11.782
  410   2HG   LYS  52          2HG       LYS  52   4.252   3.849 -11.482
  411   1HD   LYS  52          1HD       LYS  52   3.143   4.490 -14.257
  412   2HD   LYS  52          2HD       LYS  52   4.553   5.260 -13.557
  413   1HE   LYS  52          1HE       LYS  52   5.504   2.852 -13.247
  414   2HE   LYS  52          2HE       LYS  52   4.219   2.331 -14.318
  415   1HZ   LYS  52          1HZ       LYS  52   6.554   3.902 -14.913
  416   2HZ   LYS  52          2HZ       LYS  52   5.757   2.824 -15.846
  417   3HZ   LYS  52          3HZ       LYS  52   5.190   4.348 -15.693
  418    H    ASP  53           H        ASP  53   3.773   0.308 -10.828
  419    HA   ASP  53           HA       ASP  53   5.039   0.581  -8.425
  420   1HB   ASP  53          1HB       ASP  53   6.870  -0.828  -9.532
  421   2HB   ASP  53          2HB       ASP  53   5.249  -1.487  -9.612
  422    H    VAL  54           H        VAL  54   7.236   1.390  -7.895
  423    HA   VAL  54           HA       VAL  54   8.026   3.586  -9.663
  424    HB   VAL  54           HB       VAL  54   7.353   3.892  -7.207
  425   1HG1  VAL  54          1HG1      VAL  54  10.197   3.107  -6.599
  426   2HG1  VAL  54          2HG1      VAL  54   8.821   3.327  -5.491
  427   3HG1  VAL  54          3HG1      VAL  54   8.893   1.897  -6.548
  428   1HG2  VAL  54          1HG2      VAL  54   8.267   5.875  -7.662
  429   2HG2  VAL  54          2HG2      VAL  54   9.838   5.239  -7.118
  430   3HG2  VAL  54          3HG2      VAL  54   9.383   5.135  -8.836
  431    H    SER  55           H        SER  55   9.728   3.239 -10.984
  432    HA   SER  55           HA       SER  55  11.640   1.224 -10.094
  433   1HB   SER  55          1HB       SER  55  10.420   1.853 -12.741
  434   2HB   SER  55          2HB       SER  55  12.138   1.509 -12.785
  435    HG   SER  55           HG       SER  55  10.173  -0.271 -12.701
  436    H    ILE  56           H        ILE  56  13.033   2.641  -8.926
  437    HA   ILE  56           HA       ILE  56  14.240   4.769 -10.553
  438    HB   ILE  56           HB       ILE  56  12.930   5.057  -8.206
  439   1HG1  ILE  56          1HG1      ILE  56  13.542   6.873  -9.669
  440   2HG1  ILE  56          2HG1      ILE  56  14.065   7.242  -8.038
  441   1HG2  ILE  56          1HG2      ILE  56  14.562   3.702  -6.971
  442   2HG2  ILE  56          2HG2      ILE  56  15.858   4.820  -7.461
  443   3HG2  ILE  56          3HG2      ILE  56  14.540   5.391  -6.410
  444   1HD1  ILE  56          1HD1      ILE  56  16.374   6.574  -8.571
  445   2HD1  ILE  56          2HD1      ILE  56  15.870   6.058 -10.198
  446   3HD1  ILE  56          3HD1      ILE  56  15.810   7.780  -9.752
  447    H    GLU  57           H        GLU  57  14.656   1.669  -9.121
  448    HA   GLU  57           HA       GLU  57  17.240   1.462 -10.093
  449   1HB   GLU  57          1HB       GLU  57  17.223   2.797  -7.633
  450   2HB   GLU  57          2HB       GLU  57  17.584   1.142  -7.182
  451   1HG   GLU  57          1HG       GLU  57  19.649   1.174  -8.188
  452   2HG   GLU  57          2HG       GLU  57  19.073   2.073  -9.578
  453    H    ASN  58           H        ASN  58  14.698   0.074 -10.163
  454    HA   ASN  58           HA       ASN  58  13.798  -1.892  -9.952
  455   1HB   ASN  58          1HB       ASN  58  16.203  -2.356 -11.024
  456   2HB   ASN  58          2HB       ASN  58  16.523  -3.157  -9.498
  457   1HD2  ASN  58          1HD2      ASN  58  14.940  -3.279 -12.526
  458   2HD2  ASN  58          2HD2      ASN  58  14.188  -4.833 -12.387
  459    H    LEU  59           H        LEU  59  12.768  -1.617  -7.860
  460    HA   LEU  59           HA       LEU  59  14.074  -3.125  -5.733
  461   1HB   LEU  59          1HB       LEU  59  13.618  -0.254  -5.753
  462   2HB   LEU  59          2HB       LEU  59  12.797  -1.033  -4.416
  463    HG   LEU  59           HG       LEU  59  15.691  -1.651  -4.945
  464   1HD1  LEU  59          1HD1      LEU  59  15.680   0.338  -2.984
  465   2HD1  LEU  59          2HD1      LEU  59  16.304   0.463  -4.646
  466   3HD1  LEU  59          3HD1      LEU  59  14.636   0.966  -4.281
  467   1HD2  LEU  59          1HD2      LEU  59  14.305  -1.395  -2.283
  468   2HD2  LEU  59          2HD2      LEU  59  14.176  -2.877  -3.261
  469   3HD2  LEU  59          3HD2      LEU  59  15.771  -2.310  -2.710
  470    H    HIS  60           H        HIS  60  12.157  -4.101  -7.512
  471    HA   HIS  60           HA       HIS  60   9.935  -4.408  -5.664
  472   1HB   HIS  60          1HB       HIS  60   8.257  -4.013  -7.291
  473   2HB   HIS  60          2HB       HIS  60   9.333  -2.630  -7.318
  474    HD1  HIS  60           HD1      HIS  60   8.129  -5.495  -9.411
  475    HD2  HIS  60           HD2      HIS  60  10.917  -2.372  -9.683
  476    HE1  HIS  60           HE1      HIS  60   8.822  -5.367 -11.863
  477    HE2  HIS  60           HE2      HIS  60  10.494  -3.395 -11.978
  478    H    GLN  61           H        GLN  61   8.679  -6.410  -6.091
  479    HA   GLN  61           HA       GLN  61  10.467  -8.384  -7.228
  480   1HB   GLN  61          1HB       GLN  61   8.840  -8.306  -4.902
  481   2HB   GLN  61          2HB       GLN  61   8.079  -9.479  -5.958
  482   1HG   GLN  61          1HG       GLN  61   9.681 -10.999  -5.456
  483   2HG   GLN  61          2HG       GLN  61  10.914  -9.935  -6.104
  484   1HE2  GLN  61          1HE2      GLN  61  11.747  -8.230  -4.708
  485   2HE2  GLN  61          2HE2      GLN  61  11.904  -8.511  -3.006
  486    H    GLY  62           H        GLY  62   7.443  -6.705  -7.792
  487   1HA   GLY  62          1HA       GLY  62   6.980  -7.083 -10.318
  488   2HA   GLY  62          2HA       GLY  62   6.574  -8.697  -9.768
  489    H    TYR  63           H        TYR  63   5.999  -5.339  -8.477
  490    HA   TYR  63           HA       TYR  63   3.350  -6.108  -7.660
  491   1HB   TYR  63          1HB       TYR  63   5.368  -3.924  -7.377
  492   2HB   TYR  63          2HB       TYR  63   3.736  -3.297  -7.497
  493    HD1  TYR  63           HD1      TYR  63   6.137  -5.036  -5.393
  494    HD2  TYR  63           HD2      TYR  63   2.017  -3.955  -5.794
  495    HE1  TYR  63           HE1      TYR  63   5.762  -5.521  -2.926
  496    HE2  TYR  63           HE2      TYR  63   1.656  -4.443  -3.325
  497    HH   TYR  63           HH       TYR  63   2.539  -5.488  -1.552
  498    H    THR  64           H        THR  64   4.887  -4.042 -10.184
  499    HA   THR  64           HA       THR  64   4.083  -3.234 -12.096
  500    HB   THR  64           HB       THR  64   1.478  -4.746 -11.741
  501    HG1  THR  64           HG1      THR  64   2.809  -6.462 -11.275
  502   1HG2  THR  64          1HG2      THR  64   1.464  -4.702 -14.033
  503   2HG2  THR  64          2HG2      THR  64   2.770  -3.499 -13.916
  504   3HG2  THR  64          3HG2      THR  64   3.164  -5.223 -14.113
  505    H    HIS  65           H        HIS  65   1.150  -3.534  -9.973
  506    HA   HIS  65           HA       HIS  65   1.134  -0.729  -9.548
  507   1HB   HIS  65          1HB       HIS  65  -1.178  -1.760 -11.191
  508   2HB   HIS  65          2HB       HIS  65  -0.797  -0.102 -10.769
  509    HD1  HIS  65           HD1      HIS  65   0.559  -2.943 -12.936
  510    HD2  HIS  65           HD2      HIS  65   0.760   1.234 -12.610
  511    HE1  HIS  65           HE1      HIS  65   1.819  -2.125 -14.998
  512    HE2  HIS  65           HE2      HIS  65   1.863   0.452 -14.770
  513    H    ILE  66           H        ILE  66  -0.807  -0.098  -8.175
  514    HA   ILE  66           HA       ILE  66  -2.030  -2.424  -6.900
  515    HB   ILE  66           HB       ILE  66  -1.517  -1.616  -4.699
  516   1HG1  ILE  66          1HG1      ILE  66   0.509   0.323  -5.130
  517   2HG1  ILE  66          2HG1      ILE  66  -0.877   0.832  -6.074
  518   1HG2  ILE  66          1HG2      ILE  66   1.227  -1.500  -5.689
  519   2HG2  ILE  66          2HG2      ILE  66   0.423  -2.713  -4.664
  520   3HG2  ILE  66          3HG2      ILE  66   0.277  -2.808  -6.435
  521   1HD1  ILE  66          1HD1      ILE  66  -1.511  -0.173  -3.335
  522   2HD1  ILE  66          2HD1      ILE  66  -0.597   1.352  -3.409
  523   3HD1  ILE  66          3HD1      ILE  66  -2.177   1.222  -4.218
  524    H    PHE  67           H        PHE  67  -4.186  -2.145  -6.541
  525    HA   PHE  67           HA       PHE  67  -5.219   0.524  -7.128
  526   1HB   PHE  67          1HB       PHE  67  -6.401  -2.314  -7.012
  527   2HB   PHE  67          2HB       PHE  67  -7.383  -0.898  -7.334
  528    HD1  PHE  67           HD1      PHE  67  -5.957  -3.558  -8.888
  529    HD2  PHE  67           HD2      PHE  67  -6.119   0.666  -9.260
  530    HE1  PHE  67           HE1      PHE  67  -5.439  -3.754 -11.336
  531    HE2  PHE  67           HE2      PHE  67  -5.600   0.470 -11.708
  532    HZ   PHE  67           HZ       PHE  67  -5.266  -1.738 -12.717
  533    H    GLU  68           H        GLU  68  -6.311   1.727  -5.611
  534    HA   GLU  68           HA       GLU  68  -6.897   0.347  -3.109
  535   1HB   GLU  68          1HB       GLU  68  -5.934   3.229  -3.353
  536   2HB   GLU  68          2HB       GLU  68  -6.224   2.348  -1.866
  537   1HG   GLU  68          1HG       GLU  68  -4.470   0.621  -2.968
  538   2HG   GLU  68          2HG       GLU  68  -3.963   2.055  -3.840
  539    H    SER  69           H        SER  69  -9.008   0.511  -2.453
  540    HA   SER  69           HA       SER  69 -10.598   2.505  -3.859
  541   1HB   SER  69          1HB       SER  69 -11.020  -0.127  -3.950
  542   2HB   SER  69          2HB       SER  69 -11.812   0.150  -2.412
  543    HG   SER  69           HG       SER  69 -12.894   0.473  -4.796
  544    H    THR  70           H        THR  70 -12.148   3.773  -2.640
  545    HA   THR  70           HA       THR  70 -11.507   3.864   0.229
  546    HB   THR  70           HB       THR  70 -12.802   6.025  -1.500
  547    HG1  THR  70           HG1      THR  70 -10.626   6.627  -1.944
  548   1HG2  THR  70          1HG2      THR  70 -12.565   7.343   0.355
  549   2HG2  THR  70          2HG2      THR  70 -12.217   5.859   1.273
  550   3HG2  THR  70          3HG2      THR  70 -10.882   6.808   0.576
  551    H    PHE  71           H        PHE  71 -13.042   3.606   1.781
  552    HA   PHE  71           HA       PHE  71 -15.730   3.018   0.754
  553   1HB   PHE  71          1HB       PHE  71 -14.294   2.086   3.311
  554   2HB   PHE  71          2HB       PHE  71 -15.838   1.488   2.737
  555    HD1  PHE  71           HD1      PHE  71 -15.008   1.305  -0.225
  556    HD2  PHE  71           HD2      PHE  71 -13.162  -0.005   3.365
  557    HE1  PHE  71           HE1      PHE  71 -13.832  -0.514  -1.493
  558    HE2  PHE  71           HE2      PHE  71 -11.986  -1.824   2.096
  559    HZ   PHE  71           HZ       PHE  71 -12.336  -2.056  -0.318
  560    H    GLU  72           H        GLU  72 -17.557   3.591   2.171
  561    HA   GLU  72           HA       GLU  72 -16.874   5.541   4.201
  562   1HB   GLU  72          1HB       GLU  72 -18.695   7.067   3.306
  563   2HB   GLU  72          2HB       GLU  72 -17.263   6.964   2.301
  564   1HG   GLU  72          1HG       GLU  72 -18.414   5.233   0.878
  565   2HG   GLU  72          2HG       GLU  72 -19.854   5.405   1.861
  566    H    SER  73           H        SER  73 -17.597   2.940   4.755
  567    HA   SER  73           HA       SER  73 -19.712   3.237   6.426
  568   1HB   SER  73          1HB       SER  73 -20.765   3.154   3.882
  569   2HB   SER  73          2HB       SER  73 -20.811   1.455   4.306
  570    HG   SER  73           HG       SER  73 -22.462   1.836   5.608
  571    H    LYS  74           H        LYS  74 -17.716   1.222   4.301
  572    HA   LYS  74           HA       LYS  74 -16.612  -0.657   4.674
  573   1HB   LYS  74          1HB       LYS  74 -15.967   0.164   6.831
  574   2HB   LYS  74          2HB       LYS  74 -17.526  -0.227   7.527
  575   1HG   LYS  74          1HG       LYS  74 -17.072  -2.679   6.963
  576   2HG   LYS  74          2HG       LYS  74 -15.451  -2.210   6.488
  577   1HD   LYS  74          1HD       LYS  74 -15.174  -1.179   8.823
  578   2HD   LYS  74          2HD       LYS  74 -16.702  -1.920   9.257
  579   1HE   LYS  74          1HE       LYS  74 -14.315  -3.485   8.168
  580   2HE   LYS  74          2HE       LYS  74 -14.649  -3.292   9.877
  581   1HZ   LYS  74          1HZ       LYS  74 -16.521  -4.566   9.719
  582   2HZ   LYS  74          2HZ       LYS  74 -16.747  -4.296   8.125
  583   3HZ   LYS  74          3HZ       LYS  74 -15.567  -5.309   8.622
  584    H    GLU  75           H        GLU  75 -19.668  -0.861   6.641
  585    HA   GLU  75           HA       GLU  75 -20.091  -3.523   5.930
  586   1HB   GLU  75          1HB       GLU  75 -21.934  -1.368   7.039
  587   2HB   GLU  75          2HB       GLU  75 -22.463  -3.021   6.796
  588   1HG   GLU  75          1HG       GLU  75 -20.432  -3.745   8.218
  589   2HG   GLU  75          2HG       GLU  75 -20.220  -2.053   8.621
  590    H    ALA  76           H        ALA  76 -20.881  -0.426   4.396
  591    HA   ALA  76           HA       ALA  76 -22.891  -1.463   2.677
  592   1HB   ALA  76          1HB       ALA  76 -22.752   0.710   1.622
  593   2HB   ALA  76          2HB       ALA  76 -22.598   0.942   3.381
  594   3HB   ALA  76          3HB       ALA  76 -21.153   1.012   2.344
  595    H    VAL  77           H        VAL  77 -19.329  -1.086   2.565
  596    HA   VAL  77           HA       VAL  77 -18.894  -1.442  -0.114
  597    HB   VAL  77           HB       VAL  77 -17.369  -1.125   2.064
  598   1HG1  VAL  77          1HG1      VAL  77 -16.559  -3.908   1.246
  599   2HG1  VAL  77          2HG1      VAL  77 -16.139  -2.991   2.712
  600   3HG1  VAL  77          3HG1      VAL  77 -17.777  -3.661   2.520
  601   1HG2  VAL  77          1HG2      VAL  77 -15.393  -1.710   0.517
  602   2HG2  VAL  77          2HG2      VAL  77 -16.633  -2.117  -0.693
  603   3HG2  VAL  77          3HG2      VAL  77 -16.541  -0.466  -0.034
  604    H    ALA  78           H        ALA  78 -20.125  -3.707   2.284
  605    HA   ALA  78           HA       ALA  78 -19.426  -6.098   1.028
  606   1HB   ALA  78          1HB       ALA  78 -20.244  -5.956   3.331
  607   2HB   ALA  78          2HB       ALA  78 -21.820  -5.359   2.759
  608   3HB   ALA  78          3HB       ALA  78 -21.306  -7.019   2.378
  609    H    GLU  79           H        GLU  79 -21.916  -3.653   0.359
  610    HA   GLU  79           HA       GLU  79 -23.493  -5.330  -1.246
  611   1HB   GLU  79          1HB       GLU  79 -23.519  -2.596  -0.326
  612   2HB   GLU  79          2HB       GLU  79 -23.769  -2.587  -2.060
  613   1HG   GLU  79          1HG       GLU  79 -25.611  -4.251  -1.816
  614   2HG   GLU  79          2HG       GLU  79 -25.349  -4.301  -0.084
  615    H    TYR  80           H        TYR  80 -20.757  -3.073  -1.858
  616    HA   TYR  80           HA       TYR  80 -20.894  -3.074  -4.640
  617   1HB   TYR  80          1HB       TYR  80 -19.476  -1.508  -3.426
  618   2HB   TYR  80          2HB       TYR  80 -18.764  -2.785  -2.460
  619    HD1  TYR  80           HD1      TYR  80 -19.145  -2.588  -6.180
  620    HD2  TYR  80           HD2      TYR  80 -16.461  -2.612  -2.848
  621    HE1  TYR  80           HE1      TYR  80 -17.162  -2.691  -7.769
  622    HE2  TYR  80           HE2      TYR  80 -14.487  -2.715  -4.448
  623    HH   TYR  80           HH       TYR  80 -15.012  -2.668  -7.963
  624    H    ILE  81           H        ILE  81 -19.183  -5.272  -2.332
  625    HA   ILE  81           HA       ILE  81 -17.951  -6.758  -4.410
  626    HB   ILE  81           HB       ILE  81 -18.226  -6.947  -1.454
  627   1HG1  ILE  81          1HG1      ILE  81 -15.650  -7.497  -2.744
  628   2HG1  ILE  81          2HG1      ILE  81 -16.328  -5.949  -3.207
  629   1HG2  ILE  81          1HG2      ILE  81 -17.269  -9.259  -3.163
  630   2HG2  ILE  81          2HG2      ILE  81 -17.172  -9.144  -1.390
  631   3HG2  ILE  81          3HG2      ILE  81 -18.760  -9.223  -2.191
  632   1HD1  ILE  81          1HD1      ILE  81 -16.067  -5.056  -1.113
  633   2HD1  ILE  81          2HD1      ILE  81 -16.560  -6.563  -0.304
  634   3HD1  ILE  81          3HD1      ILE  81 -14.894  -6.378  -0.902
  635    H    ALA  82           H        ALA  82 -21.158  -6.594  -3.114
  636    HA   ALA  82           HA       ALA  82 -21.764  -9.312  -3.975
  637   1HB   ALA  82          1HB       ALA  82 -22.573  -8.437  -1.772
  638   2HB   ALA  82          2HB       ALA  82 -23.523  -7.212  -2.646
  639   3HB   ALA  82          3HB       ALA  82 -23.893  -8.940  -2.854
  640    H    HIS  83           H        HIS  83 -20.953  -7.028  -5.818
  641    HA   HIS  83           HA       HIS  83 -23.466  -6.716  -7.269
  642   1HB   HIS  83          1HB       HIS  83 -21.574  -4.861  -6.600
  643   2HB   HIS  83          2HB       HIS  83 -21.049  -5.298  -8.214
  644    HD1  HIS  83           HD1      HIS  83 -22.843  -4.932 -10.189
  645    HD2  HIS  83           HD2      HIS  83 -23.818  -3.230  -6.481
  646    HE1  HIS  83           HE1      HIS  83 -24.698  -3.240 -10.645
  647    HE2  HIS  83           HE2      HIS  83 -25.293  -2.266  -8.322
  648    HA   PRO  84           HA       PRO  84 -21.959  -9.776  -9.984
  649   1HB   PRO  84          1HB       PRO  84 -24.103  -9.851 -11.677
  650   2HB   PRO  84          2HB       PRO  84 -24.039 -10.747 -10.172
  651   1HG   PRO  84          1HG       PRO  84 -25.549  -8.284 -10.800
  652   2HG   PRO  84          2HG       PRO  84 -25.790  -9.413  -9.482
  653   1HD   PRO  84          1HD       PRO  84 -24.550  -6.832  -9.325
  654   2HD   PRO  84          2HD       PRO  84 -24.687  -8.009  -8.034
  655    H    ALA  85           H        ALA  85 -23.087  -6.664 -11.035
  656    HA   ALA  85           HA       ALA  85 -22.124  -6.837 -13.655
  657   1HB   ALA  85          1HB       ALA  85 -22.958  -4.735 -13.773
  658   2HB   ALA  85          2HB       ALA  85 -23.552  -5.034 -12.122
  659   3HB   ALA  85          3HB       ALA  85 -22.009  -4.183 -12.372
  660    H    HIS  86           H        HIS  86 -20.629  -5.599 -10.593
  661    HA   HIS  86           HA       HIS  86 -18.190  -4.979 -11.898
  662   1HB   HIS  86          1HB       HIS  86 -18.047  -3.744 -10.061
  663   2HB   HIS  86          2HB       HIS  86 -19.401  -4.584  -9.331
  664    HD1  HIS  86           HD1      HIS  86 -15.607  -4.841  -9.630
  665    HD2  HIS  86           HD2      HIS  86 -18.745  -6.288  -7.251
  666    HE1  HIS  86           HE1      HIS  86 -14.516  -6.051  -7.665
  667    HE2  HIS  86           HE2      HIS  86 -16.493  -6.871  -6.211
  668    H    VAL  87           H        VAL  87 -19.475  -7.744  -9.990
  669    HA   VAL  87           HA       VAL  87 -17.086  -9.120  -9.687
  670    HB   VAL  87           HB       VAL  87 -19.992  -9.779  -9.695
  671   1HG1  VAL  87          1HG1      VAL  87 -19.216 -11.702 -10.865
  672   2HG1  VAL  87          2HG1      VAL  87 -17.773 -11.838  -9.832
  673   3HG1  VAL  87          3HG1      VAL  87 -19.385 -12.184  -9.160
  674   1HG2  VAL  87          1HG2      VAL  87 -18.468  -8.881  -7.747
  675   2HG2  VAL  87          2HG2      VAL  87 -19.701 -10.125  -7.428
  676   3HG2  VAL  87          3HG2      VAL  87 -17.992 -10.590  -7.606
  677    H    GLU  88           H        GLU  88 -19.514  -9.129 -12.364
  678    HA   GLU  88           HA       GLU  88 -18.405 -11.155 -13.824
  679   1HB   GLU  88          1HB       GLU  88 -20.597  -9.742 -14.155
  680   2HB   GLU  88          2HB       GLU  88 -19.595  -8.698 -15.143
  681   1HG   GLU  88          1HG       GLU  88 -18.925 -11.270 -16.048
  682   2HG   GLU  88          2HG       GLU  88 -20.645 -11.394 -15.734
  683    H    PHE  89           H        PHE  89 -17.634  -7.623 -13.813
  684    HA   PHE  89           HA       PHE  89 -15.707  -7.853 -15.878
  685   1HB   PHE  89          1HB       PHE  89 -17.129  -5.857 -14.570
  686   2HB   PHE  89          2HB       PHE  89 -15.577  -5.694 -13.773
  687    HD1  PHE  89           HD1      PHE  89 -17.308  -5.488 -17.016
  688    HD2  PHE  89           HD2      PHE  89 -13.690  -4.771 -14.918
  689    HE1  PHE  89           HE1      PHE  89 -16.462  -4.121 -18.943
  690    HE2  PHE  89           HE2      PHE  89 -12.844  -3.404 -16.845
  691    HZ   PHE  89           HZ       PHE  89 -14.240  -3.095 -18.835
  692    H    ALA  90           H        ALA  90 -15.663  -8.052 -12.306
  693    HA   ALA  90           HA       ALA  90 -12.846  -7.838 -12.079
  694   1HB   ALA  90          1HB       ALA  90 -14.425  -9.316 -10.025
  695   2HB   ALA  90          2HB       ALA  90 -13.270  -7.975  -9.835
  696   3HB   ALA  90          3HB       ALA  90 -14.937  -7.645 -10.364
  697    H    THR  91           H        THR  91 -15.203 -10.554 -12.362
  698    HA   THR  91           HA       THR  91 -13.385 -12.624 -11.910
  699    HB   THR  91           HB       THR  91 -15.981 -12.404 -13.516
  700    HG1  THR  91           HG1      THR  91 -15.078 -13.325 -10.880
  701   1HG2  THR  91          1HG2      THR  91 -15.995 -14.694 -13.837
  702   2HG2  THR  91          2HG2      THR  91 -14.225 -14.524 -13.764
  703   3HG2  THR  91          3HG2      THR  91 -15.133 -15.002 -12.310
  704    H    ILE  92           H        ILE  92 -14.301 -10.913 -14.951
  705    HA   ILE  92           HA       ILE  92 -12.719 -12.563 -16.590
  706    HB   ILE  92           HB       ILE  92 -14.112  -9.941 -16.846
  707   1HG1  ILE  92          1HG1      ILE  92 -14.232 -12.394 -18.610
  708   2HG1  ILE  92          2HG1      ILE  92 -15.172 -12.249 -17.139
  709   1HG2  ILE  92          1HG2      ILE  92 -11.748 -10.753 -18.418
  710   2HG2  ILE  92          2HG2      ILE  92 -13.168 -10.263 -19.372
  711   3HG2  ILE  92          3HG2      ILE  92 -12.477  -9.148 -18.169
  712   1HD1  ILE  92          1HD1      ILE  92 -15.233 -10.085 -19.276
  713   2HD1  ILE  92          2HD1      ILE  92 -16.313 -11.498 -19.332
  714   3HD1  ILE  92          3HD1      ILE  92 -16.399 -10.367 -17.961
  715    H    PHE  93           H        PHE  93 -12.088  -9.614 -14.667
  716    HA   PHE  93           HA       PHE  93  -9.550  -9.130 -15.818
  717   1HB   PHE  93          1HB       PHE  93 -11.191  -7.603 -14.448
  718   2HB   PHE  93          2HB       PHE  93 -10.606  -8.432 -13.019
  719    HD1  PHE  93           HD1      PHE  93  -8.656  -7.331 -15.989
  720    HD2  PHE  93           HD2      PHE  93  -9.458  -6.764 -11.861
  721    HE1  PHE  93           HE1      PHE  93  -6.739  -5.717 -15.838
  722    HE2  PHE  93           HE2      PHE  93  -7.542  -5.150 -11.710
  723    HZ   PHE  93           HZ       PHE  93  -6.205  -4.646 -13.700
  724    H    LEU  94           H        LEU  94 -10.668 -10.715 -12.752
  725    HA   LEU  94           HA       LEU  94  -8.098 -11.272 -11.805
  726   1HB   LEU  94          1HB       LEU  94 -10.759 -12.597 -11.271
  727   2HB   LEU  94          2HB       LEU  94  -9.291 -12.932 -10.376
  728    HG   LEU  94           HG       LEU  94 -10.580 -10.196 -10.552
  729   1HD1  LEU  94          1HD1      LEU  94 -12.132 -10.949  -9.152
  730   2HD1  LEU  94          2HD1      LEU  94 -11.311 -12.519  -8.975
  731   3HD1  LEU  94          3HD1      LEU  94 -10.842 -11.147  -7.941
  732   1HD2  LEU  94          1HD2      LEU  94  -9.109  -9.576  -8.742
  733   2HD2  LEU  94          2HD2      LEU  94  -8.447 -11.226  -8.662
  734   3HD2  LEU  94          3HD2      LEU  94  -8.144 -10.215 -10.095
  735    H    GLY  95           H        GLY  95 -10.114 -12.751 -14.290
  736   1HA   GLY  95          1HA       GLY  95  -8.776 -15.282 -14.305
  737   2HA   GLY  95          2HA       GLY  95  -9.874 -14.642 -15.511
  738    H    SER  96           H        SER  96  -8.024 -12.065 -15.460
  739    HA   SER  96           HA       SER  96  -6.025 -13.246 -17.228
  740   1HB   SER  96          1HB       SER  96  -7.693 -10.745 -17.435
  741   2HB   SER  96          2HB       SER  96  -6.086 -10.719 -18.133
  742    HG   SER  96           HG       SER  96  -8.313 -12.413 -18.815
  743    H    LEU  97           H        LEU  97  -5.992 -12.703 -14.228
  744    HA   LEU  97           HA       LEU  97  -3.789 -10.758 -14.221
  745   1HB   LEU  97          1HB       LEU  97  -6.118 -11.143 -12.470
  746   2HB   LEU  97          2HB       LEU  97  -4.598 -10.968 -11.616
  747    HG   LEU  97           HG       LEU  97  -4.185  -8.831 -12.793
  748   1HD1  LEU  97          1HD1      LEU  97  -5.897  -9.675 -14.693
  749   2HD1  LEU  97          2HD1      LEU  97  -6.983  -8.626 -13.750
  750   3HD1  LEU  97          3HD1      LEU  97  -5.477  -7.966 -14.430
  751   1HD2  LEU  97          1HD2      LEU  97  -6.876  -8.875 -11.402
  752   2HD2  LEU  97          2HD2      LEU  97  -5.301  -8.931 -10.574
  753   3HD2  LEU  97          3HD2      LEU  97  -5.750  -7.503 -11.537
  754    H    ASP  98           H        ASP  98  -1.805 -11.426 -13.493
  755    HA   ASP  98           HA       ASP  98  -1.327 -14.145 -13.387
  756   1HB   ASP  98          1HB       ASP  98   0.402 -12.491 -13.973
  757   2HB   ASP  98          2HB       ASP  98   0.308 -11.773 -12.377
  758    H    LYS  99           H        LYS  99  -1.007 -11.622 -10.762
  759    HA   LYS  99           HA       LYS  99  -1.777 -13.703  -8.837
  760   1HB   LYS  99          1HB       LYS  99   0.318 -11.541  -8.463
  761   2HB   LYS  99          2HB       LYS  99  -0.226 -12.656  -7.226
  762   1HG   LYS  99          1HG       LYS  99   0.849 -14.486  -8.189
  763   2HG   LYS  99          2HG       LYS  99   0.687 -13.867  -9.820
  764   1HD   LYS  99          1HD       LYS  99   3.045 -13.770  -9.154
  765   2HD   LYS  99          2HD       LYS  99   2.432 -12.139  -9.339
  766   1HE   LYS  99          1HE       LYS  99   3.178 -11.721  -7.233
  767   2HE   LYS  99          2HE       LYS  99   1.876 -12.737  -6.648
  768   1HZ   LYS  99          1HZ       LYS  99   3.715 -13.748  -5.801
  769   2HZ   LYS  99          2HZ       LYS  99   3.531 -14.613  -7.173
  770   3HZ   LYS  99          3HZ       LYS  99   4.662 -13.439  -7.094
  771    H    VAL 100           H        VAL 100  -3.050 -12.984  -7.028
  772    HA   VAL 100           HA       VAL 100  -3.998 -10.238  -7.165
  773    HB   VAL 100           HB       VAL 100  -6.371 -11.257  -6.913
  774   1HG1  VAL 100          1HG1      VAL 100  -6.513 -11.391  -9.503
  775   2HG1  VAL 100          2HG1      VAL 100  -6.014  -9.859  -8.747
  776   3HG1  VAL 100          3HG1      VAL 100  -4.792 -10.939  -9.462
  777   1HG2  VAL 100          1HG2      VAL 100  -5.812 -13.590  -6.750
  778   2HG2  VAL 100          2HG2      VAL 100  -6.659 -13.333  -8.294
  779   3HG2  VAL 100          3HG2      VAL 100  -4.890 -13.530  -8.271
  780    H    LEU 101           H        LEU 101  -3.614  -9.498  -5.145
  781    HA   LEU 101           HA       LEU 101  -4.385 -11.262  -2.937
  782   1HB   LEU 101          1HB       LEU 101  -1.792 -10.885  -3.587
  783   2HB   LEU 101          2HB       LEU 101  -2.035  -9.511  -2.528
  784    HG   LEU 101           HG       LEU 101  -1.160 -11.320  -1.234
  785   1HD1  LEU 101          1HD1      LEU 101  -3.952 -11.594  -0.315
  786   2HD1  LEU 101          2HD1      LEU 101  -2.500 -11.030   0.547
  787   3HD1  LEU 101          3HD1      LEU 101  -3.380  -9.922  -0.534
  788   1HD2  LEU 101          1HD2      LEU 101  -3.338 -12.961  -2.519
  789   2HD2  LEU 101          2HD2      LEU 101  -1.583 -13.257  -2.472
  790   3HD2  LEU 101          3HD2      LEU 101  -2.560 -13.459  -0.997
  791    H    VAL 102           H        VAL 102  -5.788 -10.305  -1.555
  792    HA   VAL 102           HA       VAL 102  -6.194  -7.434  -1.911
  793    HB   VAL 102           HB       VAL 102  -8.121  -8.826  -2.271
  794   1HG1  VAL 102          1HG1      VAL 102  -7.065 -10.334  -0.065
  795   2HG1  VAL 102          2HG1      VAL 102  -8.735  -9.844   0.309
  796   3HG1  VAL 102          3HG1      VAL 102  -8.386 -10.752  -1.182
  797   1HG2  VAL 102          1HG2      VAL 102  -8.789  -7.757   0.428
  798   2HG2  VAL 102          2HG2      VAL 102  -8.103  -6.609  -0.747
  799   3HG2  VAL 102          3HG2      VAL 102  -9.591  -7.503  -1.141
  800    H    ILE 103           H        ILE 103  -5.650  -5.978  -0.347
  801    HA   ILE 103           HA       ILE 103  -5.187  -7.007   2.343
  802    HB   ILE 103           HB       ILE 103  -3.185  -5.355   0.797
  803   1HG1  ILE 103          1HG1      ILE 103  -3.257  -7.722   0.086
  804   2HG1  ILE 103          2HG1      ILE 103  -1.743  -7.282   0.850
  805   1HG2  ILE 103          1HG2      ILE 103  -3.662  -5.353   3.524
  806   2HG2  ILE 103          2HG2      ILE 103  -2.328  -6.516   3.334
  807   3HG2  ILE 103          3HG2      ILE 103  -2.158  -4.858   2.711
  808   1HD1  ILE 103          1HD1      ILE 103  -3.683  -8.219   2.839
  809   2HD1  ILE 103          2HD1      ILE 103  -3.410  -9.431   1.565
  810   3HD1  ILE 103          3HD1      ILE 103  -2.035  -8.804   2.506
  811    H    ASP 104           H        ASP 104  -5.589  -5.479   3.993
  812    HA   ASP 104           HA       ASP 104  -6.822  -3.046   2.964
  813   1HB   ASP 104          1HB       ASP 104  -8.508  -4.379   4.041
  814   2HB   ASP 104          2HB       ASP 104  -7.440  -4.806   5.364
  815    H    TYR 105           H        TYR 105  -6.136  -1.056   3.920
  816    HA   TYR 105           HA       TYR 105  -4.124  -1.307   6.053
  817   1HB   TYR 105          1HB       TYR 105  -3.333  -0.741   3.647
  818   2HB   TYR 105          2HB       TYR 105  -4.339   0.692   3.717
  819    HD1  TYR 105           HD1      TYR 105  -1.080  -0.496   4.136
  820    HD2  TYR 105           HD2      TYR 105  -3.877   2.223   5.893
  821    HE1  TYR 105           HE1      TYR 105   0.835   0.804   5.190
  822    HE2  TYR 105           HE2      TYR 105  -1.953   3.513   6.941
  823    HH   TYR 105           HH       TYR 105   0.224   3.359   7.496
  824    H    LYS 106           H        LYS 106  -4.533  -0.133   7.867
  825    HA   LYS 106           HA       LYS 106  -6.534   2.004   7.604
  826   1HB   LYS 106          1HB       LYS 106  -6.267  -0.219   9.592
  827   2HB   LYS 106          2HB       LYS 106  -6.871   1.328  10.153
  828   1HG   LYS 106          1HG       LYS 106  -8.389   1.120   7.926
  829   2HG   LYS 106          2HG       LYS 106  -8.095  -0.589   8.178
  830   1HD   LYS 106          1HD       LYS 106 -10.079  -0.180   9.413
  831   2HD   LYS 106          2HD       LYS 106  -8.829  -0.191  10.640
  832   1HE   LYS 106          1HE       LYS 106  -8.736   2.439  10.085
  833   2HE   LYS 106          2HE       LYS 106 -10.369   2.152   9.518
  834   1HZ   LYS 106          1HZ       LYS 106  -9.594   2.496  12.097
  835   2HZ   LYS 106          2HZ       LYS 106 -11.062   1.991  11.590
  836   3HZ   LYS 106          3HZ       LYS 106  -9.920   0.899  12.003
  837    HA   PRO 107           HA       PRO 107  -3.447   4.546   9.238
  838   1HB   PRO 107          1HB       PRO 107  -4.944   6.698  10.007
  839   2HB   PRO 107          2HB       PRO 107  -4.436   6.426   8.352
  840   1HG   PRO 107          1HG       PRO 107  -7.109   6.048   9.557
  841   2HG   PRO 107          2HG       PRO 107  -6.679   6.195   7.865
  842   1HD   PRO 107          1HD       PRO 107  -7.349   3.781   9.262
  843   2HD   PRO 107          2HD       PRO 107  -6.806   3.915   7.601
  844    H    THR 108           H        THR 108  -2.551   3.366  10.907
  845    HA   THR 108           HA       THR 108  -3.670   4.174  13.505
  846    HB   THR 108           HB       THR 108  -2.975   1.411  12.430
  847    HG1  THR 108           HG1      THR 108  -5.190   2.386  12.506
  848   1HG2  THR 108          1HG2      THR 108  -2.060   0.860  14.459
  849   2HG2  THR 108          2HG2      THR 108  -2.455   2.456  15.141
  850   3HG2  THR 108          3HG2      THR 108  -3.673   1.158  15.149
  851    H    SER 109           H        SER 109  -1.960   5.895  12.995
  852    HA   SER 109           HA       SER 109   0.721   4.957  13.203
  853   1HB   SER 109          1HB       SER 109   1.138   7.528  13.423
  854   2HB   SER 109          2HB       SER 109   0.550   6.900  11.896
  855    HG   SER 109           HG       SER 109  -1.445   7.620  13.773
  856    H    VAL 110           H        VAL 110   2.221   5.793  14.971
  857    HA   VAL 110           HA       VAL 110   0.833   5.571  17.523
  858    HB   VAL 110           HB       VAL 110   3.732   5.336  16.702
  859   1HG1  VAL 110          1HG1      VAL 110   3.695   4.328  19.207
  860   2HG1  VAL 110          2HG1      VAL 110   4.111   6.018  18.835
  861   3HG1  VAL 110          3HG1      VAL 110   2.467   5.605  19.379
  862   1HG2  VAL 110          1HG2      VAL 110   2.271   3.455  16.038
  863   2HG2  VAL 110          2HG2      VAL 110   3.472   2.977  17.261
  864   3HG2  VAL 110          3HG2      VAL 110   1.778   3.253  17.736
  865    H    SER 111           H        SER 111   0.837   7.187  19.083
  866    HA   SER 111           HA       SER 111   1.320   9.786  18.085
  867   1HB   SER 111          1HB       SER 111   0.925   9.907  20.900
  868   2HB   SER 111          2HB       SER 111  -0.251  10.226  19.642
  869    HG   SER 111           HG       SER 111  -0.811   8.500  21.247
  870    H    LEU 112           H        LEU 112   3.160  11.030  18.297
  871    HA   LEU 112           HA       LEU 112   5.182  10.035  20.184
  872   1HB   LEU 112          1HB       LEU 112   6.866  10.901  18.641
  873   2HB   LEU 112          2HB       LEU 112   5.897   9.618  17.945
  874    HG   LEU 112           HG       LEU 112   4.502  11.717  17.016
  875   1HD1  LEU 112          1HD1      LEU 112   7.247  12.773  17.627
  876   2HD1  LEU 112          2HD1      LEU 112   6.350  13.360  16.206
  877   3HD1  LEU 112          3HD1      LEU 112   5.657  13.545  17.835
  878   1HD2  LEU 112          1HD2      LEU 112   6.485  11.528  15.103
  879   2HD2  LEU 112          2HD2      LEU 112   6.623   9.989  15.986
  880   3HD2  LEU 112          3HD2      LEU 112   5.068  10.463  15.261
  881   1H    GLY   1          1H        GLY   1  23.054  27.217  -2.976
  882   1HA   GLY   1          1HA       GLY   1  22.596  24.780  -2.185
  883   2HA   GLY   1          2HA       GLY   1  21.494  25.594  -1.093
  884    H    SER   2           H        SER   2  19.987  24.082  -2.450
  885    HA   SER   2           HA       SER   2  19.476  24.696  -5.096
  886   1HB   SER   2          1HB       SER   2  17.572  23.574  -2.993
  887   2HB   SER   2          2HB       SER   2  17.327  23.485  -4.726
  888    HG   SER   2           HG       SER   2  18.993  21.956  -3.070
  889    H    HIS   3           H        HIS   3  18.106  25.944  -2.000
  890    HA   HIS   3           HA       HIS   3  17.074  27.834  -1.540
  891   1HB   HIS   3          1HB       HIS   3  18.653  28.795  -3.290
  892   2HB   HIS   3          2HB       HIS   3  17.331  28.679  -4.434
  893    HD1  HIS   3           HD1      HIS   3  18.748  30.869  -1.860
  894    HD2  HIS   3           HD2      HIS   3  14.990  30.311  -3.638
  895    HE1  HIS   3           HE1      HIS   3  17.391  32.966  -1.338
  896    H    MET   4           H        MET   4  16.039  26.954  -4.919
  897    HA   MET   4           HA       MET   4  13.323  26.885  -3.852
  898   1HB   MET   4          1HB       MET   4  14.518  27.694  -6.532
  899   2HB   MET   4          2HB       MET   4  12.857  27.136  -6.482
  900   1HG   MET   4          1HG       MET   4  12.152  29.142  -5.681
  901   2HG   MET   4          2HG       MET   4  13.259  29.039  -4.326
  902   1HE   MET   4          1HE       MET   4  13.298  31.505  -7.949
  903   2HE   MET   4          2HE       MET   4  13.942  29.940  -8.500
  904   3HE   MET   4          3HE       MET   4  12.380  30.010  -7.650
  905    H    GLU   5           H        GLU   5  12.788  24.774  -3.432
  906    HA   GLU   5           HA       GLU   5  13.832  22.763  -5.229
  907   1HB   GLU   5          1HB       GLU   5  13.395  22.860  -2.441
  908   2HB   GLU   5          2HB       GLU   5  12.159  21.770  -3.037
  909   1HG   GLU   5          1HG       GLU   5  14.108  20.666  -4.418
  910   2HG   GLU   5          2HG       GLU   5  15.173  21.528  -3.326
  911    H    GLU   6           H        GLU   6  12.390  21.100  -6.160
  912    HA   GLU   6           HA       GLU   6   9.773  22.261  -6.680
  913   1HB   GLU   6          1HB       GLU   6  11.778  20.907  -8.339
  914   2HB   GLU   6          2HB       GLU   6  10.203  20.157  -8.507
  915   1HG   GLU   6          1HG       GLU   6   9.290  21.990  -9.553
  916   2HG   GLU   6          2HG       GLU   6  10.120  23.129  -8.512
  917    H    ALA   7           H        ALA   7   7.969  21.265  -5.874
  918    HA   ALA   7           HA       ALA   7   7.760  18.460  -5.672
  919   1HB   ALA   7          1HB       ALA   7   8.935  18.251  -3.729
  920   2HB   ALA   7          2HB       ALA   7   8.768  19.975  -3.321
  921   3HB   ALA   7          3HB       ALA   7   7.429  18.850  -2.994
  922    H    LYS   8           H        LYS   8   5.585  17.829  -5.021
  923    HA   LYS   8           HA       LYS   8   3.767  20.120  -4.782
  924   1HB   LYS   8          1HB       LYS   8   4.037  18.597  -7.069
  925   2HB   LYS   8          2HB       LYS   8   2.702  17.807  -6.254
  926   1HG   LYS   8          1HG       LYS   8   2.186  20.572  -5.932
  927   2HG   LYS   8          2HG       LYS   8   2.779  20.428  -7.574
  928   1HD   LYS   8          1HD       LYS   8   0.844  18.304  -6.822
  929   2HD   LYS   8          2HD       LYS   8   0.168  19.919  -6.762
  930   1HE   LYS   8          1HE       LYS   8  -0.070  19.840  -9.017
  931   2HE   LYS   8          2HE       LYS   8   1.676  19.878  -9.158
  932   1HZ   LYS   8          1HZ       LYS   8   1.438  17.879 -10.039
  933   2HZ   LYS   8          2HZ       LYS   8   1.148  17.312  -8.535
  934   3HZ   LYS   8          3HZ       LYS   8  -0.099  17.696  -9.518
  935    H    GLY   9           H        GLY   9   3.698  16.483  -4.711
  936   1HA   GLY   9          1HA       GLY   9   2.907  15.056  -3.167
  937   2HA   GLY   9          2HA       GLY   9   3.289  16.263  -1.955
  938    HA   PRO  10           HA       PRO  10   2.309  14.979  -0.733
  939   1HB   PRO  10          1HB       PRO  10   0.563  13.233   0.438
  940   2HB   PRO  10          2HB       PRO  10   0.934  14.810   1.106
  941   1HG   PRO  10          1HG       PRO  10  -1.499  13.927  -0.322
  942   2HG   PRO  10          2HG       PRO  10  -1.277  15.329   0.707
  943   1HD   PRO  10          1HD       PRO  10  -1.389  15.304  -2.159
  944   2HD   PRO  10          2HD       PRO  10  -1.052  16.685  -1.136
  945    H    VAL  11           H        VAL  11   2.920  12.589  -0.395
  946    HA   VAL  11           HA       VAL  11   2.145  11.119  -2.800
  947    HB   VAL  11           HB       VAL  11   4.869  12.034  -1.990
  948   1HG1  VAL  11          1HG1      VAL  11   5.765  10.170  -3.530
  949   2HG1  VAL  11          2HG1      VAL  11   5.318   9.733  -1.863
  950   3HG1  VAL  11          3HG1      VAL  11   4.219   9.348  -3.209
  951   1HG2  VAL  11          1HG2      VAL  11   3.317  12.869  -3.956
  952   2HG2  VAL  11          2HG2      VAL  11   5.074  12.704  -4.186
  953   3HG2  VAL  11          3HG2      VAL  11   3.975  11.441  -4.791
  954    H    LYS  12           H        LYS  12   1.952   8.897  -2.485
  955    HA   LYS  12           HA       LYS  12   2.424   8.040   0.284
  956   1HB   LYS  12          1HB       LYS  12   0.370   7.070  -1.727
  957   2HB   LYS  12          2HB       LYS  12   0.620   6.386  -0.133
  958   1HG   LYS  12          1HG       LYS  12   0.139   9.365  -0.398
  959   2HG   LYS  12          2HG       LYS  12  -1.223   8.268  -0.517
  960   1HD   LYS  12          1HD       LYS  12  -0.623   7.275   1.699
  961   2HD   LYS  12          2HD       LYS  12   0.746   8.363   1.818
  962   1HE   LYS  12          1HE       LYS  12  -2.105   9.383   1.462
  963   2HE   LYS  12          2HE       LYS  12  -1.417   9.077   3.044
  964   1HZ   LYS  12          1HZ       LYS  12  -0.078  10.842   2.869
  965   2HZ   LYS  12          2HZ       LYS  12   0.205  10.657   1.272
  966   3HZ   LYS  12          3HZ       LYS  12  -1.174  11.368   1.780
  967    H    HIS  13           H        HIS  13   3.787   6.343   0.669
  968    HA   HIS  13           HA       HIS  13   4.903   5.089  -1.730
  969   1HB   HIS  13          1HB       HIS  13   6.499   6.447  -0.467
  970   2HB   HIS  13          2HB       HIS  13   6.146   5.548   0.995
  971    HD1  HIS  13           HD1      HIS  13   8.243   5.488  -2.051
  972    HD2  HIS  13           HD2      HIS  13   7.074   2.782   0.933
  973    HE1  HIS  13           HE1      HIS  13   9.840   3.506  -2.219
  974    HE2  HIS  13           HE2      HIS  13   9.107   1.901  -0.326
  975    H    VAL  14           H        VAL  14   4.652   2.913  -2.010
  976    HA   VAL  14           HA       VAL  14   3.391   1.484   0.219
  977    HB   VAL  14           HB       VAL  14   3.399   0.923  -2.754
  978   1HG1  VAL  14          1HG1      VAL  14   1.494  -0.395  -0.862
  979   2HG1  VAL  14          2HG1      VAL  14   2.183  -0.985  -2.394
  980   3HG1  VAL  14          3HG1      VAL  14   3.171  -0.991  -0.913
  981   1HG2  VAL  14          1HG2      VAL  14   0.884   1.573  -1.309
  982   2HG2  VAL  14          2HG2      VAL  14   2.026   2.916  -1.557
  983   3HG2  VAL  14          3HG2      VAL  14   1.410   2.001  -2.954
  984    H    LEU  15           H        LEU  15   4.699   0.168   1.367
  985    HA   LEU  15           HA       LEU  15   6.787  -1.248  -0.111
  986   1HB   LEU  15          1HB       LEU  15   7.951   0.589   0.829
  987   2HB   LEU  15          2HB       LEU  15   7.140   0.417   2.373
  988    HG   LEU  15           HG       LEU  15   8.988  -1.705   1.265
  989   1HD1  LEU  15          1HD1      LEU  15  10.846  -0.700   2.087
  990   2HD1  LEU  15          2HD1      LEU  15   9.905   0.767   1.723
  991   3HD1  LEU  15          3HD1      LEU  15   9.962   0.136   3.386
  992   1HD2  LEU  15          1HD2      LEU  15   7.369  -1.405   3.681
  993   2HD2  LEU  15          2HD2      LEU  15   8.127  -2.852   2.973
  994   3HD2  LEU  15          3HD2      LEU  15   9.077  -1.773   4.023
  995    H    LEU  16           H        LEU  16   6.828  -3.404   0.333
  996    HA   LEU  16           HA       LEU  16   5.138  -4.263   2.572
  997   1HB   LEU  16          1HB       LEU  16   4.110  -5.450   1.025
  998   2HB   LEU  16          2HB       LEU  16   5.304  -5.038  -0.189
  999    HG   LEU  16           HG       LEU  16   6.745  -6.902   0.948
 1000   1HD1  LEU  16          1HD1      LEU  16   4.446  -7.032   2.570
 1001   2HD1  LEU  16          2HD1      LEU  16   4.421  -8.492   1.552
 1002   3HD1  LEU  16          3HD1      LEU  16   5.845  -8.133   2.558
 1003   1HD2  LEU  16          1HD2      LEU  16   5.041  -6.807  -1.261
 1004   2HD2  LEU  16          2HD2      LEU  16   6.318  -8.002  -0.934
 1005   3HD2  LEU  16          3HD2      LEU  16   4.641  -8.335  -0.441
 1006    H    ALA  17           H        ALA  17   5.894  -5.960   3.963
 1007    HA   ALA  17           HA       ALA  17   8.572  -6.924   3.631
 1008   1HB   ALA  17          1HB       ALA  17   7.966  -5.131   6.013
 1009   2HB   ALA  17          2HB       ALA  17   9.519  -5.895   5.597
 1010   3HB   ALA  17          3HB       ALA  17   8.865  -4.595   4.573
 1011    H    SER  18           H        SER  18   8.863  -8.847   4.776
 1012    HA   SER  18           HA       SER  18   6.684  -9.519   6.590
 1013   1HB   SER  18          1HB       SER  18   7.773 -11.076   4.243
 1014   2HB   SER  18          2HB       SER  18   7.165 -11.960   5.628
 1015    HG   SER  18           HG       SER  18   5.773 -10.403   3.720
 1016    H    PHE  19           H        PHE  19   7.290 -10.819   8.414
 1017    HA   PHE  19           HA       PHE  19  10.147 -10.772   8.922
 1018   1HB   PHE  19          1HB       PHE  19   7.596 -11.333  10.543
 1019   2HB   PHE  19          2HB       PHE  19   9.192 -11.477  11.252
 1020    HD1  PHE  19           HD1      PHE  19  10.510  -9.512  11.765
 1021    HD2  PHE  19           HD2      PHE  19   6.691  -9.139   9.951
 1022    HE1  PHE  19           HE1      PHE  19  10.487  -7.063  12.316
 1023    HE2  PHE  19           HE2      PHE  19   6.668  -6.691  10.502
 1024    HZ   PHE  19           HZ       PHE  19   8.566  -5.682  11.678
 1025    H    LYS  20           H        LYS  20  11.352 -12.538   8.427
 1026    HA   LYS  20           HA       LYS  20   9.988 -15.119   8.361
 1027   1HB   LYS  20          1HB       LYS  20  11.825 -13.867   6.642
 1028   2HB   LYS  20          2HB       LYS  20  12.743 -15.125   7.443
 1029   1HG   LYS  20          1HG       LYS  20  10.760 -16.709   6.909
 1030   2HG   LYS  20          2HG       LYS  20  10.160 -15.442   5.858
 1031   1HD   LYS  20          1HD       LYS  20  11.441 -16.590   4.308
 1032   2HD   LYS  20          2HD       LYS  20  12.678 -15.507   4.914
 1033   1HE   LYS  20          1HE       LYS  20  13.904 -17.307   5.545
 1034   2HE   LYS  20          2HE       LYS  20  12.664 -17.714   6.714
 1035   1HZ   LYS  20          1HZ       LYS  20  11.685 -19.164   5.264
 1036   2HZ   LYS  20          2HZ       LYS  20  12.296 -18.461   3.922
 1037   3HZ   LYS  20          3HZ       LYS  20  13.258 -19.370   4.879
 1038    H    ASP  21           H        ASP  21  12.395 -16.697   8.727
 1039    HA   ASP  21           HA       ASP  21  13.541 -17.659  10.294
 1040   1HB   ASP  21          1HB       ASP  21  14.470 -15.203  10.469
 1041   2HB   ASP  21          2HB       ASP  21  13.540 -15.111  11.951
 1042    H    GLY  22           H        GLY  22  13.475 -18.253  12.795
 1043   1HA   GLY  22          1HA       GLY  22  10.685 -18.507  13.544
 1044   2HA   GLY  22          2HA       GLY  22  12.072 -19.281  14.284
 1045    H    VAL  23           H        VAL  23  11.881 -15.763  13.616
 1046    HA   VAL  23           HA       VAL  23  12.466 -15.200  16.348
 1047    HB   VAL  23           HB       VAL  23  12.993 -13.997  13.997
 1048   1HG1  VAL  23          1HG1      VAL  23  11.740 -11.926  13.786
 1049   2HG1  VAL  23          2HG1      VAL  23  10.625 -13.311  13.697
 1050   3HG1  VAL  23          3HG1      VAL  23  10.737 -12.352  15.193
 1051   1HG2  VAL  23          1HG2      VAL  23  12.749 -12.335  16.509
 1052   2HG2  VAL  23          2HG2      VAL  23  13.935 -13.655  16.372
 1053   3HG2  VAL  23          3HG2      VAL  23  14.000 -12.279  15.244
 1054    H    SER  24           H        SER  24  10.997 -15.196  17.963
 1055    HA   SER  24           HA       SER  24   8.393 -15.633  17.747
 1056   1HB   SER  24          1HB       SER  24  10.134 -14.341  19.767
 1057   2HB   SER  24          2HB       SER  24   8.447 -13.887  19.911
 1058    HG   SER  24           HG       SER  24   7.898 -15.901  20.501
 1059    HA   PRO  25           HA       PRO  25   6.422 -12.023  16.325
 1060   1HB   PRO  25          1HB       PRO  25   4.047 -11.988  17.677
 1061   2HB   PRO  25          2HB       PRO  25   4.349 -13.025  16.296
 1062   1HG   PRO  25          1HG       PRO  25   4.236 -13.741  19.162
 1063   2HG   PRO  25          2HG       PRO  25   4.111 -14.789  17.763
 1064   1HD   PRO  25          1HD       PRO  25   6.397 -14.464  19.464
 1065   2HD   PRO  25          2HD       PRO  25   6.308 -15.422  18.000
 1066    H    GLU  26           H        GLU  26   6.611 -12.246  19.799
 1067    HA   GLU  26           HA       GLU  26   5.957  -9.646  20.357
 1068   1HB   GLU  26          1HB       GLU  26   7.036 -11.904  21.742
 1069   2HB   GLU  26          2HB       GLU  26   8.077 -10.545  22.119
 1070   1HG   GLU  26          1HG       GLU  26   6.070  -9.190  22.763
 1071   2HG   GLU  26          2HG       GLU  26   5.034 -10.555  22.396
 1072    H    LYS  27           H        LYS  27   8.947 -11.060  19.052
 1073    HA   LYS  27           HA       LYS  27  10.567  -8.790  19.577
 1074   1HB   LYS  27          1HB       LYS  27  11.423 -11.104  19.274
 1075   2HB   LYS  27          2HB       LYS  27  10.957 -11.044  17.586
 1076   1HG   LYS  27          1HG       LYS  27  12.842  -9.906  17.042
 1077   2HG   LYS  27          2HG       LYS  27  12.486  -8.658  18.220
 1078   1HD   LYS  27          1HD       LYS  27  13.343 -10.490  19.967
 1079   2HD   LYS  27          2HD       LYS  27  14.135 -11.170  18.559
 1080   1HE   LYS  27          1HE       LYS  27  14.798  -8.514  18.260
 1081   2HE   LYS  27          2HE       LYS  27  14.700  -8.617  20.006
 1082   1HZ   LYS  27          1HZ       LYS  27  16.323 -10.255  20.044
 1083   2HZ   LYS  27          2HZ       LYS  27  16.198 -10.592  18.451
 1084   3HZ   LYS  27          3HZ       LYS  27  16.881  -9.191  18.938
 1085    H    ILE  28           H        ILE  28   8.284  -9.764  17.043
 1086    HA   ILE  28           HA       ILE  28   9.190  -7.959  15.084
 1087    HB   ILE  28           HB       ILE  28   6.490  -9.238  15.526
 1088   1HG1  ILE  28          1HG1      ILE  28   8.762 -10.088  13.708
 1089   2HG1  ILE  28          2HG1      ILE  28   8.435 -10.797  15.277
 1090   1HG2  ILE  28          1HG2      ILE  28   5.701  -8.151  13.761
 1091   2HG2  ILE  28          2HG2      ILE  28   7.169  -7.145  13.777
 1092   3HG2  ILE  28          3HG2      ILE  28   7.110  -8.618  12.779
 1093   1HD1  ILE  28          1HD1      ILE  28   5.941 -10.979  14.199
 1094   2HD1  ILE  28          2HD1      ILE  28   6.919 -11.068  12.714
 1095   3HD1  ILE  28          3HD1      ILE  28   7.171 -12.253  14.019
 1096    H    GLU  29           H        GLU  29   6.971  -7.706  17.881
 1097    HA   GLU  29           HA       GLU  29   5.887  -5.251  17.137
 1098   1HB   GLU  29          1HB       GLU  29   5.541  -7.106  19.214
 1099   2HB   GLU  29          2HB       GLU  29   6.104  -5.669  20.043
 1100   1HG   GLU  29          1HG       GLU  29   4.134  -4.956  18.000
 1101   2HG   GLU  29          2HG       GLU  29   3.480  -6.175  19.076
 1102    H    GLU  30           H        GLU  30   8.823  -6.201  18.970
 1103    HA   GLU  30           HA       GLU  30   9.403  -3.687  19.973
 1104   1HB   GLU  30          1HB       GLU  30  11.160  -6.077  19.292
 1105   2HB   GLU  30          2HB       GLU  30  11.800  -4.636  20.058
 1106   1HG   GLU  30          1HG       GLU  30   9.605  -5.115  21.653
 1107   2HG   GLU  30          2HG       GLU  30  10.020  -6.752  21.184
 1108    H    LEU  31           H        LEU  31  10.078  -5.247  16.818
 1109    HA   LEU  31           HA       LEU  31  11.912  -3.314  15.917
 1110   1HB   LEU  31          1HB       LEU  31  10.468  -5.628  14.862
 1111   2HB   LEU  31          2HB       LEU  31  10.708  -4.367  13.669
 1112    HG   LEU  31           HG       LEU  31  12.531  -5.846  13.448
 1113   1HD1  LEU  31          1HD1      LEU  31  13.818  -3.737  15.154
 1114   2HD1  LEU  31          2HD1      LEU  31  14.342  -4.420  13.596
 1115   3HD1  LEU  31          3HD1      LEU  31  12.972  -3.286  13.654
 1116   1HD2  LEU  31          1HD2      LEU  31  13.763  -6.852  15.133
 1117   2HD2  LEU  31          2HD2      LEU  31  13.339  -5.608  16.333
 1118   3HD2  LEU  31          3HD2      LEU  31  12.124  -6.805  15.826
 1119    H    ILE  32           H        ILE  32   8.330  -3.642  15.713
 1120    HA   ILE  32           HA       ILE  32   8.029  -1.362  14.060
 1121    HB   ILE  32           HB       ILE  32   6.069  -2.838  15.822
 1122   1HG1  ILE  32          1HG1      ILE  32   6.462  -3.078  12.830
 1123   2HG1  ILE  32          2HG1      ILE  32   7.249  -4.137  13.983
 1124   1HG2  ILE  32          1HG2      ILE  32   5.512  -0.421  15.128
 1125   2HG2  ILE  32          2HG2      ILE  32   5.350  -1.081  13.483
 1126   3HG2  ILE  32          3HG2      ILE  32   4.315  -1.696  14.794
 1127   1HD1  ILE  32          1HD1      ILE  32   4.401  -3.892  14.604
 1128   2HD1  ILE  32          2HD1      ILE  32   4.649  -4.430  12.925
 1129   3HD1  ILE  32          3HD1      ILE  32   5.359  -5.355  14.270
 1130    H    LYS  33           H        LYS  33   7.581  -1.968  17.610
 1131    HA   LYS  33           HA       LYS  33   6.859   0.612  18.278
 1132   1HB   LYS  33          1HB       LYS  33   6.633  -0.414  20.234
 1133   2HB   LYS  33          2HB       LYS  33   7.462  -1.823  19.603
 1134   1HG   LYS  33          1HG       LYS  33   9.674  -0.672  20.144
 1135   2HG   LYS  33          2HG       LYS  33   8.762   0.603  20.927
 1136   1HD   LYS  33          1HD       LYS  33   8.461  -0.647  22.801
 1137   2HD   LYS  33          2HD       LYS  33   7.846  -2.003  21.877
 1138   1HE   LYS  33          1HE       LYS  33   9.778  -2.982  22.714
 1139   2HE   LYS  33          2HE       LYS  33  10.431  -2.316  21.231
 1140   1HZ   LYS  33          1HZ       LYS  33  10.414  -0.508  23.456
 1141   2HZ   LYS  33          2HZ       LYS  33  11.398  -1.799  23.637
 1142   3HZ   LYS  33          3HZ       LYS  33  11.588  -0.800  22.359
 1143    H    GLY  34           H        GLY  34  10.023  -0.800  17.494
 1144   1HA   GLY  34          1HA       GLY  34  11.544   1.405  18.525
 1145   2HA   GLY  34          2HA       GLY  34  12.110   0.088  17.518
 1146    H    TYR  35           H        TYR  35  10.691   0.209  15.192
 1147    HA   TYR  35           HA       TYR  35  11.893   2.029  13.651
 1148   1HB   TYR  35          1HB       TYR  35   9.654   0.223  13.600
 1149   2HB   TYR  35          2HB       TYR  35   9.026   1.732  12.968
 1150    HD1  TYR  35           HD1      TYR  35  10.171  -1.274  11.914
 1151    HD2  TYR  35           HD2      TYR  35  11.025   2.875  11.311
 1152    HE1  TYR  35           HE1      TYR  35  11.172  -1.804   9.638
 1153    HE2  TYR  35           HE2      TYR  35  12.023   2.331   9.037
 1154    HH   TYR  35           HH       TYR  35  12.294  -1.030   7.944
 1155    H    ALA  36           H        ALA  36   8.868   2.565  15.543
 1156    HA   ALA  36           HA       ALA  36   8.297   5.088  14.478
 1157   1HB   ALA  36          1HB       ALA  36   6.821   5.290  16.419
 1158   2HB   ALA  36          2HB       ALA  36   6.728   3.638  15.763
 1159   3HB   ALA  36          3HB       ALA  36   7.673   3.958  17.237
 1160    H    ASN  37           H        ASN  37  10.202   4.035  17.373
 1161    HA   ASN  37           HA       ASN  37  10.743   6.599  18.254
 1162   1HB   ASN  37          1HB       ASN  37  11.115   4.608  19.667
 1163   2HB   ASN  37          2HB       ASN  37  12.315   3.988  18.550
 1164   1HD2  ASN  37          1HD2      ASN  37  12.084   5.190  21.452
 1165   2HD2  ASN  37          2HD2      ASN  37  13.515   6.154  21.603
 1166    H    LEU  38           H        LEU  38  12.508   4.291  16.083
 1167    HA   LEU  38           HA       LEU  38  14.777   5.897  15.720
 1168   1HB   LEU  38          1HB       LEU  38  13.793   3.370  14.879
 1169   2HB   LEU  38          2HB       LEU  38  14.261   4.251  13.438
 1170    HG   LEU  38           HG       LEU  38  16.428   4.724  15.015
 1171   1HD1  LEU  38          1HD1      LEU  38  16.187   1.850  15.597
 1172   2HD1  LEU  38          2HD1      LEU  38  16.852   3.177  16.580
 1173   3HD1  LEU  38          3HD1      LEU  38  15.096   2.890  16.543
 1174   1HD2  LEU  38          1HD2      LEU  38  15.760   2.766  12.885
 1175   2HD2  LEU  38          2HD2      LEU  38  17.001   4.040  12.936
 1176   3HD2  LEU  38          3HD2      LEU  38  17.275   2.496  13.779
 1177    H    VAL  39           H        VAL  39  11.680   5.565  13.889
 1178    HA   VAL  39           HA       VAL  39  12.386   7.304  11.825
 1179    HB   VAL  39           HB       VAL  39   9.747   6.463  13.024
 1180   1HG1  VAL  39          1HG1      VAL  39   9.171   7.303  10.463
 1181   2HG1  VAL  39          2HG1      VAL  39   8.832   8.215  11.954
 1182   3HG1  VAL  39          3HG1      VAL  39  10.316   8.544  11.027
 1183   1HG2  VAL  39          1HG2      VAL  39  11.541   5.007  11.570
 1184   2HG2  VAL  39          2HG2      VAL  39   9.786   4.711  11.600
 1185   3HG2  VAL  39          3HG2      VAL  39  10.505   5.665  10.280
 1186    H    ASN  40           H        ASN  40  11.277   7.829  15.160
 1187    HA   ASN  40           HA       ASN  40  10.512  10.494  14.755
 1188   1HB   ASN  40          1HB       ASN  40   9.661   9.396  16.720
 1189   2HB   ASN  40          2HB       ASN  40  11.248   8.820  17.192
 1190   1HD2  ASN  40          1HD2      ASN  40  12.763  10.237  18.085
 1191   2HD2  ASN  40          2HD2      ASN  40  12.315  11.744  18.814
 1192    H    LEU  41           H        LEU  41  13.549   8.757  15.443
 1193    HA   LEU  41           HA       LEU  41  15.001  11.024  16.336
 1194   1HB   LEU  41          1HB       LEU  41  15.550   8.708  16.930
 1195   2HB   LEU  41          2HB       LEU  41  15.936   8.361  15.256
 1196    HG   LEU  41           HG       LEU  41  17.394  10.598  16.613
 1197   1HD1  LEU  41          1HD1      LEU  41  19.083   8.978  17.459
 1198   2HD1  LEU  41          2HD1      LEU  41  17.517   8.893  18.303
 1199   3HD1  LEU  41          3HD1      LEU  41  17.946   7.659  17.094
 1200   1HD2  LEU  41          1HD2      LEU  41  18.576  10.531  14.740
 1201   2HD2  LEU  41          2HD2      LEU  41  19.042   8.846  15.077
 1202   3HD2  LEU  41          3HD2      LEU  41  17.565   9.191  14.146
 1203    H    ILE  42           H        ILE  42  14.643   9.293  13.182
 1204    HA   ILE  42           HA       ILE  42  16.489  10.685  11.728
 1205    HB   ILE  42           HB       ILE  42  13.785   9.621  10.907
 1206   1HG1  ILE  42          1HG1      ILE  42  15.029   7.826  11.772
 1207   2HG1  ILE  42          2HG1      ILE  42  15.234   7.726  10.035
 1208   1HG2  ILE  42          1HG2      ILE  42  16.131  10.248   9.100
 1209   2HG2  ILE  42          2HG2      ILE  42  14.501   9.702   8.635
 1210   3HG2  ILE  42          3HG2      ILE  42  14.733  11.326   9.327
 1211   1HD1  ILE  42          1HD1      ILE  42  17.368   9.289  10.564
 1212   2HD1  ILE  42          2HD1      ILE  42  17.229   8.486  12.147
 1213   3HD1  ILE  42          3HD1      ILE  42  17.451   7.514  10.672
 1214    H    GLU  43           H        GLU  43  16.764  12.867  12.093
 1215    HA   GLU  43           HA       GLU  43  14.867  14.682  12.648
 1216   1HB   GLU  43          1HB       GLU  43  17.609  14.701  11.754
 1217   2HB   GLU  43          2HB       GLU  43  16.749  15.957  10.886
 1218   1HG   GLU  43          1HG       GLU  43  15.790  16.701  13.164
 1219   2HG   GLU  43          2HG       GLU  43  16.939  15.607  13.909
 1220    HA   PRO  44           HA       PRO  44  14.124  15.338   8.009
 1221   1HB   PRO  44          1HB       PRO  44  15.217  13.618   6.188
 1222   2HB   PRO  44          2HB       PRO  44  15.951  15.149   6.621
 1223   1HG   PRO  44          1HG       PRO  44  16.752  12.419   7.420
 1224   2HG   PRO  44          2HG       PRO  44  17.688  13.899   7.479
 1225   1HD   PRO  44          1HD       PRO  44  16.434  12.572   9.691
 1226   2HD   PRO  44          2HD       PRO  44  17.271  14.112   9.730
 1227    H    MET  45           H        MET  45  12.099  14.743   8.939
 1228    HA   MET  45           HA       MET  45  10.999  12.610   7.422
 1229   1HB   MET  45          1HB       MET  45  12.134  11.772   9.757
 1230   2HB   MET  45          2HB       MET  45  10.592  12.298  10.403
 1231   1HG   MET  45          1HG       MET  45   9.818  10.236   9.797
 1232   2HG   MET  45          2HG       MET  45   9.797  10.860   8.159
 1233   1HE   MET  45          1HE       MET  45   9.695   8.216   8.667
 1234   2HE   MET  45          2HE       MET  45  10.662   7.795   7.233
 1235   3HE   MET  45          3HE       MET  45  11.139   7.188   8.837
 1236    H    LYS  46           H        LYS  46   8.577  12.440   7.778
 1237    HA   LYS  46           HA       LYS  46   7.562  14.991   8.826
 1238   1HB   LYS  46          1HB       LYS  46   6.964  13.486   6.308
 1239   2HB   LYS  46          2HB       LYS  46   5.661  14.372   7.074
 1240   1HG   LYS  46          1HG       LYS  46   8.359  15.690   6.598
 1241   2HG   LYS  46          2HG       LYS  46   7.163  15.615   5.319
 1242   1HD   LYS  46          1HD       LYS  46   6.426  16.674   8.072
 1243   2HD   LYS  46          2HD       LYS  46   7.192  17.716   6.888
 1244   1HE   LYS  46          1HE       LYS  46   5.352  17.134   5.247
 1245   2HE   LYS  46          2HE       LYS  46   4.568  16.196   6.502
 1246   1HZ   LYS  46          1HZ       LYS  46   3.955  18.651   6.155
 1247   2HZ   LYS  46          2HZ       LYS  46   4.064  18.066   7.676
 1248   3HZ   LYS  46          3HZ       LYS  46   5.281  18.961   7.055
 1249    H    ALA  47           H        ALA  47   6.032  11.878   7.781
 1250    HA   ALA  47           HA       ALA  47   5.276  11.378  10.543
 1251   1HB   ALA  47          1HB       ALA  47   3.512  12.528   8.537
 1252   2HB   ALA  47          2HB       ALA  47   2.918  10.934   9.061
 1253   3HB   ALA  47          3HB       ALA  47   3.208  12.216  10.262
 1254    H    PHE  48           H        PHE  48   4.647   9.148  10.900
 1255    HA   PHE  48           HA       PHE  48   5.365   7.427   8.631
 1256   1HB   PHE  48          1HB       PHE  48   7.039   7.530  10.536
 1257   2HB   PHE  48          2HB       PHE  48   5.767   7.111  11.667
 1258    HD1  PHE  48           HD1      PHE  48   6.062   4.982  12.479
 1259    HD2  PHE  48           HD2      PHE  48   6.841   5.705   8.371
 1260    HE1  PHE  48           HE1      PHE  48   6.568   2.546  12.147
 1261    HE2  PHE  48           HE2      PHE  48   7.346   3.269   8.038
 1262    HZ   PHE  48           HZ       PHE  48   7.204   1.719   9.930
 1263    H    HIS  49           H        HIS  49   3.674   6.227   7.916
 1264    HA   HIS  49           HA       HIS  49   1.613   5.577   9.896
 1265   1HB   HIS  49          1HB       HIS  49   1.422   6.897   7.378
 1266   2HB   HIS  49          2HB       HIS  49   0.656   5.331   7.201
 1267    HD1  HIS  49           HD1      HIS  49  -0.108   8.686   8.196
 1268    HD2  HIS  49           HD2      HIS  49  -1.286   4.886   9.526
 1269    HE1  HIS  49           HE1      HIS  49  -2.271   9.026   9.505
 1270    HE2  HIS  49           HE2      HIS  49  -2.976   6.650  10.250
 1271    H    TRP  50           H        TRP  50   0.723   3.436   9.865
 1272    HA   TRP  50           HA       TRP  50   2.083   1.534   8.117
 1273   1HB   TRP  50          1HB       TRP  50   3.024   0.275   9.739
 1274   2HB   TRP  50          2HB       TRP  50   3.183   1.853  10.485
 1275    HD1  TRP  50           HD1      TRP  50   1.093   2.428  12.367
 1276    HE1  TRP  50           HE1      TRP  50  -0.065   0.877  14.161
 1277    HE3  TRP  50           HE3      TRP  50   2.395  -1.971  10.175
 1278    HZ2  TRP  50           HZ2      TRP  50  -0.300  -1.951  14.456
 1279    HZ3  TRP  50           HZ3      TRP  50   1.662  -4.082  11.281
 1280    HH2  TRP  50           HH2      TRP  50   0.359  -4.119  13.348
 1281    H    GLY  51           H        GLY  51   0.783  -0.358   7.726
 1282   1HA   GLY  51          1HA       GLY  51  -1.824  -0.496   9.039
 1283   2HA   GLY  51          2HA       GLY  51  -1.815  -0.180   7.316
 1284    H    LYS  52           H        LYS  52  -2.472  -2.610   9.262
 1285    HA   LYS  52           HA       LYS  52  -0.915  -4.584   7.743
 1286   1HB   LYS  52          1HB       LYS  52  -1.033  -6.048   9.588
 1287   2HB   LYS  52          2HB       LYS  52  -0.590  -4.487  10.250
 1288   1HG   LYS  52          1HG       LYS  52  -2.920  -4.062  10.939
 1289   2HG   LYS  52          2HG       LYS  52  -3.458  -5.534  10.155
 1290   1HD   LYS  52          1HD       LYS  52  -1.549  -5.355  12.533
 1291   2HD   LYS  52          2HD       LYS  52  -3.212  -5.906  12.582
 1292   1HE   LYS  52          1HE       LYS  52  -2.066  -7.510  10.580
 1293   2HE   LYS  52          2HE       LYS  52  -0.780  -7.367  11.761
 1294   1HZ   LYS  52          1HZ       LYS  52  -3.455  -7.929  12.730
 1295   2HZ   LYS  52          2HZ       LYS  52  -2.631  -9.141  12.010
 1296   3HZ   LYS  52          3HZ       LYS  52  -2.013  -8.405  13.331
 1297    H    ASP  53           H        ASP  53  -2.050  -6.480   6.953
 1298    HA   ASP  53           HA       ASP  53  -4.349  -5.887   5.652
 1299   1HB   ASP  53          1HB       ASP  53  -4.614  -8.553   5.762
 1300   2HB   ASP  53          2HB       ASP  53  -3.352  -7.799   4.810
 1301    H    VAL  54           H        VAL  54  -6.164  -5.124   6.816
 1302    HA   VAL  54           HA       VAL  54  -7.041  -6.776   9.080
 1303    HB   VAL  54           HB       VAL  54  -7.460  -3.857   8.420
 1304   1HG1  VAL  54          1HG1      VAL  54  -8.903  -3.633  10.276
 1305   2HG1  VAL  54          2HG1      VAL  54  -9.492  -5.068   9.403
 1306   3HG1  VAL  54          3HG1      VAL  54  -8.519  -5.263  10.880
 1307   1HG2  VAL  54          1HG2      VAL  54  -5.547  -5.324  10.045
 1308   2HG2  VAL  54          2HG2      VAL  54  -5.574  -3.602   9.592
 1309   3HG2  VAL  54          3HG2      VAL  54  -6.472  -4.160  11.024
 1310    H    SER  55           H        SER  55  -8.706  -8.114   8.634
 1311    HA   SER  55           HA       SER  55 -11.086  -7.358   7.668
 1312   1HB   SER  55          1HB       SER  55  -9.166  -7.570   5.482
 1313   2HB   SER  55          2HB       SER  55 -10.446  -8.749   5.272
 1314    HG   SER  55           HG       SER  55 -10.856  -5.919   5.754
 1315    H    ILE  56           H        ILE  56  -9.181 -10.063   6.194
 1316    HA   ILE  56           HA       ILE  56 -10.740 -11.894   7.881
 1317    HB   ILE  56           HB       ILE  56  -9.651 -12.277   5.090
 1318   1HG1  ILE  56          1HG1      ILE  56 -11.661 -10.791   5.323
 1319   2HG1  ILE  56          2HG1      ILE  56 -11.897 -12.212   4.326
 1320   1HG2  ILE  56          1HG2      ILE  56 -11.148 -14.188   6.902
 1321   2HG2  ILE  56          2HG2      ILE  56 -10.863 -14.442   5.164
 1322   3HG2  ILE  56          3HG2      ILE  56  -9.486 -14.359   6.289
 1323   1HD1  ILE  56          1HD1      ILE  56 -12.637 -12.128   7.283
 1324   2HD1  ILE  56          2HD1      ILE  56 -13.778 -11.734   5.975
 1325   3HD1  ILE  56          3HD1      ILE  56 -13.087 -13.371   6.091
 1326    H    GLU  57           H        GLU  57  -7.643 -10.574   7.173
 1327    HA   GLU  57           HA       GLU  57  -5.579 -11.263   7.533
 1328   1HB   GLU  57          1HB       GLU  57  -6.182 -10.446   9.725
 1329   2HB   GLU  57          2HB       GLU  57  -7.003 -11.939  10.136
 1330   1HG   GLU  57          1HG       GLU  57  -5.030 -13.074  10.583
 1331   2HG   GLU  57          2HG       GLU  57  -4.124 -12.214   9.354
 1332    H    ASN  58           H        ASN  58  -6.433 -13.119   5.839
 1333    HA   ASN  58           HA       ASN  58  -5.165 -15.475   6.836
 1334   1HB   ASN  58          1HB       ASN  58  -7.837 -15.505   7.217
 1335   2HB   ASN  58          2HB       ASN  58  -7.854 -15.927   5.516
 1336   1HD2  ASN  58          1HD2      ASN  58  -8.758 -17.934   6.191
 1337   2HD2  ASN  58          2HD2      ASN  58  -7.756 -19.227   6.759
 1338    H    LEU  59           H        LEU  59  -7.499 -14.521   4.191
 1339    HA   LEU  59           HA       LEU  59  -6.098 -15.836   2.167
 1340   1HB   LEU  59          1HB       LEU  59  -8.365 -13.986   2.414
 1341   2HB   LEU  59          2HB       LEU  59  -7.502 -13.857   0.895
 1342    HG   LEU  59           HG       LEU  59  -9.538 -15.495   1.176
 1343   1HD1  LEU  59          1HD1      LEU  59  -7.035 -16.413  -0.261
 1344   2HD1  LEU  59          2HD1      LEU  59  -8.722 -16.821  -0.655
 1345   3HD1  LEU  59          3HD1      LEU  59  -8.141 -15.150  -0.853
 1346   1HD2  LEU  59          1HD2      LEU  59  -9.201 -17.564   2.077
 1347   2HD2  LEU  59          2HD2      LEU  59  -7.445 -17.535   1.787
 1348   3HD2  LEU  59          3HD2      LEU  59  -8.141 -16.604   3.136
 1349    H    HIS  60           H        HIS  60  -3.869 -15.368   2.275
 1350    HA   HIS  60           HA       HIS  60  -3.142 -13.022   0.863
 1351   1HB   HIS  60          1HB       HIS  60  -1.643 -12.095   2.619
 1352   2HB   HIS  60          2HB       HIS  60  -3.352 -11.905   2.956
 1353    HD1  HIS  60           HD1      HIS  60  -0.393 -14.087   3.983
 1354    HD2  HIS  60           HD2      HIS  60  -4.195 -12.971   5.362
 1355    HE1  HIS  60           HE1      HIS  60  -0.596 -15.016   6.351
 1356    HE2  HIS  60           HE2      HIS  60  -2.930 -14.252   7.166
 1357    H    GLN  61           H        GLN  61  -0.905 -13.119   0.143
 1358    HA   GLN  61           HA       GLN  61  -0.034 -15.822  -0.003
 1359   1HB   GLN  61          1HB       GLN  61   0.271 -13.440  -1.551
 1360   2HB   GLN  61          2HB       GLN  61   1.887 -13.938  -1.090
 1361   1HG   GLN  61          1HG       GLN  61   1.747 -15.372  -2.860
 1362   2HG   GLN  61          2HG       GLN  61   0.778 -16.368  -1.792
 1363   1HE2  GLN  61          1HE2      GLN  61  -1.550 -16.010  -1.759
 1364   2HE2  GLN  61          2HE2      GLN  61  -2.372 -15.557  -3.214
 1365    H    GLY  62           H        GLY  62   0.324 -13.397   2.301
 1366   1HA   GLY  62          1HA       GLY  62   1.579 -13.960   4.265
 1367   2HA   GLY  62          2HA       GLY  62   2.861 -14.581   3.245
 1368    H    TYR  63           H        TYR  63   1.067 -11.584   2.475
 1369    HA   TYR  63           HA       TYR  63   3.428 -10.101   2.177
 1370   1HB   TYR  63          1HB       TYR  63   0.421  -9.721   2.323
 1371   2HB   TYR  63          2HB       TYR  63   1.385  -8.268   2.495
 1372    HD1  TYR  63           HD1      TYR  63   2.924  -7.566   0.628
 1373    HD2  TYR  63           HD2      TYR  63   0.117 -10.766   0.191
 1374    HE1  TYR  63           HE1      TYR  63   3.126  -7.409  -1.902
 1375    HE2  TYR  63           HE2      TYR  63   0.330 -10.598  -2.337
 1376    HH   TYR  63           HH       TYR  63   2.208  -8.014  -3.819
 1377    H    THR  64           H        THR  64   1.307 -10.735   4.951
 1378    HA   THR  64           HA       THR  64   1.584 -10.271   7.115
 1379    HB   THR  64           HB       THR  64   4.171  -8.804   6.433
 1380    HG1  THR  64           HG1      THR  64   3.495 -11.649   6.703
 1381   1HG2  THR  64          1HG2      THR  64   4.611  -9.052   8.663
 1382   2HG2  THR  64          2HG2      THR  64   2.923  -9.575   8.875
 1383   3HG2  THR  64          3HG2      THR  64   4.200 -10.782   8.589
 1384    H    HIS  65           H        HIS  65   2.765  -7.426   5.193
 1385    HA   HIS  65           HA       HIS  65   0.545  -5.902   5.525
 1386   1HB   HIS  65          1HB       HIS  65   1.326  -4.328   7.375
 1387   2HB   HIS  65          2HB       HIS  65   0.620  -5.859   7.855
 1388    HD1  HIS  65           HD1      HIS  65   2.056  -7.447   9.241
 1389    HD2  HIS  65           HD2      HIS  65   4.216  -4.205   7.687
 1390    HE1  HIS  65           HE1      HIS  65   4.350  -7.516  10.356
 1391    HE2  HIS  65           HE2      HIS  65   5.651  -5.533   9.321
 1392    H    ILE  66           H        ILE  66   1.271  -3.358   5.472
 1393    HA   ILE  66           HA       ILE  66   3.750  -3.229   3.916
 1394    HB   ILE  66           HB       ILE  66   2.710  -1.882   2.241
 1395   1HG1  ILE  66          1HG1      ILE  66  -0.070  -2.142   2.729
 1396   2HG1  ILE  66          2HG1      ILE  66   0.638  -1.546   4.216
 1397   1HG2  ILE  66          1HG2      ILE  66   0.665  -3.965   2.187
 1398   2HG2  ILE  66          2HG2      ILE  66   2.027  -3.659   1.083
 1399   3HG2  ILE  66          3HG2      ILE  66   2.284  -4.594   2.576
 1400   1HD1  ILE  66          1HD1      ILE  66   1.988   0.011   2.421
 1401   2HD1  ILE  66          2HD1      ILE  66   0.462  -0.238   1.539
 1402   3HD1  ILE  66          3HD1      ILE  66   0.443   0.488   3.164
 1403    H    PHE  67           H        PHE  67   4.787  -1.124   3.942
 1404    HA   PHE  67           HA       PHE  67   3.763   0.594   6.090
 1405   1HB   PHE  67          1HB       PHE  67   6.618  -0.299   5.368
 1406   2HB   PHE  67          2HB       PHE  67   6.282   0.954   6.546
 1407    HD1  PHE  67           HD1      PHE  67   6.996  -2.424   6.168
 1408    HD2  PHE  67           HD2      PHE  67   4.534   0.186   8.434
 1409    HE1  PHE  67           HE1      PHE  67   6.805  -4.165   7.966
 1410    HE2  PHE  67           HE2      PHE  67   4.343  -1.555  10.232
 1411    HZ   PHE  67           HZ       PHE  67   5.481  -3.710   9.977
 1412    H    GLU  68           H        GLU  68   3.628   2.753   5.598
 1413    HA   GLU  68           HA       GLU  68   4.989   3.561   3.147
 1414   1HB   GLU  68          1HB       GLU  68   3.070   5.091   2.707
 1415   2HB   GLU  68          2HB       GLU  68   2.587   3.407   2.715
 1416   1HG   GLU  68          1HG       GLU  68   1.517   3.582   4.827
 1417   2HG   GLU  68          2HG       GLU  68   2.418   5.016   5.278
 1418    H    SER  69           H        SER  69   6.107   5.534   3.196
 1419    HA   SER  69           HA       SER  69   6.076   6.829   5.810
 1420   1HB   SER  69          1HB       SER  69   8.223   5.655   5.067
 1421   2HB   SER  69          2HB       SER  69   8.354   6.844   3.786
 1422    HG   SER  69           HG       SER  69   9.555   7.709   5.443
 1423    H    THR  70           H        THR  70   5.182   8.857   5.805
 1424    HA   THR  70           HA       THR  70   4.638  10.141   3.283
 1425    HB   THR  70           HB       THR  70   4.091  10.874   6.208
 1426    HG1  THR  70           HG1      THR  70   1.948  10.080   5.432
 1427   1HG2  THR  70          1HG2      THR  70   2.451  11.889   3.895
 1428   2HG2  THR  70          2HG2      THR  70   2.769  12.651   5.472
 1429   3HG2  THR  70          3HG2      THR  70   4.007  12.701   4.194
 1430    H    PHE  71           H        PHE  71   5.845  11.599   2.249
 1431    HA   PHE  71           HA       PHE  71   7.814  13.052   3.861
 1432   1HB   PHE  71          1HB       PHE  71   8.062  11.239   1.478
 1433   2HB   PHE  71          2HB       PHE  71   8.924  12.755   1.302
 1434    HD1  PHE  71           HD1      PHE  71  10.649  13.374   3.050
 1435    HD2  PHE  71           HD2      PHE  71   8.936   9.499   2.806
 1436    HE1  PHE  71           HE1      PHE  71  12.554  12.447   4.397
 1437    HE2  PHE  71           HE2      PHE  71  10.840   8.572   4.153
 1438    HZ   PHE  71           HZ       PHE  71  12.627  10.057   4.931
 1439    H    GLU  72           H        GLU  72   8.792  14.923   2.373
 1440    HA   GLU  72           HA       GLU  72   6.536  16.056   0.910
 1441   1HB   GLU  72          1HB       GLU  72   7.577  18.321   1.720
 1442   2HB   GLU  72          2HB       GLU  72   6.580  17.400   2.828
 1443   1HG   GLU  72          1HG       GLU  72   8.700  16.328   3.744
 1444   2HG   GLU  72          2HG       GLU  72   9.632  17.407   2.725
 1445    H    SER  73           H        SER  73   9.173  14.494   0.251
 1446    HA   SER  73           HA       SER  73   9.680  15.878  -2.111
 1447   1HB   SER  73          1HB       SER  73  11.048  17.455  -1.046
 1448   2HB   SER  73          2HB       SER  73  11.594  16.322   0.174
 1449    HG   SER  73           HG       SER  73  13.355  16.325  -1.091
 1450    H    LYS  74           H        LYS  74  10.243  14.279  -3.554
 1451    HA   LYS  74           HA       LYS  74  10.618  11.656  -2.697
 1452   1HB   LYS  74          1HB       LYS  74   9.686  11.988  -4.831
 1453   2HB   LYS  74          2HB       LYS  74  10.962  13.079  -5.332
 1454   1HG   LYS  74          1HG       LYS  74  12.602  11.225  -5.329
 1455   2HG   LYS  74          2HG       LYS  74  11.392  10.119  -4.711
 1456   1HD   LYS  74          1HD       LYS  74  10.018  10.465  -6.772
 1457   2HD   LYS  74          2HD       LYS  74  11.219  11.581  -7.389
 1458   1HE   LYS  74          1HE       LYS  74  12.502   9.876  -8.169
 1459   2HE   LYS  74          2HE       LYS  74  12.531   9.106  -6.595
 1460   1HZ   LYS  74          1HZ       LYS  74  10.316   8.218  -7.119
 1461   2HZ   LYS  74          2HZ       LYS  74  10.430   8.831  -8.628
 1462   3HZ   LYS  74          3HZ       LYS  74  11.475   7.677  -8.134
 1463    H    GLU  75           H        GLU  75  12.917  14.278  -3.535
 1464    HA   GLU  75           HA       GLU  75  15.172  12.678  -3.636
 1465   1HB   GLU  75          1HB       GLU  75  14.752  15.620  -2.991
 1466   2HB   GLU  75          2HB       GLU  75  16.354  14.913  -3.050
 1467   1HG   GLU  75          1HG       GLU  75  15.930  14.142  -5.393
 1468   2HG   GLU  75          2HG       GLU  75  14.326  14.845  -5.335
 1469    H    ALA  76           H        ALA  76  13.398  14.182  -0.917
 1470    HA   ALA  76           HA       ALA  76  15.367  13.854   1.037
 1471   1HB   ALA  76          1HB       ALA  76  12.481  14.450   0.860
 1472   2HB   ALA  76          2HB       ALA  76  12.956  13.626   2.365
 1473   3HB   ALA  76          3HB       ALA  76  13.733  15.160   1.907
 1474    H    VAL  77           H        VAL  77  12.945  11.640  -0.391
 1475    HA   VAL  77           HA       VAL  77  13.169   9.634   1.557
 1476    HB   VAL  77           HB       VAL  77  12.414   9.525  -1.369
 1477   1HG1  VAL  77          1HG1      VAL  77  13.017   7.301  -0.553
 1478   2HG1  VAL  77          2HG1      VAL  77  11.930   7.500   0.842
 1479   3HG1  VAL  77          3HG1      VAL  77  11.259   7.420  -0.804
 1480   1HG2  VAL  77          1HG2      VAL  77  11.010  10.384   1.083
 1481   2HG2  VAL  77          2HG2      VAL  77  10.696  10.783  -0.623
 1482   3HG2  VAL  77          3HG2      VAL  77  10.098   9.251   0.057
 1483    H    ALA  78           H        ALA  78  14.918  10.289  -1.533
 1484    HA   ALA  78           HA       ALA  78  16.410   7.958  -1.599
 1485   1HB   ALA  78          1HB       ALA  78  16.139  10.239  -3.122
 1486   2HB   ALA  78          2HB       ALA  78  17.792  10.416  -2.486
 1487   3HB   ALA  78          3HB       ALA  78  17.343   8.960  -3.407
 1488    H    GLU  79           H        GLU  79  16.784  10.962   0.300
 1489    HA   GLU  79           HA       GLU  79  19.401  10.311   1.139
 1490   1HB   GLU  79          1HB       GLU  79  17.546  12.515   1.407
 1491   2HB   GLU  79          2HB       GLU  79  18.157  12.105   2.997
 1492   1HG   GLU  79          1HG       GLU  79  20.262  12.858   2.517
 1493   2HG   GLU  79          2HG       GLU  79  20.279  12.089   0.943
 1494    H    TYR  80           H        TYR  80  16.087  10.029   2.557
 1495    HA   TYR  80           HA       TYR  80  16.881   9.089   5.060
 1496   1HB   TYR  80          1HB       TYR  80  14.599   9.772   4.760
 1497   2HB   TYR  80          2HB       TYR  80  14.480   8.995   3.194
 1498    HD1  TYR  80           HD1      TYR  80  13.008   7.215   3.096
 1499    HD2  TYR  80           HD2      TYR  80  15.148   7.910   6.735
 1500    HE1  TYR  80           HE1      TYR  80  11.831   5.237   4.175
 1501    HE2  TYR  80           HE2      TYR  80  13.963   5.929   7.801
 1502    HH   TYR  80           HH       TYR  80  12.158   3.698   5.947
 1503    H    ILE  81           H        ILE  81  16.293   7.411   1.933
 1504    HA   ILE  81           HA       ILE  81  16.433   4.817   3.064
 1505    HB   ILE  81           HB       ILE  81  16.728   5.810   0.227
 1506   1HG1  ILE  81          1HG1      ILE  81  14.547   6.239   1.479
 1507   2HG1  ILE  81          2HG1      ILE  81  14.440   5.407  -0.060
 1508   1HG2  ILE  81          1HG2      ILE  81  16.159   3.431  -0.365
 1509   2HG2  ILE  81          2HG2      ILE  81  17.784   3.681   0.316
 1510   3HG2  ILE  81          3HG2      ILE  81  16.489   3.004   1.331
 1511   1HD1  ILE  81          1HD1      ILE  81  14.795   3.643   2.328
 1512   2HD1  ILE  81          2HD1      ILE  81  13.240   4.502   2.212
 1513   3HD1  ILE  81          3HD1      ILE  81  13.762   3.424   0.896
 1514    H    ALA  82           H        ALA  82  18.772   7.266   2.210
 1515    HA   ALA  82           HA       ALA  82  20.905   5.252   2.267
 1516   1HB   ALA  82          1HB       ALA  82  20.393   7.485   0.603
 1517   2HB   ALA  82          2HB       ALA  82  21.767   7.947   1.635
 1518   3HB   ALA  82          3HB       ALA  82  21.857   6.474   0.640
 1519    H    HIS  83           H        HIS  83  19.530   5.807   4.691
 1520    HA   HIS  83           HA       HIS  83  21.342   7.640   6.059
 1521   1HB   HIS  83          1HB       HIS  83  18.644   7.523   6.150
 1522   2HB   HIS  83          2HB       HIS  83  19.019   6.436   7.472
 1523    HD1  HIS  83           HD1      HIS  83  19.785   7.467   9.671
 1524    HD2  HIS  83           HD2      HIS  83  19.664  10.229   6.516
 1525    HE1  HIS  83           HE1      HIS  83  20.148   9.766  10.719
 1526    HE2  HIS  83           HE2      HIS  83  20.118  11.415   8.725
 1527    HA   PRO  84           HA       PRO  84  23.362   4.260   7.860
 1528   1HB   PRO  84          1HB       PRO  84  24.645   5.507   9.925
 1529   2HB   PRO  84          2HB       PRO  84  25.241   5.523   8.278
 1530   1HG   PRO  84          1HG       PRO  84  23.912   7.689   9.788
 1531   2HG   PRO  84          2HG       PRO  84  24.880   7.800   8.331
 1532   1HD   PRO  84          1HD       PRO  84  22.021   7.947   8.508
 1533   2HD   PRO  84          2HD       PRO  84  22.981   7.942   7.042
 1534    H    ALA  85           H        ALA  85  21.450   6.308   9.948
 1535    HA   ALA  85           HA       ALA  85  21.342   4.543  12.104
 1536   1HB   ALA  85          1HB       ALA  85  20.602   7.048  11.791
 1537   2HB   ALA  85          2HB       ALA  85  19.041   6.332  11.325
 1538   3HB   ALA  85          3HB       ALA  85  19.724   6.007  12.936
 1539    H    HIS  86           H        HIS  86  19.243   4.919   9.179
 1540    HA   HIS  86           HA       HIS  86  17.517   2.823   9.991
 1541   1HB   HIS  86          1HB       HIS  86  16.371   4.180   8.597
 1542   2HB   HIS  86          2HB       HIS  86  17.799   4.669   7.707
 1543    HD1  HIS  86           HD1      HIS  86  15.017   2.158   7.705
 1544    HD2  HIS  86           HD2      HIS  86  18.472   3.007   5.484
 1545    HE1  HIS  86           HE1      HIS  86  14.842   0.788   5.560
 1546    HE2  HIS  86           HE2      HIS  86  16.967   1.393   4.212
 1547    H    VAL  87           H        VAL  87  20.412   3.124   7.889
 1548    HA   VAL  87           HA       VAL  87  20.254   0.586   6.739
 1549    HB   VAL  87           HB       VAL  87  22.358   2.652   7.192
 1550   1HG1  VAL  87          1HG1      VAL  87  22.922  -0.172   6.233
 1551   2HG1  VAL  87          2HG1      VAL  87  24.028   1.206   6.024
 1552   3HG1  VAL  87          3HG1      VAL  87  23.609   0.641   7.659
 1553   1HG2  VAL  87          1HG2      VAL  87  22.167   3.034   4.950
 1554   2HG2  VAL  87          2HG2      VAL  87  21.856   1.323   4.568
 1555   3HG2  VAL  87          3HG2      VAL  87  20.554   2.337   5.235
 1556    H    GLU  88           H        GLU  88  21.281   1.729   9.935
 1557    HA   GLU  88           HA       GLU  88  22.775  -0.533  10.598
 1558   1HB   GLU  88          1HB       GLU  88  22.558   1.849  11.736
 1559   2HB   GLU  88          2HB       GLU  88  21.271   1.095  12.657
 1560   1HG   GLU  88          1HG       GLU  88  22.732  -0.125  13.918
 1561   2HG   GLU  88          2HG       GLU  88  23.669  -0.615  12.520
 1562    H    PHE  89           H        PHE  89  19.299   0.337  10.934
 1563    HA   PHE  89           HA       PHE  89  18.653  -1.961  12.459
 1564   1HB   PHE  89          1HB       PHE  89  17.493   0.480  11.557
 1565   2HB   PHE  89          2HB       PHE  89  16.545  -0.751  10.747
 1566    HD1  PHE  89           HD1      PHE  89  18.072  -0.919  14.132
 1567    HD2  PHE  89           HD2      PHE  89  14.497  -0.650  11.863
 1568    HE1  PHE  89           HE1      PHE  89  16.722  -1.253  16.221
 1569    HE2  PHE  89           HE2      PHE  89  13.146  -0.984  13.952
 1570    HZ   PHE  89           HZ       PHE  89  14.275  -1.282  16.106
 1571    H    ALA  90           H        ALA  90  18.656  -1.127   8.962
 1572    HA   ALA  90           HA       ALA  90  17.182  -3.288   8.046
 1573   1HB   ALA  90          1HB       ALA  90  17.535  -1.849   6.324
 1574   2HB   ALA  90          2HB       ALA  90  19.094  -1.294   6.978
 1575   3HB   ALA  90          3HB       ALA  90  19.007  -2.810   6.048
 1576    H    THR  91           H        THR  91  20.581  -2.999   9.108
 1577    HA   THR  91           HA       THR  91  21.457  -5.458   8.041
 1578    HB   THR  91           HB       THR  91  22.386  -3.618  10.299
 1579    HG1  THR  91           HG1      THR  91  23.140  -2.697   8.434
 1580   1HG2  THR  91          1HG2      THR  91  24.031  -5.102  10.860
 1581   2HG2  THR  91          2HG2      THR  91  23.188  -6.335   9.891
 1582   3HG2  THR  91          3HG2      THR  91  24.449  -5.326   9.144
 1583    H    ILE  92           H        ILE  92  19.894  -4.551  11.145
 1584    HA   ILE  92           HA       ILE  92  20.198  -7.193  12.189
 1585    HB   ILE  92           HB       ILE  92  18.835  -4.670  13.052
 1586   1HG1  ILE  92          1HG1      ILE  92  20.750  -6.320  14.672
 1587   2HG1  ILE  92          2HG1      ILE  92  21.364  -5.355  13.345
 1588   1HG2  ILE  92          1HG2      ILE  92  18.093  -7.406  13.831
 1589   2HG2  ILE  92          2HG2      ILE  92  18.477  -6.330  15.196
 1590   3HG2  ILE  92          3HG2      ILE  92  17.216  -5.870  14.028
 1591   1HD1  ILE  92          1HD1      ILE  92  19.737  -3.505  14.521
 1592   2HD1  ILE  92          2HD1      ILE  92  20.181  -4.479  15.943
 1593   3HD1  ILE  92          3HD1      ILE  92  21.450  -3.716  14.955
 1594    H    PHE  93           H        PHE  93  17.771  -5.364  10.327
 1595    HA   PHE  93           HA       PHE  93  15.625  -7.096  10.758
 1596   1HB   PHE  93          1HB       PHE  93  16.236  -4.714   9.394
 1597   2HB   PHE  93          2HB       PHE  93  15.969  -5.824   8.064
 1598    HD1  PHE  93           HD1      PHE  93  14.279  -5.484  11.378
 1599    HD2  PHE  93           HD2      PHE  93  13.899  -5.371   7.153
 1600    HE1  PHE  93           HE1      PHE  93  11.800  -5.166  11.610
 1601    HE2  PHE  93           HE2      PHE  93  11.420  -5.052   7.385
 1602    HZ   PHE  93           HZ       PHE  93  10.400  -4.953   9.610
 1603    H    LEU  94           H        LEU  94  18.433  -7.218   8.557
 1604    HA   LEU  94           HA       LEU  94  17.464  -9.042   6.718
 1605   1HB   LEU  94          1HB       LEU  94  20.120  -8.148   7.683
 1606   2HB   LEU  94          2HB       LEU  94  20.077  -9.674   6.823
 1607    HG   LEU  94           HG       LEU  94  18.840  -7.165   5.681
 1608   1HD1  LEU  94          1HD1      LEU  94  21.583  -7.520   6.222
 1609   2HD1  LEU  94          2HD1      LEU  94  21.377  -7.785   4.474
 1610   3HD1  LEU  94          3HD1      LEU  94  20.813  -6.269   5.216
 1611   1HD2  LEU  94          1HD2      LEU  94  19.960  -9.538   4.193
 1612   2HD2  LEU  94          2HD2      LEU  94  18.286  -9.499   4.795
 1613   3HD2  LEU  94          3HD2      LEU  94  18.837  -8.282   3.619
 1614    H    GLY  95           H        GLY  95  18.395  -9.427  10.097
 1615   1HA   GLY  95          1HA       GLY  95  18.965 -12.170  10.123
 1616   2HA   GLY  95          2HA       GLY  95  18.392 -11.206  11.469
 1617    H    SER  96           H        SER  96  15.877 -10.323  10.185
 1618    HA   SER  96           HA       SER  96  14.533 -12.878   9.861
 1619   1HB   SER  96          1HB       SER  96  12.767 -12.260  11.403
 1620   2HB   SER  96          2HB       SER  96  14.298 -12.100  12.240
 1621    HG   SER  96           HG       SER  96  12.395 -10.181  11.723
 1622    H    LEU  97           H        LEU  97  15.012 -11.759   7.584
 1623    HA   LEU  97           HA       LEU  97  12.728 -10.003   7.000
 1624   1HB   LEU  97          1HB       LEU  97  15.028  -8.994   6.820
 1625   2HB   LEU  97          2HB       LEU  97  15.351 -10.115   5.513
 1626    HG   LEU  97           HG       LEU  97  13.098  -9.052   4.540
 1627   1HD1  LEU  97          1HD1      LEU  97  14.065  -6.474   5.491
 1628   2HD1  LEU  97          2HD1      LEU  97  12.409  -7.121   5.407
 1629   3HD1  LEU  97          3HD1      LEU  97  13.439  -7.491   6.810
 1630   1HD2  LEU  97          1HD2      LEU  97  15.918  -8.675   4.143
 1631   2HD2  LEU  97          2HD2      LEU  97  14.589  -8.607   2.961
 1632   3HD2  LEU  97          3HD2      LEU  97  15.063  -7.141   3.853
 1633    H    ASP  98           H        ASP  98  11.132 -11.172   6.079
 1634    HA   ASP  98           HA       ASP  98  11.823 -13.574   4.697
 1635   1HB   ASP  98          1HB       ASP  98   9.826 -13.504   6.139
 1636   2HB   ASP  98          2HB       ASP  98   9.166 -12.164   5.223
 1637    H    LYS  99           H        LYS  99   9.834 -10.596   3.966
 1638    HA   LYS  99           HA       LYS  99  10.849 -10.719   1.221
 1639   1HB   LYS  99          1HB       LYS  99   7.961 -10.494   2.095
 1640   2HB   LYS  99          2HB       LYS  99   8.508  -9.996   0.507
 1641   1HG   LYS  99          1HG       LYS  99   9.681 -12.499   0.724
 1642   2HG   LYS  99          2HG       LYS  99   8.198 -12.735   1.627
 1643   1HD   LYS  99          1HD       LYS  99   8.166 -11.416  -1.114
 1644   2HD   LYS  99          2HD       LYS  99   8.157 -13.161  -0.954
 1645   1HE   LYS  99          1HE       LYS  99   6.154 -11.481   0.591
 1646   2HE   LYS  99          2HE       LYS  99   5.861 -11.871  -1.092
 1647   1HZ   LYS  99          1HZ       LYS  99   5.106 -13.446   0.809
 1648   2HZ   LYS  99          2HZ       LYS  99   5.626 -14.054  -0.614
 1649   3HZ   LYS  99          3HZ       LYS  99   6.623 -14.035   0.679
 1650    H    VAL 100           H        VAL 100  10.854  -8.622   0.120
 1651    HA   VAL 100           HA       VAL 100  10.300  -6.310   1.751
 1652    HB   VAL 100           HB       VAL 100  12.726  -5.520   1.185
 1653   1HG1  VAL 100          1HG1      VAL 100  13.362  -5.959   3.401
 1654   2HG1  VAL 100          2HG1      VAL 100  11.582  -5.970   3.456
 1655   3HG1  VAL 100          3HG1      VAL 100  12.482  -7.506   3.448
 1656   1HG2  VAL 100          1HG2      VAL 100  13.280  -7.588  -0.106
 1657   2HG2  VAL 100          2HG2      VAL 100  14.414  -7.245   1.222
 1658   3HG2  VAL 100          3HG2      VAL 100  13.180  -8.513   1.412
 1659    H    LEU 101           H        LEU 101   9.023  -5.238   0.323
 1660    HA   LEU 101           HA       LEU 101  10.109  -4.917  -2.383
 1661   1HB   LEU 101          1HB       LEU 101   7.252  -5.490  -1.594
 1662   2HB   LEU 101          2HB       LEU 101   7.740  -4.935  -3.183
 1663    HG   LEU 101           HG       LEU 101   9.130  -6.972  -3.456
 1664   1HD1  LEU 101          1HD1      LEU 101   8.410  -7.334  -0.632
 1665   2HD1  LEU 101          2HD1      LEU 101   8.198  -8.793  -1.630
 1666   3HD1  LEU 101          3HD1      LEU 101   9.780  -7.979  -1.567
 1667   1HD2  LEU 101          1HD2      LEU 101   7.252  -8.552  -3.746
 1668   2HD2  LEU 101          2HD2      LEU 101   6.203  -7.443  -2.830
 1669   3HD2  LEU 101          3HD2      LEU 101   6.898  -6.929  -4.386
 1670    H    VAL 102           H        VAL 102  10.457  -2.824  -2.895
 1671    HA   VAL 102           HA       VAL 102   9.049  -0.834  -1.258
 1672    HB   VAL 102           HB       VAL 102  11.672  -0.582  -2.740
 1673   1HG1  VAL 102          1HG1      VAL 102  10.985   1.232  -0.496
 1674   2HG1  VAL 102          2HG1      VAL 102  11.795   1.571  -2.044
 1675   3HG1  VAL 102          3HG1      VAL 102  10.022   1.433  -1.979
 1676   1HG2  VAL 102          1HG2      VAL 102  11.134  -1.979  -0.332
 1677   2HG2  VAL 102          2HG2      VAL 102  12.717  -1.569  -1.036
 1678   3HG2  VAL 102          3HG2      VAL 102  11.944  -0.461   0.123
 1679    H    ILE 103           H        ILE 103   7.536   0.384  -2.264
 1680    HA   ILE 103           HA       ILE 103   7.903   0.967  -5.085
 1681    HB   ILE 103           HB       ILE 103   5.598  -0.589  -3.945
 1682   1HG1  ILE 103          1HG1      ILE 103   7.627  -1.733  -4.937
 1683   2HG1  ILE 103          2HG1      ILE 103   6.076  -2.172  -5.623
 1684   1HG2  ILE 103          1HG2      ILE 103   4.444   1.129  -5.049
 1685   2HG2  ILE 103          2HG2      ILE 103   5.630   1.198  -6.375
 1686   3HG2  ILE 103          3HG2      ILE 103   4.532  -0.196  -6.235
 1687   1HD1  ILE 103          1HD1      ILE 103   8.185  -0.329  -6.809
 1688   2HD1  ILE 103          2HD1      ILE 103   7.514  -1.825  -7.501
 1689   3HD1  ILE 103          3HD1      ILE 103   6.512  -0.357  -7.414
 1690    H    ASP 104           H        ASP 104   6.574   2.806  -5.793
 1691    HA   ASP 104           HA       ASP 104   5.774   4.392  -3.481
 1692   1HB   ASP 104          1HB       ASP 104   7.677   4.951  -5.494
 1693   2HB   ASP 104          2HB       ASP 104   6.276   5.894  -5.961
 1694    H    TYR 105           H        TYR 105   3.780   5.638  -3.726
 1695    HA   TYR 105           HA       TYR 105   2.186   4.845  -6.070
 1696   1HB   TYR 105          1HB       TYR 105   1.643   4.000  -3.647
 1697   2HB   TYR 105          2HB       TYR 105   1.315   5.671  -3.236
 1698    HD1  TYR 105           HD1      TYR 105   0.304   3.084  -5.759
 1699    HD2  TYR 105           HD2      TYR 105  -0.869   6.457  -3.403
 1700    HE1  TYR 105           HE1      TYR 105  -2.095   2.817  -6.558
 1701    HE2  TYR 105           HE2      TYR 105  -3.264   6.179  -4.210
 1702    HH   TYR 105           HH       TYR 105  -4.515   3.646  -5.296
 1703    H    LYS 106           H        LYS 106   0.863   6.426  -7.066
 1704    HA   LYS 106           HA       LYS 106   1.323   9.160  -6.102
 1705   1HB   LYS 106          1HB       LYS 106   2.202   7.988  -8.564
 1706   2HB   LYS 106          2HB       LYS 106   0.965   9.173  -8.932
 1707   1HG   LYS 106          1HG       LYS 106   2.934  10.044  -6.870
 1708   2HG   LYS 106          2HG       LYS 106   3.621   9.773  -8.459
 1709   1HD   LYS 106          1HD       LYS 106   1.562  11.195  -9.318
 1710   2HD   LYS 106          2HD       LYS 106   1.448  11.731  -7.653
 1711   1HE   LYS 106          1HE       LYS 106   2.856  13.254  -9.081
 1712   2HE   LYS 106          2HE       LYS 106   3.725  12.616  -7.700
 1713   1HZ   LYS 106          1HZ       LYS 106   5.016  11.356  -9.013
 1714   2HZ   LYS 106          2HZ       LYS 106   3.859  11.062 -10.127
 1715   3HZ   LYS 106          3HZ       LYS 106   4.657  12.487 -10.135
 1716    HA   PRO 107           HA       PRO 107  -3.028   9.074  -6.169
 1717   1HB   PRO 107          1HB       PRO 107  -3.454  11.570  -5.140
 1718   2HB   PRO 107          2HB       PRO 107  -3.160  10.160  -4.142
 1719   1HG   PRO 107          1HG       PRO 107  -1.328  12.388  -4.789
 1720   2HG   PRO 107          2HG       PRO 107  -1.218  11.219  -3.489
 1721   1HD   PRO 107          1HD       PRO 107   0.304  11.230  -5.920
 1722   2HD   PRO 107          2HD       PRO 107   0.330   9.999  -4.673
 1723    H    THR 108           H        THR 108  -3.624   8.870  -8.282
 1724    HA   THR 108           HA       THR 108  -4.151  11.458  -9.535
 1725    HB   THR 108           HB       THR 108  -2.407   9.202 -10.614
 1726    HG1  THR 108           HG1      THR 108  -1.431  11.062  -9.564
 1727   1HG2  THR 108          1HG2      THR 108  -2.975   9.675 -12.778
 1728   2HG2  THR 108          2HG2      THR 108  -4.395  10.542 -12.144
 1729   3HG2  THR 108          3HG2      THR 108  -2.883  11.425 -12.464
 1730    H    SER 109           H        SER 109  -6.341  11.369  -9.394
 1731    HA   SER 109           HA       SER 109  -7.602   8.883 -10.127
 1732   1HB   SER 109          1HB       SER 109  -8.663  11.507  -9.004
 1733   2HB   SER 109          2HB       SER 109  -9.720  10.195  -9.484
 1734    HG   SER 109           HG       SER 109  -9.369   9.820  -7.327
 1735    H    VAL 110           H        VAL 110  -9.448   8.914 -11.731
 1736    HA   VAL 110           HA       VAL 110  -8.725  10.652 -13.959
 1737    HB   VAL 110           HB       VAL 110 -10.299   8.091 -13.705
 1738   1HG1  VAL 110          1HG1      VAL 110 -11.316   9.704 -15.373
 1739   2HG1  VAL 110          2HG1      VAL 110  -9.793   9.595 -16.288
 1740   3HG1  VAL 110          3HG1      VAL 110 -10.788   8.140 -16.039
 1741   1HG2  VAL 110          1HG2      VAL 110  -7.677   8.263 -13.749
 1742   2HG2  VAL 110          2HG2      VAL 110  -8.513   7.031 -14.725
 1743   3HG2  VAL 110          3HG2      VAL 110  -7.922   8.524 -15.493
 1744    H    SER 111           H        SER 111 -10.222  12.032 -14.983
 1745    HA   SER 111           HA       SER 111 -12.180  13.051 -13.242
 1746   1HB   SER 111          1HB       SER 111 -12.694  14.124 -15.785
 1747   2HB   SER 111          2HB       SER 111 -11.683  14.832 -14.542
 1748    HG   SER 111           HG       SER 111 -10.343  14.676 -16.312
 1749    H    LEU 112           H        LEU 112 -14.352  12.547 -13.091
 1750    HA   LEU 112           HA       LEU 112 -15.441  10.865 -15.240
 1751   1HB   LEU 112          1HB       LEU 112 -16.825   9.789 -13.506
 1752   2HB   LEU 112          2HB       LEU 112 -15.107   9.478 -13.352
 1753    HG   LEU 112           HG       LEU 112 -15.356  11.618 -11.690
 1754   1HD1  LEU 112          1HD1      LEU 112 -17.380  11.188 -10.283
 1755   2HD1  LEU 112          2HD1      LEU 112 -17.725  11.863 -11.894
 1756   3HD1  LEU 112          3HD1      LEU 112 -17.991  10.131 -11.579
 1757   1HD2  LEU 112          1HD2      LEU 112 -14.832  10.156 -10.008
 1758   2HD2  LEU 112          2HD2      LEU 112 -15.992   8.924 -10.558
 1759   3HD2  LEU 112          3HD2      LEU 112 -14.457   9.152 -11.429
  Start of MODEL    6
    1   1H    GLY   1          1H        GLY   1 -12.244  17.027  27.254
    2   1HA   GLY   1          1HA       GLY   1 -11.822  15.824  25.267
    3   2HA   GLY   1          2HA       GLY   1 -13.466  15.431  25.732
    4    H    SER   2           H        SER   2 -12.293  18.573  24.398
    5    HA   SER   2           HA       SER   2 -14.176  18.162  22.225
    6   1HB   SER   2          1HB       SER   2 -12.857  20.702  23.281
    7   2HB   SER   2          2HB       SER   2 -13.956  20.658  21.917
    8    HG   SER   2           HG       SER   2 -14.876  19.427  24.304
    9    H    HIS   3           H        HIS   3 -13.339  17.564  20.262
   10    HA   HIS   3           HA       HIS   3 -11.138  18.878  19.141
   11   1HB   HIS   3          1HB       HIS   3  -9.506  17.076  19.075
   12   2HB   HIS   3          2HB       HIS   3  -9.830  17.570  20.724
   13    HD1  HIS   3           HD1      HIS   3  -9.325  14.606  18.847
   14    HD2  HIS   3           HD2      HIS   3 -12.038  15.703  21.852
   15    HE1  HIS   3           HE1      HIS   3 -10.200  12.429  19.849
   16    HE2  HIS   3           HE2      HIS   3 -11.821  13.167  21.726
   17    H    MET   4           H        MET   4 -12.561  19.130  17.392
   18    HA   MET   4           HA       MET   4 -14.191  17.213  16.372
   19   1HB   MET   4          1HB       MET   4 -12.667  19.530  15.078
   20   2HB   MET   4          2HB       MET   4 -13.825  18.584  14.163
   21   1HG   MET   4          1HG       MET   4 -15.450  19.102  16.205
   22   2HG   MET   4          2HG       MET   4 -14.326  20.406  16.535
   23   1HE   MET   4          1HE       MET   4 -15.781  18.566  13.519
   24   2HE   MET   4          2HE       MET   4 -17.291  19.232  14.186
   25   3HE   MET   4          3HE       MET   4 -16.674  19.819  12.623
   26    H    GLU   5           H        GLU   5 -14.049  15.646  14.681
   27    HA   GLU   5           HA       GLU   5 -11.326  14.747  14.266
   28   1HB   GLU   5          1HB       GLU   5 -13.773  13.419  14.849
   29   2HB   GLU   5          2HB       GLU   5 -13.366  12.957  13.208
   30   1HG   GLU   5          1HG       GLU   5 -10.899  12.799  14.525
   31   2HG   GLU   5          2HG       GLU   5 -12.026  12.242  15.746
   32    H    GLU   6           H        GLU   6 -10.315  15.174  12.354
   33    HA   GLU   6           HA       GLU   6 -12.016  16.001  10.157
   34   1HB   GLU   6          1HB       GLU   6  -9.485  16.890  11.193
   35   2HB   GLU   6          2HB       GLU   6  -9.208  16.302   9.566
   36   1HG   GLU   6          1HG       GLU   6 -11.346  17.704   8.935
   37   2HG   GLU   6          2HG       GLU   6 -11.092  18.505  10.472
   38    H    ALA   7           H        ALA   7 -12.509  14.516   8.607
   39    HA   ALA   7           HA       ALA   7 -11.647  11.957   8.515
   40   1HB   ALA   7          1HB       ALA   7 -13.533  13.031   7.231
   41   2HB   ALA   7          2HB       ALA   7 -12.324  13.661   6.086
   42   3HB   ALA   7          3HB       ALA   7 -12.546  11.905   6.268
   43    H    LYS   8           H        LYS   8  -9.992  10.768   7.496
   44    HA   LYS   8           HA       LYS   8  -7.873  12.389   6.282
   45   1HB   LYS   8          1HB       LYS   8  -7.681  11.361   8.823
   46   2HB   LYS   8          2HB       LYS   8  -6.957  10.081   7.871
   47   1HG   LYS   8          1HG       LYS   8  -6.162  12.940   7.290
   48   2HG   LYS   8          2HG       LYS   8  -5.503  12.162   8.715
   49   1HD   LYS   8          1HD       LYS   8  -4.224  10.667   7.491
   50   2HD   LYS   8          2HD       LYS   8  -5.402  10.543   6.200
   51   1HE   LYS   8          1HE       LYS   8  -3.622  11.729   5.184
   52   2HE   LYS   8          2HE       LYS   8  -4.751  13.000   5.607
   53   1HZ   LYS   8          1HZ       LYS   8  -2.189  12.384   6.770
   54   2HZ   LYS   8          2HZ       LYS   8  -2.911  13.831   6.545
   55   3HZ   LYS   8          3HZ       LYS   8  -3.339  12.894   7.811
   56    H    GLY   9           H        GLY   9  -8.594   8.899   7.007
   57   1HA   GLY   9          1HA       GLY   9  -7.618   8.088   4.437
   58   2HA   GLY   9          2HA       GLY   9  -8.365   7.087   5.667
   59    HA   PRO  10           HA       PRO  10 -10.147   7.589   6.881
   60   1HB   PRO  10          1HB       PRO  10 -12.287   5.981   7.431
   61   2HB   PRO  10          2HB       PRO  10 -12.355   7.729   7.520
   62   1HG   PRO  10          1HG       PRO  10 -13.462   5.935   5.448
   63   2HG   PRO  10          2HG       PRO  10 -13.869   7.606   5.785
   64   1HD   PRO  10          1HD       PRO  10 -12.236   6.638   3.634
   65   2HD   PRO  10          2HD       PRO  10 -12.549   8.313   4.040
   66    H    VAL  11           H        VAL  11 -11.130   4.960   4.754
   67    HA   VAL  11           HA       VAL  11  -8.950   3.415   5.971
   68    HB   VAL  11           HB       VAL  11 -11.721   2.893   6.086
   69   1HG1  VAL  11          1HG1      VAL  11 -11.637   1.987   3.827
   70   2HG1  VAL  11          2HG1      VAL  11 -10.265   0.943   4.269
   71   3HG1  VAL  11          3HG1      VAL  11 -11.863   0.670   5.003
   72   1HG2  VAL  11          1HG2      VAL  11  -9.437   0.983   6.668
   73   2HG2  VAL  11          2HG2      VAL  11  -9.917   2.324   7.735
   74   3HG2  VAL  11          3HG2      VAL  11 -11.056   0.997   7.406
   75    H    LYS  12           H        LYS  12  -7.658   2.230   4.533
   76    HA   LYS  12           HA       LYS  12  -8.371   2.524   1.703
   77   1HB   LYS  12          1HB       LYS  12  -5.655   3.028   2.955
   78   2HB   LYS  12          2HB       LYS  12  -5.957   2.927   1.232
   79   1HG   LYS  12          1HG       LYS  12  -7.759   4.776   1.621
   80   2HG   LYS  12          2HG       LYS  12  -7.017   4.999   3.193
   81   1HD   LYS  12          1HD       LYS  12  -4.760   5.205   1.883
   82   2HD   LYS  12          2HD       LYS  12  -5.757   5.406   0.455
   83   1HE   LYS  12          1HE       LYS  12  -6.525   7.496   1.106
   84   2HE   LYS  12          2HE       LYS  12  -6.519   7.092   2.811
   85   1HZ   LYS  12          1HZ       LYS  12  -3.915   7.004   2.130
   86   2HZ   LYS  12          2HZ       LYS  12  -4.465   8.261   1.245
   87   3HZ   LYS  12          3HZ       LYS  12  -4.658   8.258   2.866
   88    H    HIS  13           H        HIS  13  -8.334   0.638   0.582
   89    HA   HIS  13           HA       HIS  13  -7.259  -1.660   2.018
   90   1HB   HIS  13          1HB       HIS  13  -9.478  -2.097   1.517
   91   2HB   HIS  13          2HB       HIS  13  -9.415  -1.269  -0.026
   92    HD1  HIS  13           HD1      HIS  13  -8.943  -4.601   1.557
   93    HD2  HIS  13           HD2      HIS  13  -8.204  -2.801  -2.159
   94    HE1  HIS  13           HE1      HIS  13  -8.495  -6.504  -0.083
   95    HE2  HIS  13           HE2      HIS  13  -8.102  -5.339  -2.360
   96    H    VAL  14           H        VAL  14  -5.548  -2.855   1.236
   97    HA   VAL  14           HA       VAL  14  -4.276  -1.761  -1.156
   98    HB   VAL  14           HB       VAL  14  -3.212  -3.575   1.019
   99   1HG1  VAL  14          1HG1      VAL  14  -1.077  -3.367   0.058
  100   2HG1  VAL  14          2HG1      VAL  14  -2.154  -3.660  -1.328
  101   3HG1  VAL  14          3HG1      VAL  14  -1.574  -2.012  -0.984
  102   1HG2  VAL  14          1HG2      VAL  14  -3.884  -1.074   1.515
  103   2HG2  VAL  14          2HG2      VAL  14  -2.348  -1.740   2.121
  104   3HG2  VAL  14          3HG2      VAL  14  -2.362  -0.718   0.664
  105    H    LEU  15           H        LEU  15  -4.224  -2.882  -3.047
  106    HA   LEU  15           HA       LEU  15  -4.757  -5.754  -2.907
  107   1HB   LEU  15          1HB       LEU  15  -6.744  -5.564  -3.823
  108   2HB   LEU  15          2HB       LEU  15  -6.612  -3.817  -3.775
  109    HG   LEU  15           HG       LEU  15  -5.304  -4.093  -6.020
  110   1HD1  LEU  15          1HD1      LEU  15  -6.560  -6.144  -7.209
  111   2HD1  LEU  15          2HD1      LEU  15  -4.952  -6.286  -6.458
  112   3HD1  LEU  15          3HD1      LEU  15  -6.400  -6.817  -5.569
  113   1HD2  LEU  15          1HD2      LEU  15  -7.505  -2.998  -5.718
  114   2HD2  LEU  15          2HD2      LEU  15  -7.354  -3.853  -7.272
  115   3HD2  LEU  15          3HD2      LEU  15  -8.294  -4.577  -5.945
  116    H    LEU  16           H        LEU  16  -3.708  -6.988  -4.518
  117    HA   LEU  16           HA       LEU  16  -1.886  -5.428  -6.212
  118   1HB   LEU  16          1HB       LEU  16  -0.428  -6.210  -4.629
  119   2HB   LEU  16          2HB       LEU  16  -1.337  -7.679  -4.337
  120    HG   LEU  16           HG       LEU  16   0.846  -8.086  -5.409
  121   1HD1  LEU  16          1HD1      LEU  16   0.061  -9.885  -6.498
  122   2HD1  LEU  16          2HD1      LEU  16  -1.527  -9.316  -5.930
  123   3HD1  LEU  16          3HD1      LEU  16  -0.975  -8.917  -7.574
  124   1HD2  LEU  16          1HD2      LEU  16   0.148  -7.276  -8.100
  125   2HD2  LEU  16          2HD2      LEU  16   0.179  -5.880  -6.996
  126   3HD2  LEU  16          3HD2      LEU  16   1.609  -6.930  -7.144
  127    H    ALA  17           H        ALA  17  -1.508  -6.253  -8.316
  128    HA   ALA  17           HA       ALA  17  -2.792  -8.718  -9.072
  129   1HB   ALA  17          1HB       ALA  17  -4.470  -6.633  -9.076
  130   2HB   ALA  17          2HB       ALA  17  -3.679  -6.320 -10.639
  131   3HB   ALA  17          3HB       ALA  17  -4.510  -7.869 -10.356
  132    H    SER  18           H        SER  18  -1.840  -9.594 -10.928
  133    HA   SER  18           HA       SER  18   0.116  -7.857 -12.211
  134   1HB   SER  18          1HB       SER  18   0.494 -10.517 -10.903
  135   2HB   SER  18          2HB       SER  18   1.297 -10.315 -12.448
  136    HG   SER  18           HG       SER  18   2.100  -9.402 -10.050
  137    H    PHE  19           H        PHE  19   0.352  -8.159 -14.489
  138    HA   PHE  19           HA       PHE  19  -1.852  -9.623 -15.675
  139   1HB   PHE  19          1HB       PHE  19   0.345  -7.737 -16.721
  140   2HB   PHE  19          2HB       PHE  19  -0.934  -8.374 -17.735
  141    HD1  PHE  19           HD1      PHE  19  -3.322  -8.104 -16.112
  142    HD2  PHE  19           HD2      PHE  19  -0.015  -5.470 -16.476
  143    HE1  PHE  19           HE1      PHE  19  -4.791  -6.171 -15.475
  144    HE2  PHE  19           HE2      PHE  19  -1.484  -3.537 -15.838
  145    HZ   PHE  19           HZ       PHE  19  -3.854  -3.911 -15.345
  146    H    LYS  20           H        LYS  20  -1.569 -11.715 -16.275
  147    HA   LYS  20           HA       LYS  20   0.761 -13.097 -16.235
  148   1HB   LYS  20          1HB       LYS  20  -1.763 -13.488 -17.847
  149   2HB   LYS  20          2HB       LYS  20  -0.443 -14.638 -17.907
  150   1HG   LYS  20          1HG       LYS  20  -0.551 -14.698 -15.325
  151   2HG   LYS  20          2HG       LYS  20  -2.053 -13.805 -15.456
  152   1HD   LYS  20          1HD       LYS  20  -1.710 -16.321 -17.099
  153   2HD   LYS  20          2HD       LYS  20  -2.051 -16.474 -15.387
  154   1HE   LYS  20          1HE       LYS  20  -3.961 -14.665 -15.957
  155   2HE   LYS  20          2HE       LYS  20  -3.783 -15.319 -17.573
  156   1HZ   LYS  20          1HZ       LYS  20  -4.437 -16.819 -15.137
  157   2HZ   LYS  20          2HZ       LYS  20  -5.395 -16.579 -16.438
  158   3HZ   LYS  20          3HZ       LYS  20  -4.077 -17.537 -16.559
  159    H    ASP  21           H        ASP  21   2.010 -14.086 -18.113
  160    HA   ASP  21           HA       ASP  21   2.843 -11.897 -19.760
  161   1HB   ASP  21          1HB       ASP  21   4.253 -13.816 -18.512
  162   2HB   ASP  21          2HB       ASP  21   3.961 -14.693 -20.001
  163    H    GLY  22           H        GLY  22   1.878 -11.611 -21.775
  164   1HA   GLY  22          1HA       GLY  22   1.656 -12.593 -23.983
  165   2HA   GLY  22          2HA       GLY  22   1.011 -14.038 -23.230
  166    H    VAL  23           H        VAL  23   0.060 -11.057 -21.686
  167    HA   VAL  23           HA       VAL  23  -2.638 -11.461 -22.681
  168    HB   VAL  23           HB       VAL  23  -1.492  -9.721 -20.489
  169   1HG1  VAL  23          1HG1      VAL  23  -4.273 -10.161 -20.129
  170   2HG1  VAL  23          2HG1      VAL  23  -3.433  -8.626 -20.457
  171   3HG1  VAL  23          3HG1      VAL  23  -4.044  -9.613 -21.807
  172   1HG2  VAL  23          1HG2      VAL  23  -1.470 -12.296 -20.267
  173   2HG2  VAL  23          2HG2      VAL  23  -2.183 -11.342 -18.943
  174   3HG2  VAL  23          3HG2      VAL  23  -3.239 -12.156 -20.123
  175    H    SER  24           H        SER  24  -3.711 -10.063 -24.040
  176    HA   SER  24           HA       SER  24  -2.235  -8.433 -25.666
  177   1HB   SER  24          1HB       SER  24  -5.220  -8.322 -25.042
  178   2HB   SER  24          2HB       SER  24  -4.464  -7.532 -26.412
  179    HG   SER  24           HG       SER  24  -5.457  -9.773 -26.713
  180    HA   PRO  25           HA       PRO  25  -1.897  -4.748 -23.368
  181   1HB   PRO  25          1HB       PRO  25  -1.319  -2.961 -25.354
  182   2HB   PRO  25          2HB       PRO  25  -0.122  -4.028 -24.646
  183   1HG   PRO  25          1HG       PRO  25  -1.450  -4.221 -27.280
  184   2HG   PRO  25          2HG       PRO  25   0.021  -5.001 -26.732
  185   1HD   PRO  25          1HD       PRO  25  -2.565  -6.212 -27.004
  186   2HD   PRO  25          2HD       PRO  25  -1.122  -6.958 -26.348
  187    H    GLU  26           H        GLU  26  -3.971  -4.642 -26.187
  188    HA   GLU  26           HA       GLU  26  -5.276  -2.316 -25.496
  189   1HB   GLU  26          1HB       GLU  26  -5.713  -4.598 -27.326
  190   2HB   GLU  26          2HB       GLU  26  -7.206  -3.849 -26.797
  191   1HG   GLU  26          1HG       GLU  26  -6.852  -2.039 -28.120
  192   2HG   GLU  26          2HG       GLU  26  -5.261  -1.778 -27.435
  193    H    LYS  27           H        LYS  27  -5.810  -5.733 -24.513
  194    HA   LYS  27           HA       LYS  27  -8.271  -5.307 -23.243
  195   1HB   LYS  27          1HB       LYS  27  -6.858  -7.484 -23.935
  196   2HB   LYS  27          2HB       LYS  27  -6.411  -7.412 -22.243
  197   1HG   LYS  27          1HG       LYS  27  -9.306  -6.959 -22.715
  198   2HG   LYS  27          2HG       LYS  27  -8.755  -8.536 -23.244
  199   1HD   LYS  27          1HD       LYS  27  -7.816  -9.016 -21.021
  200   2HD   LYS  27          2HD       LYS  27  -8.165  -7.388 -20.476
  201   1HE   LYS  27          1HE       LYS  27 -10.078  -8.365 -19.649
  202   2HE   LYS  27          2HE       LYS  27 -10.667  -8.110 -21.280
  203   1HZ   LYS  27          1HZ       LYS  27  -9.835 -10.346 -21.805
  204   2HZ   LYS  27          2HZ       LYS  27  -9.459 -10.572 -20.232
  205   3HZ   LYS  27          3HZ       LYS  27 -11.015 -10.354 -20.677
  206    H    ILE  28           H        ILE  28  -4.856  -5.001 -22.172
  207    HA   ILE  28           HA       ILE  28  -5.438  -4.653 -19.454
  208    HB   ILE  28           HB       ILE  28  -3.108  -3.779 -21.161
  209   1HG1  ILE  28          1HG1      ILE  28  -3.210  -6.067 -19.193
  210   2HG1  ILE  28          2HG1      ILE  28  -3.709  -6.269 -20.861
  211   1HG2  ILE  28          1HG2      ILE  28  -3.761  -2.872 -18.576
  212   2HG2  ILE  28          2HG2      ILE  28  -2.471  -4.081 -18.368
  213   3HG2  ILE  28          3HG2      ILE  28  -2.220  -2.688 -19.447
  214   1HD1  ILE  28          1HD1      ILE  28  -1.014  -6.109 -19.758
  215   2HD1  ILE  28          2HD1      ILE  28  -1.531  -6.587 -21.393
  216   3HD1  ILE  28          3HD1      ILE  28  -1.251  -4.870 -21.014
  217    H    GLU  29           H        GLU  29  -5.078  -2.332 -22.200
  218    HA   GLU  29           HA       GLU  29  -5.439  -0.086 -20.572
  219   1HB   GLU  29          1HB       GLU  29  -4.698  -0.559 -23.209
  220   2HB   GLU  29          2HB       GLU  29  -6.272   0.187 -23.401
  221   1HG   GLU  29          1HG       GLU  29  -4.689   1.583 -21.359
  222   2HG   GLU  29          2HG       GLU  29  -3.822   1.505 -22.880
  223    H    GLU  30           H        GLU  30  -7.654  -2.101 -22.589
  224    HA   GLU  30           HA       GLU  30  -9.873  -0.493 -22.342
  225   1HB   GLU  30          1HB       GLU  30  -9.448  -3.446 -22.835
  226   2HB   GLU  30          2HB       GLU  30 -11.079  -2.838 -22.625
  227   1HG   GLU  30          1HG       GLU  30 -10.213  -0.987 -24.397
  228   2HG   GLU  30          2HG       GLU  30  -9.110  -2.277 -24.833
  229    H    LEU  31           H        LEU  31  -8.415  -2.871 -20.118
  230    HA   LEU  31           HA       LEU  31 -10.674  -3.020 -18.404
  231   1HB   LEU  31          1HB       LEU  31  -8.378  -4.460 -18.777
  232   2HB   LEU  31          2HB       LEU  31  -8.022  -3.612 -17.285
  233    HG   LEU  31           HG       LEU  31 -10.623  -5.095 -17.597
  234   1HD1  LEU  31          1HD1      LEU  31  -9.551  -7.096 -16.622
  235   2HD1  LEU  31          2HD1      LEU  31  -8.952  -6.715 -18.254
  236   3HD1  LEU  31          3HD1      LEU  31  -7.962  -6.322 -16.828
  237   1HD2  LEU  31          1HD2      LEU  31  -8.898  -4.289 -15.246
  238   2HD2  LEU  31          2HD2      LEU  31 -10.519  -3.692 -15.674
  239   3HD2  LEU  31          3HD2      LEU  31 -10.306  -5.371 -15.121
  240    H    ILE  32           H        ILE  32  -7.542  -1.203 -18.356
  241    HA   ILE  32           HA       ILE  32  -7.982   0.068 -15.925
  242    HB   ILE  32           HB       ILE  32  -6.371   0.811 -18.361
  243   1HG1  ILE  32          1HG1      ILE  32  -5.453  -0.220 -15.666
  244   2HG1  ILE  32          2HG1      ILE  32  -5.815  -1.271 -17.022
  245   1HG2  ILE  32          1HG2      ILE  32  -6.205   2.122 -15.637
  246   2HG2  ILE  32          2HG2      ILE  32  -5.274   2.524 -17.100
  247   3HG2  ILE  32          3HG2      ILE  32  -7.026   2.835 -17.046
  248   1HD1  ILE  32          1HD1      ILE  32  -3.856  -0.774 -18.063
  249   2HD1  ILE  32          2HD1      ILE  32  -4.076   0.974 -17.807
  250   3HD1  ILE  32          3HD1      ILE  32  -3.361  -0.031 -16.523
  251    H    LYS  33           H        LYS  33  -8.691   1.180 -19.308
  252    HA   LYS  33           HA       LYS  33  -9.844   3.594 -18.559
  253   1HB   LYS  33          1HB       LYS  33 -10.123   3.867 -20.770
  254   2HB   LYS  33          2HB       LYS  33  -9.167   2.405 -20.905
  255   1HG   LYS  33          1HG       LYS  33 -11.281   1.042 -20.898
  256   2HG   LYS  33          2HG       LYS  33 -12.220   2.519 -20.811
  257   1HD   LYS  33          1HD       LYS  33 -11.513   3.233 -22.995
  258   2HD   LYS  33          2HD       LYS  33 -10.195   2.079 -23.038
  259   1HE   LYS  33          1HE       LYS  33 -11.544   0.373 -23.761
  260   2HE   LYS  33          2HE       LYS  33 -12.830   0.787 -22.645
  261   1HZ   LYS  33          1HZ       LYS  33 -12.450   2.695 -24.737
  262   2HZ   LYS  33          2HZ       LYS  33 -12.907   1.220 -25.269
  263   3HZ   LYS  33          3HZ       LYS  33 -13.829   2.017 -24.182
  264    H    GLY  34           H        GLY  34 -11.122   0.264 -18.667
  265   1HA   GLY  34          1HA       GLY  34 -13.862   1.003 -18.387
  266   2HA   GLY  34          2HA       GLY  34 -13.150  -0.581 -18.146
  267    H    TYR  35           H        TYR  35 -11.365  -0.321 -16.089
  268    HA   TYR  35           HA       TYR  35 -12.798  -0.500 -13.829
  269   1HB   TYR  35          1HB       TYR  35 -10.034   0.070 -14.719
  270   2HB   TYR  35          2HB       TYR  35 -10.345   0.871 -13.192
  271    HD1  TYR  35           HD1      TYR  35  -8.947  -1.958 -14.504
  272    HD2  TYR  35           HD2      TYR  35 -11.803  -0.835 -11.523
  273    HE1  TYR  35           HE1      TYR  35  -8.524  -4.138 -13.266
  274    HE2  TYR  35           HE2      TYR  35 -11.370  -3.019 -10.295
  275    HH   TYR  35           HH       TYR  35  -9.670  -4.659 -10.091
  276    H    ALA  36           H        ALA  36 -11.335   2.548 -15.139
  277    HA   ALA  36           HA       ALA  36 -12.243   4.136 -12.991
  278   1HB   ALA  36          1HB       ALA  36 -10.344   4.733 -14.444
  279   2HB   ALA  36          2HB       ALA  36 -11.443   4.862 -15.839
  280   3HB   ALA  36          3HB       ALA  36 -11.592   6.002 -14.480
  281    H    ASN  37           H        ASN  37 -13.553   3.282 -16.239
  282    HA   ASN  37           HA       ASN  37 -15.655   5.069 -16.182
  283   1HB   ASN  37          1HB       ASN  37 -14.769   2.813 -17.793
  284   2HB   ASN  37          2HB       ASN  37 -16.495   2.663 -17.530
  285   1HD2  ASN  37          1HD2      ASN  37 -16.372   2.989 -19.913
  286   2HD2  ASN  37          2HD2      ASN  37 -16.475   4.604 -20.530
  287    H    LEU  38           H        LEU  38 -15.116   1.849 -14.738
  288    HA   LEU  38           HA       LEU  38 -17.824   1.273 -14.181
  289   1HB   LEU  38          1HB       LEU  38 -15.332  -0.004 -13.991
  290   2HB   LEU  38          2HB       LEU  38 -15.947   0.056 -12.352
  291    HG   LEU  38           HG       LEU  38 -18.164  -0.850 -13.498
  292   1HD1  LEU  38          1HD1      LEU  38 -16.070  -1.226 -15.561
  293   2HD1  LEU  38          2HD1      LEU  38 -17.119  -2.627 -15.236
  294   3HD1  LEU  38          3HD1      LEU  38 -17.836  -1.071 -15.720
  295   1HD2  LEU  38          1HD2      LEU  38 -15.849  -2.079 -12.236
  296   2HD2  LEU  38          2HD2      LEU  38 -17.585  -2.394 -12.004
  297   3HD2  LEU  38          3HD2      LEU  38 -16.701  -3.208 -13.316
  298    H    VAL  39           H        VAL  39 -15.292   3.207 -12.613
  299    HA   VAL  39           HA       VAL  39 -16.569   3.345 -10.092
  300    HB   VAL  39           HB       VAL  39 -14.536   5.132 -11.441
  301   1HG1  VAL  39          1HG1      VAL  39 -15.107   4.927  -8.473
  302   2HG1  VAL  39          2HG1      VAL  39 -14.060   6.094  -9.316
  303   3HG1  VAL  39          3HG1      VAL  39 -15.827   6.173  -9.520
  304   1HG2  VAL  39          1HG2      VAL  39 -14.269   2.491 -10.646
  305   2HG2  VAL  39          2HG2      VAL  39 -12.944   3.657 -10.878
  306   3HG2  VAL  39          3HG2      VAL  39 -13.633   3.403  -9.256
  307    H    ASN  40           H        ASN  40 -16.973   4.970 -13.205
  308    HA   ASN  40           HA       ASN  40 -18.317   7.201 -12.134
  309   1HB   ASN  40          1HB       ASN  40 -17.327   7.438 -14.328
  310   2HB   ASN  40          2HB       ASN  40 -18.091   5.976 -14.919
  311   1HD2  ASN  40          1HD2      ASN  40 -19.030   9.029 -13.332
  312   2HD2  ASN  40          2HD2      ASN  40 -20.383   9.397 -14.349
  313    H    LEU  41           H        LEU  41 -19.115   3.872 -12.957
  314    HA   LEU  41           HA       LEU  41 -21.970   4.459 -13.035
  315   1HB   LEU  41          1HB       LEU  41 -20.375   1.965 -13.627
  316   2HB   LEU  41          2HB       LEU  41 -22.126   2.030 -13.629
  317    HG   LEU  41           HG       LEU  41 -20.895   4.097 -15.314
  318   1HD1  LEU  41          1HD1      LEU  41 -19.332   2.869 -16.310
  319   2HD1  LEU  41          2HD1      LEU  41 -19.860   1.388 -15.475
  320   3HD1  LEU  41          3HD1      LEU  41 -20.650   1.886 -16.990
  321   1HD2  LEU  41          1HD2      LEU  41 -23.038   3.979 -15.933
  322   2HD2  LEU  41          2HD2      LEU  41 -22.546   2.558 -16.884
  323   3HD2  LEU  41          3HD2      LEU  41 -23.243   2.343 -15.260
  324    H    ILE  42           H        ILE  42 -19.626   2.279 -11.313
  325    HA   ILE  42           HA       ILE  42 -21.407   1.336  -9.433
  326    HB   ILE  42           HB       ILE  42 -18.429   1.776  -9.378
  327   1HG1  ILE  42          1HG1      ILE  42 -19.324   0.150 -11.012
  328   2HG1  ILE  42          2HG1      ILE  42 -18.296  -0.590  -9.800
  329   1HG2  ILE  42          1HG2      ILE  42 -18.373   0.280  -7.408
  330   2HG2  ILE  42          2HG2      ILE  42 -19.155   1.843  -7.075
  331   3HG2  ILE  42          3HG2      ILE  42 -20.147   0.384  -7.307
  332   1HD1  ILE  42          1HD1      ILE  42 -21.040  -0.561  -8.838
  333   2HD1  ILE  42          2HD1      ILE  42 -20.971  -1.297 -10.457
  334   3HD1  ILE  42          3HD1      ILE  42 -19.974  -1.955  -9.136
  335    H    GLU  43           H        GLU  43 -22.847   2.914  -8.669
  336    HA   GLU  43           HA       GLU  43 -22.391   5.411  -7.945
  337   1HB   GLU  43          1HB       GLU  43 -24.297   3.338  -7.193
  338   2HB   GLU  43          2HB       GLU  43 -24.000   4.399  -5.830
  339   1HG   GLU  43          1HG       GLU  43 -24.337   6.367  -7.502
  340   2HG   GLU  43          2HG       GLU  43 -24.982   5.169  -8.607
  341    HA   PRO  44           HA       PRO  44 -20.658   4.090  -3.733
  342   1HB   PRO  44          1HB       PRO  44 -20.134   1.456  -3.225
  343   2HB   PRO  44          2HB       PRO  44 -21.619   2.249  -2.739
  344   1HG   PRO  44          1HG       PRO  44 -21.174   0.347  -4.958
  345   2HG   PRO  44          2HG       PRO  44 -22.682   0.812  -4.197
  346   1HD   PRO  44          1HD       PRO  44 -21.696   1.703  -6.739
  347   2HD   PRO  44          2HD       PRO  44 -23.147   2.255  -5.925
  348    H    MET  45           H        MET  45 -18.969   5.309  -4.643
  349    HA   MET  45           HA       MET  45 -16.545   3.991  -4.458
  350   1HB   MET  45          1HB       MET  45 -17.797   3.474  -6.918
  351   2HB   MET  45          2HB       MET  45 -16.764   4.835  -7.309
  352   1HG   MET  45          1HG       MET  45 -15.842   2.236  -5.986
  353   2HG   MET  45          2HG       MET  45 -15.586   2.667  -7.665
  354   1HE   MET  45          1HE       MET  45 -13.425   2.136  -7.509
  355   2HE   MET  45          2HE       MET  45 -12.176   3.386  -7.296
  356   3HE   MET  45          3HE       MET  45 -12.558   2.273  -5.961
  357    H    LYS  46           H        LYS  46 -15.848   5.779  -3.276
  358    HA   LYS  46           HA       LYS  46 -16.411   8.413  -3.879
  359   1HB   LYS  46          1HB       LYS  46 -15.575   7.633  -1.714
  360   2HB   LYS  46          2HB       LYS  46 -14.027   7.229  -2.426
  361   1HG   LYS  46          1HG       LYS  46 -13.352   9.349  -1.985
  362   2HG   LYS  46          2HG       LYS  46 -14.463   9.901  -3.222
  363   1HD   LYS  46          1HD       LYS  46 -15.729  10.923  -1.647
  364   2HD   LYS  46          2HD       LYS  46 -16.031   9.380  -0.873
  365   1HE   LYS  46          1HE       LYS  46 -13.674   9.679   0.222
  366   2HE   LYS  46          2HE       LYS  46 -13.783  11.349  -0.297
  367   1HZ   LYS  46          1HZ       LYS  46 -14.706  10.610   1.984
  368   2HZ   LYS  46          2HZ       LYS  46 -15.494  11.746   1.116
  369   3HZ   LYS  46          3HZ       LYS  46 -16.039  10.207   1.130
  370    H    ALA  47           H        ALA  47 -13.238   6.731  -4.462
  371    HA   ALA  47           HA       ALA  47 -13.107   7.842  -7.100
  372   1HB   ALA  47          1HB       ALA  47 -12.264   9.821  -6.299
  373   2HB   ALA  47          2HB       ALA  47 -11.679   9.086  -4.787
  374   3HB   ALA  47          3HB       ALA  47 -10.754   8.878  -6.293
  375    H    PHE  48           H        PHE  48 -11.263   6.950  -8.305
  376    HA   PHE  48           HA       PHE  48 -10.309   4.497  -7.014
  377   1HB   PHE  48          1HB       PHE  48 -11.724   4.291  -9.084
  378   2HB   PHE  48          2HB       PHE  48 -10.669   5.402  -9.934
  379    HD1  PHE  48           HD1      PHE  48 -10.397   2.189  -8.038
  380    HD2  PHE  48           HD2      PHE  48  -9.136   4.480 -11.380
  381    HE1  PHE  48           HE1      PHE  48  -9.008   0.258  -8.838
  382    HE2  PHE  48           HE2      PHE  48  -7.747   2.549 -12.180
  383    HZ   PHE  48           HZ       PHE  48  -7.699   0.461 -10.899
  384    H    HIS  49           H        HIS  49  -8.201   4.460  -6.409
  385    HA   HIS  49           HA       HIS  49  -6.396   6.241  -7.878
  386   1HB   HIS  49          1HB       HIS  49  -6.878   5.863  -5.036
  387   2HB   HIS  49          2HB       HIS  49  -5.196   5.570  -5.432
  388    HD1  HIS  49           HD1      HIS  49  -7.198   8.217  -4.301
  389    HD2  HIS  49           HD2      HIS  49  -4.339   7.909  -7.355
  390    HE1  HIS  49           HE1      HIS  49  -6.407  10.595  -4.783
  391    HE2  HIS  49           HE2      HIS  49  -4.612  10.336  -6.628
  392    H    TRP  50           H        TRP  50  -4.293   5.431  -8.436
  393    HA   TRP  50           HA       TRP  50  -3.833   2.603  -7.933
  394   1HB   TRP  50          1HB       TRP  50  -3.739   1.917 -10.129
  395   2HB   TRP  50          2HB       TRP  50  -5.177   2.917 -10.089
  396    HD1  TRP  50           HD1      TRP  50  -4.790   5.538 -11.130
  397    HE1  TRP  50           HE1      TRP  50  -3.339   6.399 -13.159
  398    HE3  TRP  50           HE3      TRP  50  -1.720   1.489 -11.334
  399    HZ2  TRP  50           HZ2      TRP  50  -1.120   5.314 -14.590
  400    HZ3  TRP  50           HZ3      TRP  50   0.062   1.469 -13.076
  401    HH2  TRP  50           HH2      TRP  50   0.388   3.294 -14.669
  402    H    GLY  51           H        GLY  51  -1.552   2.061  -8.193
  403   1HA   GLY  51          1HA       GLY  51   0.275   4.220  -8.882
  404   2HA   GLY  51          2HA       GLY  51   0.291   3.706  -7.207
  405    H    LYS  52           H        LYS  52   1.922   3.306 -10.022
  406    HA   LYS  52           HA       LYS  52   2.479   0.473  -9.476
  407   1HB   LYS  52          1HB       LYS  52   2.980   0.156 -11.770
  408   2HB   LYS  52          2HB       LYS  52   1.450   1.007 -11.709
  409   1HG   LYS  52          1HG       LYS  52   2.660   3.179 -12.080
  410   2HG   LYS  52          2HG       LYS  52   4.176   2.306 -12.178
  411   1HD   LYS  52          1HD       LYS  52   1.841   1.598 -13.995
  412   2HD   LYS  52          2HD       LYS  52   2.944   2.897 -14.407
  413   1HE   LYS  52          1HE       LYS  52   3.892   0.071 -13.745
  414   2HE   LYS  52          2HE       LYS  52   3.525   0.592 -15.378
  415   1HZ   LYS  52          1HZ       LYS  52   5.763   0.993 -15.133
  416   2HZ   LYS  52          2HZ       LYS  52   5.126   2.473 -14.868
  417   3HZ   LYS  52          3HZ       LYS  52   5.634   1.565 -13.609
  418    H    ASP  53           H        ASP  53   4.745  -0.198  -9.634
  419    HA   ASP  53           HA       ASP  53   6.420   1.123  -8.110
  420   1HB   ASP  53          1HB       ASP  53   8.313   0.056  -9.478
  421   2HB   ASP  53          2HB       ASP  53   7.065  -1.034  -8.907
  422    H    VAL  54           H        VAL  54   7.121   3.264  -8.191
  423    HA   VAL  54           HA       VAL  54   7.389   4.513 -10.811
  424    HB   VAL  54           HB       VAL  54   7.355   5.627  -8.000
  425   1HG1  VAL  54          1HG1      VAL  54   7.033   7.835  -9.267
  426   2HG1  VAL  54          2HG1      VAL  54   8.672   7.142  -9.239
  427   3HG1  VAL  54          3HG1      VAL  54   7.659   6.972 -10.692
  428   1HG2  VAL  54          1HG2      VAL  54   5.271   5.168 -10.084
  429   2HG2  VAL  54          2HG2      VAL  54   5.152   5.121  -8.309
  430   3HG2  VAL  54          3HG2      VAL  54   5.182   6.685  -9.158
  431    H    SER  55           H        SER  55   9.343   4.598 -11.779
  432    HA   SER  55           HA       SER  55  11.497   4.223 -12.032
  433   1HB   SER  55          1HB       SER  55  11.091   6.595 -10.336
  434   2HB   SER  55          2HB       SER  55  12.703   5.933 -10.158
  435    HG   SER  55           HG       SER  55  11.452   6.560 -12.697
  436    H    ILE  56           H        ILE  56  11.194   1.972 -11.035
  437    HA   ILE  56           HA       ILE  56  12.494   1.784  -8.418
  438    HB   ILE  56           HB       ILE  56  10.162   0.748  -9.135
  439   1HG1  ILE  56          1HG1      ILE  56  10.957   0.618  -6.901
  440   2HG1  ILE  56          2HG1      ILE  56  10.543  -1.013  -7.390
  441   1HG2  ILE  56          1HG2      ILE  56  10.985  -0.543 -11.013
  442   2HG2  ILE  56          2HG2      ILE  56  12.155  -1.379  -9.964
  443   3HG2  ILE  56          3HG2      ILE  56  10.409  -1.634  -9.729
  444   1HD1  ILE  56          1HD1      ILE  56  12.683  -1.111  -6.253
  445   2HD1  ILE  56          2HD1      ILE  56  12.989  -1.385  -7.985
  446   3HD1  ILE  56          3HD1      ILE  56  13.336   0.203  -7.260
  447    H    GLU  57           H        GLU  57  13.163   1.698 -11.732
  448    HA   GLU  57           HA       GLU  57  14.929   1.119 -12.858
  449   1HB   GLU  57          1HB       GLU  57  16.068   1.741 -10.550
  450   2HB   GLU  57          2HB       GLU  57  16.353   0.016 -10.427
  451   1HG   GLU  57          1HG       GLU  57  18.151   0.242 -11.785
  452   2HG   GLU  57          2HG       GLU  57  17.082   0.716 -13.090
  453    H    ASN  58           H        ASN  58  14.866  -1.388 -10.214
  454    HA   ASN  58           HA       ASN  58  13.626  -3.312 -11.714
  455   1HB   ASN  58          1HB       ASN  58  16.071  -2.967 -12.860
  456   2HB   ASN  58          2HB       ASN  58  16.545  -4.072 -11.585
  457   1HD2  ASN  58          1HD2      ASN  58  14.822  -3.635 -14.537
  458   2HD2  ASN  58          2HD2      ASN  58  14.387  -5.284 -14.840
  459    H    LEU  59           H        LEU  59  12.743  -3.568  -9.535
  460    HA   LEU  59           HA       LEU  59  14.131  -5.443  -7.943
  461   1HB   LEU  59          1HB       LEU  59  14.584  -2.650  -7.364
  462   2HB   LEU  59          2HB       LEU  59  13.760  -3.426  -6.027
  463    HG   LEU  59           HG       LEU  59  16.143  -4.806  -7.195
  464   1HD1  LEU  59          1HD1      LEU  59  16.435  -2.168  -6.671
  465   2HD1  LEU  59          2HD1      LEU  59  16.757  -2.852  -5.060
  466   3HD1  LEU  59          3HD1      LEU  59  17.722  -3.378  -6.460
  467   1HD2  LEU  59          1HD2      LEU  59  14.473  -5.373  -5.116
  468   2HD2  LEU  59          2HD2      LEU  59  16.139  -5.976  -5.282
  469   3HD2  LEU  59          3HD2      LEU  59  15.807  -4.542  -4.281
  470    H    HIS  60           H        HIS  60  12.104  -6.477  -8.570
  471    HA   HIS  60           HA       HIS  60  10.086  -5.939  -6.607
  472   1HB   HIS  60          1HB       HIS  60   8.252  -5.723  -8.240
  473   2HB   HIS  60          2HB       HIS  60   9.364  -4.369  -8.275
  474    HD1  HIS  60           HD1      HIS  60   8.484  -7.498 -10.264
  475    HD2  HIS  60           HD2      HIS  60  10.553  -3.880 -10.731
  476    HE1  HIS  60           HE1      HIS  60   9.070  -7.325 -12.741
  477    HE2  HIS  60           HE2      HIS  60  10.292  -5.056 -12.976
  478    H    GLN  61           H        GLN  61   8.642  -7.757  -6.326
  479    HA   GLN  61           HA       GLN  61   9.887 -10.172  -7.214
  480   1HB   GLN  61          1HB       GLN  61   8.119  -9.335  -5.045
  481   2HB   GLN  61          2HB       GLN  61   7.504 -10.790  -5.804
  482   1HG   GLN  61          1HG       GLN  61   9.039 -11.433  -4.015
  483   2HG   GLN  61          2HG       GLN  61   9.763 -11.861  -5.552
  484   1HE2  GLN  61          1HE2      GLN  61   9.707  -9.494  -2.951
  485   2HE2  GLN  61          2HE2      GLN  61  11.302  -8.856  -3.175
  486    H    GLY  62           H        GLY  62   7.673  -8.045  -8.562
  487   1HA   GLY  62          1HA       GLY  62   6.821  -8.596 -10.730
  488   2HA   GLY  62          2HA       GLY  62   6.457 -10.212 -10.158
  489    H    TYR  63           H        TYR  63   5.885  -7.223  -8.253
  490    HA   TYR  63           HA       TYR  63   3.162  -7.968  -7.852
  491   1HB   TYR  63          1HB       TYR  63   5.067  -5.661  -7.200
  492   2HB   TYR  63          2HB       TYR  63   3.365  -5.488  -6.819
  493    HD1  TYR  63           HD1      TYR  63   2.330  -6.809  -5.036
  494    HD2  TYR  63           HD2      TYR  63   6.481  -7.247  -5.976
  495    HE1  TYR  63           HE1      TYR  63   2.704  -8.039  -2.843
  496    HE2  TYR  63           HE2      TYR  63   6.841  -8.476  -3.779
  497    HH   TYR  63           HH       TYR  63   5.412  -9.845  -2.230
  498    H    THR  64           H        THR  64   4.931  -5.864 -10.086
  499    HA   THR  64           HA       THR  64   4.240  -4.735 -11.879
  500    HB   THR  64           HB       THR  64   1.432  -5.808 -11.313
  501    HG1  THR  64           HG1      THR  64   3.118  -7.487 -11.290
  502   1HG2  THR  64          1HG2      THR  64   2.558  -4.259 -13.450
  503   2HG2  THR  64          2HG2      THR  64   2.380  -5.922 -14.059
  504   3HG2  THR  64          3HG2      THR  64   0.966  -5.053 -13.417
  505    H    HIS  65           H        HIS  65   1.631  -4.536  -9.362
  506    HA   HIS  65           HA       HIS  65   2.240  -1.987  -8.580
  507   1HB   HIS  65          1HB       HIS  65   0.392  -0.700  -9.732
  508   2HB   HIS  65          2HB       HIS  65   1.809  -1.065 -10.696
  509    HD1  HIS  65           HD1      HIS  65   1.502  -2.532 -12.779
  510    HD2  HIS  65           HD2      HIS  65  -1.962  -2.215 -10.435
  511    HE1  HIS  65           HE1      HIS  65  -0.392  -3.534 -14.164
  512    HE2  HIS  65           HE2      HIS  65  -2.483  -3.361 -12.650
  513    H    ILE  66           H        ILE  66   0.292  -0.956  -7.361
  514    HA   ILE  66           HA       ILE  66  -1.531  -3.101  -6.530
  515    HB   ILE  66           HB       ILE  66  -1.301  -2.433  -4.243
  516   1HG1  ILE  66          1HG1      ILE  66   0.879  -0.761  -4.020
  517   2HG1  ILE  66          2HG1      ILE  66   0.044  -0.088  -5.406
  518   1HG2  ILE  66          1HG2      ILE  66   0.279  -4.003  -4.277
  519   2HG2  ILE  66          2HG2      ILE  66   0.933  -3.430  -5.830
  520   3HG2  ILE  66          3HG2      ILE  66   1.460  -2.671  -4.308
  521   1HD1  ILE  66          1HD1      ILE  66  -0.720  -0.039  -2.575
  522   2HD1  ILE  66          2HD1      ILE  66  -1.335   0.942  -3.927
  523   3HD1  ILE  66          3HD1      ILE  66  -2.035  -0.662  -3.600
  524    H    PHE  67           H        PHE  67  -3.658  -2.438  -5.956
  525    HA   PHE  67           HA       PHE  67  -4.240   0.324  -6.770
  526   1HB   PHE  67          1HB       PHE  67  -5.812  -2.313  -6.995
  527   2HB   PHE  67          2HB       PHE  67  -6.498  -0.755  -7.412
  528    HD1  PHE  67           HD1      PHE  67  -4.181   0.490  -8.816
  529    HD2  PHE  67           HD2      PHE  67  -5.768  -3.439  -9.038
  530    HE1  PHE  67           HE1      PHE  67  -3.286   0.260 -11.150
  531    HE2  PHE  67           HE2      PHE  67  -4.873  -3.669 -11.372
  532    HZ   PHE  67           HZ       PHE  67  -3.643  -1.817 -12.400
  533    H    GLU  68           H        GLU  68  -5.353   1.599  -5.335
  534    HA   GLU  68           HA       GLU  68  -6.305   0.220  -2.948
  535   1HB   GLU  68          1HB       GLU  68  -4.393   1.833  -2.636
  536   2HB   GLU  68          2HB       GLU  68  -5.420   3.127  -3.222
  537   1HG   GLU  68          1HG       GLU  68  -6.504   1.430  -0.986
  538   2HG   GLU  68          2HG       GLU  68  -5.197   2.528  -0.589
  539    H    SER  69           H        SER  69  -8.421   0.600  -2.210
  540    HA   SER  69           HA       SER  69 -10.019   2.188  -4.057
  541   1HB   SER  69          1HB       SER  69 -10.325  -0.470  -3.179
  542   2HB   SER  69          2HB       SER  69 -11.521   0.417  -2.257
  543    HG   SER  69           HG       SER  69 -11.447  -0.169  -4.990
  544    H    THR  70           H        THR  70 -11.730   3.562  -3.142
  545    HA   THR  70           HA       THR  70 -11.080   4.395  -0.399
  546    HB   THR  70           HB       THR  70 -12.513   5.894  -2.654
  547    HG1  THR  70           HG1      THR  70 -10.307   5.524  -3.215
  548   1HG2  THR  70          1HG2      THR  70 -11.104   6.894  -0.125
  549   2HG2  THR  70          2HG2      THR  70 -11.951   7.892  -1.332
  550   3HG2  THR  70          3HG2      THR  70 -12.872   6.776  -0.295
  551    H    PHE  71           H        PHE  71 -12.519   4.248   1.230
  552    HA   PHE  71           HA       PHE  71 -15.253   3.510   0.459
  553   1HB   PHE  71          1HB       PHE  71 -13.559   2.528   2.834
  554   2HB   PHE  71          2HB       PHE  71 -15.175   1.971   2.447
  555    HD1  PHE  71           HD1      PHE  71 -12.373   0.499   2.696
  556    HD2  PHE  71           HD2      PHE  71 -14.820   1.707  -0.553
  557    HE1  PHE  71           HE1      PHE  71 -11.402  -1.335   1.284
  558    HE2  PHE  71           HE2      PHE  71 -13.850  -0.127  -1.966
  559    HZ   PHE  71           HZ       PHE  71 -12.153  -1.626  -1.030
  560    H    GLU  72           H        GLU  72 -16.730   3.697   2.572
  561    HA   GLU  72           HA       GLU  72 -15.973   5.504   4.530
  562   1HB   GLU  72          1HB       GLU  72 -17.459   7.449   3.783
  563   2HB   GLU  72          2HB       GLU  72 -15.942   7.272   2.925
  564   1HG   GLU  72          1HG       GLU  72 -17.632   5.665   1.413
  565   2HG   GLU  72          2HG       GLU  72 -18.723   6.934   1.934
  566    H    SER  73           H        SER  73 -17.048   3.334   5.225
  567    HA   SER  73           HA       SER  73 -19.339   3.800   6.488
  568   1HB   SER  73          1HB       SER  73 -19.878   3.197   3.633
  569   2HB   SER  73          2HB       SER  73 -20.786   2.194   4.748
  570    HG   SER  73           HG       SER  73 -21.978   4.104   4.303
  571    H    LYS  74           H        LYS  74 -17.236   1.613   4.700
  572    HA   LYS  74           HA       LYS  74 -16.406  -0.372   5.203
  573   1HB   LYS  74          1HB       LYS  74 -16.105   0.398   7.469
  574   2HB   LYS  74          2HB       LYS  74 -17.781   0.074   7.865
  575   1HG   LYS  74          1HG       LYS  74 -17.099  -1.982   8.552
  576   2HG   LYS  74          2HG       LYS  74 -16.907  -2.385   6.858
  577   1HD   LYS  74          1HD       LYS  74 -14.538  -1.187   7.153
  578   2HD   LYS  74          2HD       LYS  74 -14.801  -1.527   8.851
  579   1HE   LYS  74          1HE       LYS  74 -14.973  -3.916   8.441
  580   2HE   LYS  74          2HE       LYS  74 -15.064  -3.680   6.707
  581   1HZ   LYS  74          1HZ       LYS  74 -12.740  -3.039   8.389
  582   2HZ   LYS  74          2HZ       LYS  74 -12.868  -4.317   7.381
  583   3HZ   LYS  74          3HZ       LYS  74 -12.824  -2.801   6.776
  584    H    GLU  75           H        GLU  75 -19.766  -0.293   6.599
  585    HA   GLU  75           HA       GLU  75 -20.301  -2.894   5.733
  586   1HB   GLU  75          1HB       GLU  75 -22.139  -0.614   6.577
  587   2HB   GLU  75          2HB       GLU  75 -22.708  -2.242   6.265
  588   1HG   GLU  75          1HG       GLU  75 -21.097  -3.105   8.008
  589   2HG   GLU  75          2HG       GLU  75 -20.619  -1.454   8.351
  590    H    ALA  76           H        ALA  76 -20.544   0.304   4.224
  591    HA   ALA  76           HA       ALA  76 -22.346  -0.459   2.176
  592   1HB   ALA  76          1HB       ALA  76 -21.950   1.876   2.949
  593   2HB   ALA  76          2HB       ALA  76 -20.303   1.797   2.278
  594   3HB   ALA  76          3HB       ALA  76 -21.711   1.691   1.195
  595    H    VAL  77           H        VAL  77 -18.780  -0.465   2.595
  596    HA   VAL  77           HA       VAL  77 -18.003  -0.864   0.001
  597    HB   VAL  77           HB       VAL  77 -16.919  -1.975   2.593
  598   1HG1  VAL  77          1HG1      VAL  77 -15.680  -3.321   1.273
  599   2HG1  VAL  77          2HG1      VAL  77 -16.039  -2.383  -0.197
  600   3HG1  VAL  77          3HG1      VAL  77 -14.763  -1.837   0.918
  601   1HG2  VAL  77          1HG2      VAL  77 -16.969   0.459   2.510
  602   2HG2  VAL  77          2HG2      VAL  77 -15.291  -0.121   2.380
  603   3HG2  VAL  77          3HG2      VAL  77 -16.151   0.447   0.929
  604    H    ALA  78           H        ALA  78 -19.373  -3.197   2.367
  605    HA   ALA  78           HA       ALA  78 -18.879  -5.528   0.972
  606   1HB   ALA  78          1HB       ALA  78 -19.732  -5.358   3.298
  607   2HB   ALA  78          2HB       ALA  78 -21.298  -4.789   2.670
  608   3HB   ALA  78          3HB       ALA  78 -20.736  -6.437   2.298
  609    H    GLU  79           H        GLU  79 -21.606  -3.167   0.700
  610    HA   GLU  79           HA       GLU  79 -23.079  -4.622  -1.111
  611   1HB   GLU  79          1HB       GLU  79 -23.136  -2.013   0.065
  612   2HB   GLU  79          2HB       GLU  79 -23.307  -1.787  -1.664
  613   1HG   GLU  79          1HG       GLU  79 -24.974  -3.977  -1.173
  614   2HG   GLU  79          2HG       GLU  79 -25.191  -3.004   0.269
  615    H    TYR  80           H        TYR  80 -20.371  -2.292  -1.586
  616    HA   TYR  80           HA       TYR  80 -20.559  -2.179  -4.385
  617   1HB   TYR  80          1HB       TYR  80 -19.234  -0.515  -3.277
  618   2HB   TYR  80          2HB       TYR  80 -18.561  -1.675  -2.150
  619    HD1  TYR  80           HD1      TYR  80 -16.326  -2.247  -2.398
  620    HD2  TYR  80           HD2      TYR  80 -18.520  -0.961  -5.839
  621    HE1  TYR  80           HE1      TYR  80 -14.211  -2.374  -3.803
  622    HE2  TYR  80           HE2      TYR  80 -16.397  -1.092  -7.232
  623    HH   TYR  80           HH       TYR  80 -13.493  -2.522  -5.960
  624    H    ILE  81           H        ILE  81 -18.846  -4.384  -2.118
  625    HA   ILE  81           HA       ILE  81 -17.402  -5.673  -4.209
  626    HB   ILE  81           HB       ILE  81 -17.881  -6.263  -1.296
  627   1HG1  ILE  81          1HG1      ILE  81 -15.378  -5.443  -2.799
  628   2HG1  ILE  81          2HG1      ILE  81 -16.419  -4.341  -1.919
  629   1HG2  ILE  81          1HG2      ILE  81 -17.691  -8.404  -2.451
  630   2HG2  ILE  81          2HG2      ILE  81 -16.192  -7.860  -3.241
  631   3HG2  ILE  81          3HG2      ILE  81 -16.240  -8.072  -1.475
  632   1HD1  ILE  81          1HD1      ILE  81 -16.067  -5.934   0.121
  633   2HD1  ILE  81          2HD1      ILE  81 -14.710  -6.596  -0.820
  634   3HD1  ILE  81          3HD1      ILE  81 -14.717  -4.877  -0.357
  635    H    ALA  82           H        ALA  82 -20.641  -5.836  -2.920
  636    HA   ALA  82           HA       ALA  82 -21.027  -8.496  -4.064
  637   1HB   ALA  82          1HB       ALA  82 -23.021  -8.577  -2.772
  638   2HB   ALA  82          2HB       ALA  82 -21.814  -7.806  -1.715
  639   3HB   ALA  82          3HB       ALA  82 -23.039  -6.812  -2.540
  640    H    HIS  83           H        HIS  83 -20.389  -6.403  -5.896
  641    HA   HIS  83           HA       HIS  83 -23.007  -5.819  -7.062
  642   1HB   HIS  83          1HB       HIS  83 -21.036  -4.072  -6.492
  643   2HB   HIS  83          2HB       HIS  83 -20.535  -4.531  -8.107
  644    HD1  HIS  83           HD1      HIS  83 -21.762  -3.468 -10.050
  645    HD2  HIS  83           HD2      HIS  83 -23.748  -2.940  -6.394
  646    HE1  HIS  83           HE1      HIS  83 -23.682  -1.850 -10.507
  647    HE2  HIS  83           HE2      HIS  83 -24.898  -1.608  -8.236
  648    HA   PRO  84           HA       PRO  84 -22.087  -8.661 -10.197
  649   1HB   PRO  84          1HB       PRO  84 -23.933  -7.924 -12.072
  650   2HB   PRO  84          2HB       PRO  84 -24.319  -8.934 -10.694
  651   1HG   PRO  84          1HG       PRO  84 -24.958  -6.083 -11.138
  652   2HG   PRO  84          2HG       PRO  84 -25.678  -7.205 -10.001
  653   1HD   PRO  84          1HD       PRO  84 -23.771  -5.147  -9.406
  654   2HD   PRO  84          2HD       PRO  84 -24.404  -6.343  -8.293
  655    H    ALA  85           H        ALA  85 -22.346  -5.299 -11.165
  656    HA   ALA  85           HA       ALA  85 -21.053  -5.544 -13.599
  657   1HB   ALA  85          1HB       ALA  85 -20.730  -3.173 -11.744
  658   2HB   ALA  85          2HB       ALA  85 -20.893  -3.192 -13.517
  659   3HB   ALA  85          3HB       ALA  85 -22.300  -3.556 -12.490
  660    H    HIS  86           H        HIS  86 -19.758  -5.148 -10.256
  661    HA   HIS  86           HA       HIS  86 -17.077  -4.957 -11.162
  662   1HB   HIS  86          1HB       HIS  86 -17.569  -3.902  -9.119
  663   2HB   HIS  86          2HB       HIS  86 -18.405  -5.304  -8.481
  664    HD1  HIS  86           HD1      HIS  86 -14.960  -3.877  -8.991
  665    HD2  HIS  86           HD2      HIS  86 -16.741  -7.307  -7.360
  666    HE1  HIS  86           HE1      HIS  86 -13.133  -5.070  -7.668
  667    HE2  HIS  86           HE2      HIS  86 -14.301  -7.140  -6.644
  668    H    VAL  87           H        VAL  87 -19.285  -7.572 -10.138
  669    HA   VAL  87           HA       VAL  87 -17.277  -9.535  -9.857
  670    HB   VAL  87           HB       VAL  87 -20.249  -9.434 -10.056
  671   1HG1  VAL  87          1HG1      VAL  87 -20.410 -11.892 -10.038
  672   2HG1  VAL  87          2HG1      VAL  87 -19.693 -11.291 -11.552
  673   3HG1  VAL  87          3HG1      VAL  87 -18.653 -12.007 -10.298
  674   1HG2  VAL  87          1HG2      VAL  87 -20.207 -10.193  -7.872
  675   2HG2  VAL  87          2HG2      VAL  87 -18.648 -11.028  -8.076
  676   3HG2  VAL  87          3HG2      VAL  87 -18.696  -9.254  -7.943
  677    H    GLU  88           H        GLU  88 -19.473  -8.550 -12.558
  678    HA   GLU  88           HA       GLU  88 -18.775 -10.527 -14.305
  679   1HB   GLU  88          1HB       GLU  88 -20.484  -8.450 -14.401
  680   2HB   GLU  88          2HB       GLU  88 -19.204  -7.744 -15.366
  681   1HG   GLU  88          1HG       GLU  88 -20.495  -8.844 -16.998
  682   2HG   GLU  88          2HG       GLU  88 -19.231 -10.017 -16.683
  683    H    PHE  89           H        PHE  89 -17.106  -7.451 -13.507
  684    HA   PHE  89           HA       PHE  89 -15.202  -7.724 -15.606
  685   1HB   PHE  89          1HB       PHE  89 -16.059  -5.865 -13.541
  686   2HB   PHE  89          2HB       PHE  89 -14.339  -6.116 -13.322
  687    HD1  PHE  89           HD1      PHE  89 -13.135  -4.376 -14.218
  688    HD2  PHE  89           HD2      PHE  89 -16.528  -5.789 -16.338
  689    HE1  PHE  89           HE1      PHE  89 -12.661  -2.743 -16.064
  690    HE2  PHE  89           HE2      PHE  89 -16.054  -4.156 -18.185
  691    HZ   PHE  89           HZ       PHE  89 -14.127  -2.653 -18.025
  692    H    ALA  90           H        ALA  90 -15.236  -8.332 -12.037
  693    HA   ALA  90           HA       ALA  90 -12.534  -9.073 -11.881
  694   1HB   ALA  90          1HB       ALA  90 -14.019  -8.376  -9.984
  695   2HB   ALA  90          2HB       ALA  90 -14.868  -9.933 -10.126
  696   3HB   ALA  90          3HB       ALA  90 -13.147  -9.896  -9.676
  697    H    THR  91           H        THR  91 -15.539 -10.814 -12.731
  698    HA   THR  91           HA       THR  91 -14.478 -13.414 -12.523
  699    HB   THR  91           HB       THR  91 -16.776 -12.178 -14.125
  700    HG1  THR  91           HG1      THR  91 -17.893 -12.947 -12.233
  701   1HG2  THR  91          1HG2      THR  91 -16.217 -15.108 -13.420
  702   2HG2  THR  91          2HG2      THR  91 -17.693 -14.487 -14.198
  703   3HG2  THR  91          3HG2      THR  91 -16.138 -14.427 -15.063
  704    H    ILE  92           H        ILE  92 -14.602 -11.046 -15.236
  705    HA   ILE  92           HA       ILE  92 -13.387 -12.902 -17.033
  706    HB   ILE  92           HB       ILE  92 -14.151 -10.004 -17.117
  707   1HG1  ILE  92          1HG1      ILE  92 -14.957 -12.210 -19.007
  708   2HG1  ILE  92          2HG1      ILE  92 -15.748 -12.021 -17.455
  709   1HG2  ILE  92          1HG2      ILE  92 -12.668 -11.454 -19.324
  710   2HG2  ILE  92          2HG2      ILE  92 -13.285  -9.785 -19.355
  711   3HG2  ILE  92          3HG2      ILE  92 -11.957 -10.223 -18.253
  712   1HD1  ILE  92          1HD1      ILE  92 -15.883  -9.447 -18.247
  713   2HD1  ILE  92          2HD1      ILE  92 -15.802 -10.213 -19.852
  714   3HD1  ILE  92          3HD1      ILE  92 -17.111 -10.644 -18.725
  715    H    PHE  93           H        PHE  93 -12.318 -10.438 -14.711
  716    HA   PHE  93           HA       PHE  93  -9.742 -10.076 -15.734
  717   1HB   PHE  93          1HB       PHE  93 -11.022  -8.715 -13.975
  718   2HB   PHE  93          2HB       PHE  93 -10.822 -10.044 -12.851
  719    HD1  PHE  93           HD1      PHE  93  -9.503  -9.090 -11.172
  720    HD2  PHE  93           HD2      PHE  93  -8.298  -8.696 -15.222
  721    HE1  PHE  93           HE1      PHE  93  -7.308  -8.128 -10.425
  722    HE2  PHE  93           HE2      PHE  93  -6.103  -7.734 -14.475
  723    HZ   PHE  93           HZ       PHE  93  -5.635  -7.462 -12.086
  724    H    LEU  94           H        LEU  94 -11.100 -12.391 -13.308
  725    HA   LEU  94           HA       LEU  94  -8.638 -13.502 -12.584
  726   1HB   LEU  94          1HB       LEU  94  -9.858 -14.764 -11.214
  727   2HB   LEU  94          2HB       LEU  94 -11.144 -13.658 -11.655
  728    HG   LEU  94           HG       LEU  94 -11.495 -15.481 -13.601
  729   1HD1  LEU  94          1HD1      LEU  94  -9.716 -16.957 -13.007
  730   2HD1  LEU  94          2HD1      LEU  94 -10.244 -17.011 -11.308
  731   3HD1  LEU  94          3HD1      LEU  94 -11.248 -17.755 -12.577
  732   1HD2  LEU  94          1HD2      LEU  94 -12.622 -16.146 -10.903
  733   2HD2  LEU  94          2HD2      LEU  94 -13.011 -14.585 -11.665
  734   3HD2  LEU  94          3HD2      LEU  94 -13.416 -16.107 -12.496
  735    H    GLY  95           H        GLY  95 -10.769 -13.948 -15.377
  736   1HA   GLY  95          1HA       GLY  95  -9.868 -16.456 -16.241
  737   2HA   GLY  95          2HA       GLY  95 -10.569 -15.195 -17.235
  738    H    SER  96           H        SER  96  -8.315 -13.293 -16.186
  739    HA   SER  96           HA       SER  96  -6.057 -14.497 -17.521
  740   1HB   SER  96          1HB       SER  96  -5.744 -12.345 -18.871
  741   2HB   SER  96          2HB       SER  96  -7.040 -13.399 -19.400
  742    HG   SER  96           HG       SER  96  -7.882 -11.303 -19.340
  743    H    LEU  97           H        LEU  97  -6.019 -14.289 -14.879
  744    HA   LEU  97           HA       LEU  97  -4.649 -11.748 -14.327
  745   1HB   LEU  97          1HB       LEU  97  -5.813 -11.469 -12.468
  746   2HB   LEU  97          2HB       LEU  97  -6.944 -12.618 -13.155
  747    HG   LEU  97           HG       LEU  97  -6.492 -13.188 -10.857
  748   1HD1  LEU  97          1HD1      LEU  97  -6.713 -15.324 -11.406
  749   2HD1  LEU  97          2HD1      LEU  97  -6.133 -14.954 -13.048
  750   3HD1  LEU  97          3HD1      LEU  97  -4.976 -15.432 -11.782
  751   1HD2  LEU  97          1HD2      LEU  97  -3.749 -14.058 -11.006
  752   2HD2  LEU  97          2HD2      LEU  97  -3.871 -12.331 -11.422
  753   3HD2  LEU  97          3HD2      LEU  97  -4.522 -12.921  -9.874
  754    H    ASP  98           H        ASP  98  -2.625 -11.836 -13.337
  755    HA   ASP  98           HA       ASP  98  -1.388 -14.413 -13.536
  756   1HB   ASP  98          1HB       ASP  98  -0.466 -12.006 -14.213
  757   2HB   ASP  98          2HB       ASP  98  -0.013 -11.911 -12.523
  758    H    LYS  99           H        LYS  99  -1.618 -11.702 -11.099
  759    HA   LYS  99           HA       LYS  99  -1.644 -13.733  -8.992
  760   1HB   LYS  99          1HB       LYS  99   0.091 -11.245  -9.006
  761   2HB   LYS  99          2HB       LYS  99  -0.130 -12.316  -7.637
  762   1HG   LYS  99          1HG       LYS  99   1.069 -14.075  -8.632
  763   2HG   LYS  99          2HG       LYS  99   0.717 -13.539 -10.263
  764   1HD   LYS  99          1HD       LYS  99   3.097 -13.132  -9.691
  765   2HD   LYS  99          2HD       LYS  99   2.264 -11.624 -10.012
  766   1HE   LYS  99          1HE       LYS  99   3.055 -10.911  -7.999
  767   2HE   LYS  99          2HE       LYS  99   1.855 -11.958  -7.268
  768   1HZ   LYS  99          1HZ       LYS  99   4.489 -12.966  -8.056
  769   2HZ   LYS  99          2HZ       LYS  99   4.226 -12.298  -6.590
  770   3HZ   LYS  99          3HZ       LYS  99   3.416 -13.646  -7.030
  771    H    VAL 100           H        VAL 100  -2.812 -13.106  -7.081
  772    HA   VAL 100           HA       VAL 100  -4.177 -10.553  -7.180
  773    HB   VAL 100           HB       VAL 100  -5.738 -11.706  -8.450
  774   1HG1  VAL 100          1HG1      VAL 100  -6.328 -14.100  -6.981
  775   2HG1  VAL 100          2HG1      VAL 100  -5.731 -13.926  -8.649
  776   3HG1  VAL 100          3HG1      VAL 100  -4.577 -14.033  -7.297
  777   1HG2  VAL 100          1HG2      VAL 100  -7.192 -12.568  -6.093
  778   2HG2  VAL 100          2HG2      VAL 100  -6.381 -11.010  -5.805
  779   3HG2  VAL 100          3HG2      VAL 100  -7.500 -11.191  -7.178
  780    H    LEU 101           H        LEU 101  -3.910  -9.719  -5.182
  781    HA   LEU 101           HA       LEU 101  -4.142 -11.577  -2.930
  782   1HB   LEU 101          1HB       LEU 101  -1.977  -9.506  -3.322
  783   2HB   LEU 101          2HB       LEU 101  -2.290 -10.349  -1.818
  784    HG   LEU 101           HG       LEU 101  -2.011 -12.422  -3.640
  785   1HD1  LEU 101          1HD1      LEU 101  -1.187 -11.227  -5.454
  786   2HD1  LEU 101          2HD1      LEU 101  -0.240 -10.121  -4.429
  787   3HD1  LEU 101          3HD1      LEU 101   0.290 -11.806  -4.646
  788   1HD2  LEU 101          1HD2      LEU 101  -0.320 -11.183  -1.518
  789   2HD2  LEU 101          2HD2      LEU 101  -1.040 -12.807  -1.614
  790   3HD2  LEU 101          3HD2      LEU 101   0.415 -12.422  -2.563
  791    H    VAL 102           H        VAL 102  -5.659 -10.915  -1.505
  792    HA   VAL 102           HA       VAL 102  -6.504  -8.114  -1.717
  793    HB   VAL 102           HB       VAL 102  -8.518  -9.197  -0.413
  794   1HG1  VAL 102          1HG1      VAL 102  -8.736  -8.117  -2.569
  795   2HG1  VAL 102          2HG1      VAL 102  -8.024  -9.526  -3.391
  796   3HG1  VAL 102          3HG1      VAL 102  -9.614  -9.665  -2.602
  797   1HG2  VAL 102          1HG2      VAL 102  -7.681 -11.600  -2.037
  798   2HG2  VAL 102          2HG2      VAL 102  -7.206 -11.424  -0.331
  799   3HG2  VAL 102          3HG2      VAL 102  -8.929 -11.476  -0.774
  800    H    ILE 103           H        ILE 103  -5.851  -6.777  -0.121
  801    HA   ILE 103           HA       ILE 103  -5.693  -7.869   2.574
  802    HB   ILE 103           HB       ILE 103  -3.418  -6.513   1.130
  803   1HG1  ILE 103          1HG1      ILE 103  -3.706  -8.986   0.842
  804   2HG1  ILE 103          2HG1      ILE 103  -2.180  -8.498   1.552
  805   1HG2  ILE 103          1HG2      ILE 103  -3.251  -5.433   3.143
  806   2HG2  ILE 103          2HG2      ILE 103  -4.011  -6.761   4.052
  807   3HG2  ILE 103          3HG2      ILE 103  -2.328  -6.914   3.495
  808   1HD1  ILE 103          1HD1      ILE 103  -4.119 -10.297   2.636
  809   2HD1  ILE 103          2HD1      ILE 103  -2.595  -9.761   3.382
  810   3HD1  ILE 103          3HD1      ILE 103  -4.099  -8.860   3.687
  811    H    ASP 104           H        ASP 104  -5.911  -6.234   4.232
  812    HA   ASP 104           HA       ASP 104  -7.051  -3.796   3.115
  813   1HB   ASP 104          1HB       ASP 104  -7.758  -5.562   5.433
  814   2HB   ASP 104          2HB       ASP 104  -7.952  -3.841   5.701
  815    H    TYR 105           H        TYR 105  -6.532  -1.763   4.277
  816    HA   TYR 105           HA       TYR 105  -4.383  -1.985   6.252
  817   1HB   TYR 105          1HB       TYR 105  -3.442  -1.619   3.928
  818   2HB   TYR 105          2HB       TYR 105  -4.538  -0.272   3.693
  819    HD1  TYR 105           HD1      TYR 105  -4.283   1.769   5.259
  820    HD2  TYR 105           HD2      TYR 105  -1.304  -1.275   4.855
  821    HE1  TYR 105           HE1      TYR 105  -2.527   3.353   6.195
  822    HE2  TYR 105           HE2      TYR 105   0.441   0.319   5.792
  823    HH   TYR 105           HH       TYR 105   0.262   2.424   7.425
  824    H    LYS 106           H        LYS 106  -4.441  -0.416   7.861
  825    HA   LYS 106           HA       LYS 106  -6.495   1.654   7.523
  826   1HB   LYS 106          1HB       LYS 106  -6.997  -0.443   9.060
  827   2HB   LYS 106          2HB       LYS 106  -5.997   0.421  10.211
  828   1HG   LYS 106          1HG       LYS 106  -7.482   2.249  10.346
  829   2HG   LYS 106          2HG       LYS 106  -8.175   1.941   8.766
  830   1HD   LYS 106          1HD       LYS 106  -9.221  -0.174   9.687
  831   2HD   LYS 106          2HD       LYS 106  -8.603   0.246  11.272
  832   1HE   LYS 106          1HE       LYS 106  -9.910   2.595  10.376
  833   2HE   LYS 106          2HE       LYS 106 -10.961   1.288   9.868
  834   1HZ   LYS 106          1HZ       LYS 106 -11.042   2.268  12.270
  835   2HZ   LYS 106          2HZ       LYS 106 -11.352   0.689  11.990
  836   3HZ   LYS 106          3HZ       LYS 106  -9.888   1.147  12.550
  837    HA   PRO 107           HA       PRO 107  -3.253   4.277   8.657
  838   1HB   PRO 107          1HB       PRO 107  -4.657   6.558   9.203
  839   2HB   PRO 107          2HB       PRO 107  -4.234   6.059   7.577
  840   1HG   PRO 107          1HG       PRO 107  -6.857   5.925   8.934
  841   2HG   PRO 107          2HG       PRO 107  -6.502   5.839   7.220
  842   1HD   PRO 107          1HD       PRO 107  -7.169   3.647   8.946
  843   2HD   PRO 107          2HD       PRO 107  -6.701   3.549   7.260
  844    H    THR 108           H        THR 108  -2.455   3.113  10.444
  845    HA   THR 108           HA       THR 108  -3.550   4.140  12.976
  846    HB   THR 108           HB       THR 108  -2.273   1.519  12.102
  847    HG1  THR 108           HG1      THR 108  -4.278   0.898  13.340
  848   1HG2  THR 108          1HG2      THR 108  -1.343   2.558  14.392
  849   2HG2  THR 108          2HG2      THR 108  -2.956   2.104  14.993
  850   3HG2  THR 108          3HG2      THR 108  -1.871   0.860  14.328
  851    H    SER 109           H        SER 109  -2.440   5.803  13.783
  852    HA   SER 109           HA       SER 109   0.419   5.814  13.251
  853   1HB   SER 109          1HB       SER 109   0.211   8.259  14.023
  854   2HB   SER 109          2HB       SER 109  -0.540   7.853  12.493
  855    HG   SER 109           HG       SER 109  -2.598   7.733  13.555
  856    H    VAL 110           H        VAL 110   1.903   6.368  15.047
  857    HA   VAL 110           HA       VAL 110   0.783   5.499  17.614
  858    HB   VAL 110           HB       VAL 110   3.558   5.394  16.429
  859   1HG1  VAL 110          1HG1      VAL 110   3.996   5.941  18.675
  860   2HG1  VAL 110          2HG1      VAL 110   2.643   4.952  19.275
  861   3HG1  VAL 110          3HG1      VAL 110   4.100   4.164  18.623
  862   1HG2  VAL 110          1HG2      VAL 110   2.655   3.474  15.641
  863   2HG2  VAL 110          2HG2      VAL 110   2.977   2.883  17.290
  864   3HG2  VAL 110          3HG2      VAL 110   1.351   3.462  16.853
  865    H    SER 111           H        SER 111   1.116   6.735  19.495
  866    HA   SER 111           HA       SER 111   1.352   9.490  19.012
  867   1HB   SER 111          1HB       SER 111   1.652   9.008  21.800
  868   2HB   SER 111          2HB       SER 111   0.197   9.488  20.949
  869    HG   SER 111           HG       SER 111   0.852   7.042  22.062
  870    H    LEU 112           H        LEU 112   3.184  10.750  18.963
  871    HA   LEU 112           HA       LEU 112   5.547   9.717  20.354
  872   1HB   LEU 112          1HB       LEU 112   6.939  10.450  18.470
  873   2HB   LEU 112          2HB       LEU 112   5.877   9.112  18.080
  874    HG   LEU 112           HG       LEU 112   4.325  11.171  17.251
  875   1HD1  LEU 112          1HD1      LEU 112   5.739  12.986  17.667
  876   2HD1  LEU 112          2HD1      LEU 112   7.180  12.124  17.078
  877   3HD1  LEU 112          3HD1      LEU 112   5.936  12.668  15.927
  878   1HD2  LEU 112          1HD2      LEU 112   5.844  10.689  15.001
  879   2HD2  LEU 112          2HD2      LEU 112   6.142   9.247  16.002
  880   3HD2  LEU 112          3HD2      LEU 112   4.476   9.705  15.575
  881   1H    GLY   1          1H        GLY   1  17.647  33.088  -5.803
  882   1HA   GLY   1          1HA       GLY   1  16.571  30.525  -6.733
  883   2HA   GLY   1          2HA       GLY   1  16.527  30.861  -5.014
  884    H    SER   2           H        SER   2  15.573  32.211  -8.231
  885    HA   SER   2           HA       SER   2  13.740  34.001  -6.973
  886   1HB   SER   2          1HB       SER   2  15.112  34.189  -9.272
  887   2HB   SER   2          2HB       SER   2  13.681  33.421  -9.929
  888    HG   SER   2           HG       SER   2  13.409  35.689 -10.029
  889    H    HIS   3           H        HIS   3  13.669  30.939  -8.877
  890    HA   HIS   3           HA       HIS   3  10.925  30.784  -9.205
  891   1HB   HIS   3          1HB       HIS   3  13.024  28.613  -8.971
  892   2HB   HIS   3          2HB       HIS   3  11.365  28.318  -9.451
  893    HD1  HIS   3           HD1      HIS   3  11.611  27.739 -11.891
  894    HD2  HIS   3           HD2      HIS   3  13.661  31.250 -10.857
  895    HE1  HIS   3           HE1      HIS   3  12.469  28.737 -14.077
  896    H    MET   4           H        MET   4   9.626  28.825  -8.120
  897    HA   MET   4           HA       MET   4   9.986  29.205  -5.249
  898   1HB   MET   4          1HB       MET   4   7.756  29.698  -6.941
  899   2HB   MET   4          2HB       MET   4   7.351  28.196  -6.134
  900   1HG   MET   4          1HG       MET   4   6.565  29.661  -4.519
  901   2HG   MET   4          2HG       MET   4   8.224  29.547  -3.964
  902   1HE   MET   4          1HE       MET   4   7.535  31.942  -2.730
  903   2HE   MET   4          2HE       MET   4   6.990  33.356  -3.665
  904   3HE   MET   4          3HE       MET   4   5.974  31.896  -3.585
  905    H    GLU   5           H        GLU   5  10.228  27.407  -3.942
  906    HA   GLU   5           HA       GLU   5  11.080  25.074  -4.894
  907   1HB   GLU   5          1HB       GLU   5   9.952  24.162  -2.616
  908   2HB   GLU   5          2HB       GLU   5  11.382  25.174  -2.620
  909   1HG   GLU   5          1HG       GLU   5   8.806  26.673  -2.714
  910   2HG   GLU   5          2HG       GLU   5   9.058  25.753  -1.244
  911    H    GLU   6           H        GLU   6  10.086  23.975  -6.568
  912    HA   GLU   6           HA       GLU   6   7.262  23.718  -6.611
  913   1HB   GLU   6          1HB       GLU   6   9.539  23.131  -8.395
  914   2HB   GLU   6          2HB       GLU   6   8.282  21.914  -8.488
  915   1HG   GLU   6          1HG       GLU   6   6.906  24.403  -8.436
  916   2HG   GLU   6          2HG       GLU   6   8.270  24.656  -9.506
  917    H    ALA   7           H        ALA   7   6.123  22.262  -5.414
  918    HA   ALA   7           HA       ALA   7   7.550  19.935  -4.395
  919   1HB   ALA   7          1HB       ALA   7   4.808  21.086  -3.735
  920   2HB   ALA   7          2HB       ALA   7   5.619  19.755  -2.876
  921   3HB   ALA   7          3HB       ALA   7   6.308  21.396  -2.829
  922    H    LYS   8           H        LYS   8   7.082  17.837  -5.002
  923    HA   LYS   8           HA       LYS   8   5.040  17.587  -7.098
  924   1HB   LYS   8          1HB       LYS   8   7.798  16.536  -6.814
  925   2HB   LYS   8          2HB       LYS   8   6.615  15.393  -7.418
  926   1HG   LYS   8          1HG       LYS   8   6.017  16.831  -9.267
  927   2HG   LYS   8          2HG       LYS   8   6.851  18.205  -8.567
  928   1HD   LYS   8          1HD       LYS   8   9.009  17.298  -9.037
  929   2HD   LYS   8          2HD       LYS   8   8.385  15.673  -9.243
  930   1HE   LYS   8          1HE       LYS   8   7.246  17.713 -11.109
  931   2HE   LYS   8          2HE       LYS   8   8.952  17.377 -11.326
  932   1HZ   LYS   8          1HZ       LYS   8   7.258  15.075 -10.984
  933   2HZ   LYS   8          2HZ       LYS   8   7.051  15.904 -12.376
  934   3HZ   LYS   8          3HZ       LYS   8   8.520  15.300 -11.997
  935    H    GLY   9           H        GLY   9   4.566  17.584  -4.175
  936   1HA   GLY   9          1HA       GLY   9   3.967  14.745  -3.682
  937   2HA   GLY   9          2HA       GLY   9   4.039  16.024  -2.487
  938    HA   PRO  10           HA       PRO  10   2.852  14.848  -1.400
  939   1HB   PRO  10          1HB       PRO  10   0.932  13.139  -0.471
  940   2HB   PRO  10          2HB       PRO  10   1.115  14.782   0.110
  941   1HG   PRO  10          1HG       PRO  10  -0.931  13.678  -1.717
  942   2HG   PRO  10          2HG       PRO  10  -0.968  15.172  -0.801
  943   1HD   PRO  10          1HD       PRO  10  -0.454  14.893  -3.609
  944   2HD   PRO  10          2HD       PRO  10  -0.378  16.372  -2.671
  945    H    VAL  11           H        VAL  11   3.459  12.542  -0.726
  946    HA   VAL  11           HA       VAL  11   3.287  10.860  -3.119
  947    HB   VAL  11           HB       VAL  11   5.664  12.030  -1.825
  948   1HG1  VAL  11          1HG1      VAL  11   5.579   9.093  -2.584
  949   2HG1  VAL  11          2HG1      VAL  11   7.077  10.031  -2.373
  950   3HG1  VAL  11          3HG1      VAL  11   5.975   9.791  -0.996
  951   1HG2  VAL  11          1HG2      VAL  11   5.154  12.599  -4.101
  952   2HG2  VAL  11          2HG2      VAL  11   6.611  11.577  -4.109
  953   3HG2  VAL  11          3HG2      VAL  11   5.035  10.884  -4.563
  954    H    LYS  12           H        LYS  12   3.079   8.645  -2.703
  955    HA   LYS  12           HA       LYS  12   3.026   7.928   0.143
  956   1HB   LYS  12          1HB       LYS  12   0.969   7.351  -1.994
  957   2HB   LYS  12          2HB       LYS  12   1.094   6.382  -0.540
  958   1HG   LYS  12          1HG       LYS  12   1.180   9.112   0.312
  959   2HG   LYS  12          2HG       LYS  12  -0.103   9.012  -0.878
  960   1HD   LYS  12          1HD       LYS  12  -0.942   6.926   0.404
  961   2HD   LYS  12          2HD       LYS  12   0.185   7.366   1.672
  962   1HE   LYS  12          1HE       LYS  12  -1.306   9.733   0.909
  963   2HE   LYS  12          2HE       LYS  12  -2.443   8.431   1.194
  964   1HZ   LYS  12          1HZ       LYS  12  -2.117   9.235   3.276
  965   2HZ   LYS  12          2HZ       LYS  12  -0.978   8.065   3.271
  966   3HZ   LYS  12          3HZ       LYS  12  -0.548   9.623   3.043
  967    H    HIS  13           H        HIS  13   4.686   6.558   0.497
  968    HA   HIS  13           HA       HIS  13   5.473   4.831  -1.715
  969   1HB   HIS  13          1HB       HIS  13   7.389   5.872  -1.036
  970   2HB   HIS  13          2HB       HIS  13   6.857   6.041   0.625
  971    HD1  HIS  13           HD1      HIS  13   9.155   4.145  -1.413
  972    HD2  HIS  13           HD2      HIS  13   6.885   3.356   2.025
  973    HE1  HIS  13           HE1      HIS  13  10.209   2.097  -0.315
  974    HE2  HIS  13           HE2      HIS  13   8.805   1.694   1.821
  975    H    VAL  14           H        VAL  14   4.667   2.800  -1.753
  976    HA   VAL  14           HA       VAL  14   3.751   1.681   0.790
  977    HB   VAL  14           HB       VAL  14   3.138   1.054  -2.100
  978   1HG1  VAL  14          1HG1      VAL  14   2.830  -0.607   0.313
  979   2HG1  VAL  14          2HG1      VAL  14   1.332  -0.402  -0.627
  980   3HG1  VAL  14          3HG1      VAL  14   2.790  -1.059  -1.408
  981   1HG2  VAL  14          1HG2      VAL  14   1.181   2.172  -1.832
  982   2HG2  VAL  14          2HG2      VAL  14   1.004   1.678  -0.131
  983   3HG2  VAL  14          3HG2      VAL  14   2.093   3.019  -0.559
  984    H    LEU  15           H        LEU  15   4.807   0.002   1.747
  985    HA   LEU  15           HA       LEU  15   6.677  -1.514   0.089
  986   1HB   LEU  15          1HB       LEU  15   8.120   0.054   1.050
  987   2HB   LEU  15          2HB       LEU  15   7.299   0.014   2.597
  988    HG   LEU  15           HG       LEU  15   8.634  -2.484   1.618
  989   1HD1  LEU  15          1HD1      LEU  15  10.368  -0.751   3.241
  990   2HD1  LEU  15          2HD1      LEU  15  10.750  -1.786   1.844
  991   3HD1  LEU  15          3HD1      LEU  15  10.074  -0.159   1.588
  992   1HD2  LEU  15          1HD2      LEU  15   7.463  -2.836   3.604
  993   2HD2  LEU  15          2HD2      LEU  15   9.140  -2.578   4.143
  994   3HD2  LEU  15          3HD2      LEU  15   7.947  -1.264   4.285
  995    H    LEU  16           H        LEU  16   7.067  -3.681   0.852
  996    HA   LEU  16           HA       LEU  16   5.210  -4.510   2.967
  997   1HB   LEU  16          1HB       LEU  16   4.709  -6.525   1.659
  998   2HB   LEU  16          2HB       LEU  16   4.130  -5.047   0.918
  999    HG   LEU  16           HG       LEU  16   6.519  -5.279  -0.340
 1000   1HD1  LEU  16          1HD1      LEU  16   6.532  -7.785  -1.038
 1001   2HD1  LEU  16          2HD1      LEU  16   7.334  -7.285   0.471
 1002   3HD1  LEU  16          3HD1      LEU  16   5.724  -8.042   0.527
 1003   1HD2  LEU  16          1HD2      LEU  16   5.307  -5.972  -2.264
 1004   2HD2  LEU  16          2HD2      LEU  16   4.044  -6.745  -1.276
 1005   3HD2  LEU  16          3HD2      LEU  16   4.206  -4.973  -1.287
 1006    H    ALA  17           H        ALA  17   5.910  -6.317   4.236
 1007    HA   ALA  17           HA       ALA  17   8.495  -7.448   3.674
 1008   1HB   ALA  17          1HB       ALA  17   9.562  -6.657   5.710
 1009   2HB   ALA  17          2HB       ALA  17   9.018  -5.249   4.765
 1010   3HB   ALA  17          3HB       ALA  17   8.088  -5.780   6.188
 1011    H    SER  18           H        SER  18   8.780  -9.437   4.755
 1012    HA   SER  18           HA       SER  18   6.556 -10.153   6.498
 1013   1HB   SER  18          1HB       SER  18   7.875 -11.961   4.424
 1014   2HB   SER  18          2HB       SER  18   6.574 -12.423   5.504
 1015    HG   SER  18           HG       SER  18   5.874 -10.136   4.150
 1016    H    PHE  19           H        PHE  19   7.103 -11.452   8.319
 1017    HA   PHE  19           HA       PHE  19   9.963 -11.553   8.842
 1018   1HB   PHE  19          1HB       PHE  19   7.374 -11.888  10.463
 1019   2HB   PHE  19          2HB       PHE  19   8.948 -12.168  11.182
 1020    HD1  PHE  19           HD1      PHE  19  10.663 -10.168  10.877
 1021    HD2  PHE  19           HD2      PHE  19   6.443  -9.784  10.654
 1022    HE1  PHE  19           HE1      PHE  19  10.858  -7.722  11.407
 1023    HE2  PHE  19           HE2      PHE  19   6.638  -7.338  11.184
 1024    HZ   PHE  19           HZ       PHE  19   8.843  -6.336  11.554
 1025    H    LYS  20           H        LYS  20  11.077 -13.411   8.505
 1026    HA   LYS  20           HA       LYS  20  10.104 -15.730   7.577
 1027   1HB   LYS  20          1HB       LYS  20  12.476 -15.260   9.402
 1028   2HB   LYS  20          2HB       LYS  20  12.162 -16.790   8.608
 1029   1HG   LYS  20          1HG       LYS  20  12.190 -15.645   6.383
 1030   2HG   LYS  20          2HG       LYS  20  12.498 -14.112   7.175
 1031   1HD   LYS  20          1HD       LYS  20  14.378 -16.296   7.939
 1032   2HD   LYS  20          2HD       LYS  20  14.463 -15.821   6.255
 1033   1HE   LYS  20          1HE       LYS  20  15.126 -13.615   6.760
 1034   2HE   LYS  20          2HE       LYS  20  14.405 -13.648   8.356
 1035   1HZ   LYS  20          1HZ       LYS  20  16.995 -14.070   7.820
 1036   2HZ   LYS  20          2HZ       LYS  20  16.248 -14.499   9.208
 1037   3HZ   LYS  20          3HZ       LYS  20  16.450 -15.597   8.016
 1038    H    ASP  21           H        ASP  21   9.779 -17.901   8.577
 1039    HA   ASP  21           HA       ASP  21   8.073 -17.562  10.855
 1040   1HB   ASP  21          1HB       ASP  21   8.235 -19.332   8.607
 1041   2HB   ASP  21          2HB       ASP  21   8.439 -20.331  10.032
 1042    H    GLY  22           H        GLY  22   8.971 -17.767  12.911
 1043   1HA   GLY  22          1HA       GLY  22  10.012 -19.690  14.238
 1044   2HA   GLY  22          2HA       GLY  22  11.398 -19.415  13.202
 1045    H    VAL  23           H        VAL  23  10.365 -16.384  13.209
 1046    HA   VAL  23           HA       VAL  23  12.121 -15.626  15.347
 1047    HB   VAL  23           HB       VAL  23  10.539 -14.160  13.244
 1048   1HG1  VAL  23          1HG1      VAL  23  12.219 -12.981  15.478
 1049   2HG1  VAL  23          2HG1      VAL  23  11.717 -12.088  14.022
 1050   3HG1  VAL  23          3HG1      VAL  23  10.491 -12.701  15.158
 1051   1HG2  VAL  23          1HG2      VAL  23  12.700 -13.636  12.307
 1052   2HG2  VAL  23          2HG2      VAL  23  13.532 -14.353  13.708
 1053   3HG2  VAL  23          3HG2      VAL  23  12.615 -15.392  12.591
 1054    H    SER  24           H        SER  24  11.578 -14.718  17.325
 1055    HA   SER  24           HA       SER  24   9.136 -15.414  18.386
 1056   1HB   SER  24          1HB       SER  24  11.165 -13.336  19.320
 1057   2HB   SER  24          2HB       SER  24   9.826 -13.900  20.299
 1058    HG   SER  24           HG       SER  24  10.722 -16.120  19.985
 1059    HA   PRO  25           HA       PRO  25   6.602 -12.080  17.186
 1060   1HB   PRO  25          1HB       PRO  25   4.575 -12.303  19.006
 1061   2HB   PRO  25          2HB       PRO  25   4.688 -13.302  17.570
 1062   1HG   PRO  25          1HG       PRO  25   5.259 -14.022  20.380
 1063   2HG   PRO  25          2HG       PRO  25   4.954 -15.079  19.016
 1064   1HD   PRO  25          1HD       PRO  25   7.499 -14.506  20.207
 1065   2HD   PRO  25          2HD       PRO  25   7.207 -15.469  18.773
 1066    H    GLU  26           H        GLU  26   7.411 -12.279  20.587
 1067    HA   GLU  26           HA       GLU  26   6.717  -9.639  21.127
 1068   1HB   GLU  26          1HB       GLU  26   7.996 -11.876  22.499
 1069   2HB   GLU  26          2HB       GLU  26   8.807 -10.374  22.898
 1070   1HG   GLU  26          1HG       GLU  26   6.623  -9.343  23.518
 1071   2HG   GLU  26          2HG       GLU  26   5.790 -10.822  23.082
 1072    H    LYS  27           H        LYS  27   9.529 -11.139  19.609
 1073    HA   LYS  27           HA       LYS  27  11.267  -8.917  20.033
 1074   1HB   LYS  27          1HB       LYS  27  12.091 -11.219  19.757
 1075   2HB   LYS  27          2HB       LYS  27  11.454 -11.268  18.126
 1076   1HG   LYS  27          1HG       LYS  27  13.565 -10.557  17.561
 1077   2HG   LYS  27          2HG       LYS  27  12.917  -8.974  17.945
 1078   1HD   LYS  27          1HD       LYS  27  13.733  -9.268  20.326
 1079   2HD   LYS  27          2HD       LYS  27  14.469 -10.786  19.853
 1080   1HE   LYS  27          1HE       LYS  27  16.273  -9.721  18.972
 1081   2HE   LYS  27          2HE       LYS  27  15.255  -8.701  17.974
 1082   1HZ   LYS  27          1HZ       LYS  27  15.771  -8.209  20.824
 1083   2HZ   LYS  27          2HZ       LYS  27  16.571  -7.476  19.603
 1084   3HZ   LYS  27          3HZ       LYS  27  14.969  -7.223  19.799
 1085    H    ILE  28           H        ILE  28   8.985 -10.016  17.496
 1086    HA   ILE  28           HA       ILE  28   9.773  -8.248  15.506
 1087    HB   ILE  28           HB       ILE  28   7.191  -9.632  16.169
 1088   1HG1  ILE  28          1HG1      ILE  28   8.861 -10.061  13.713
 1089   2HG1  ILE  28          2HG1      ILE  28   9.405 -10.727  15.240
 1090   1HG2  ILE  28          1HG2      ILE  28   6.791  -8.887  13.609
 1091   2HG2  ILE  28          2HG2      ILE  28   6.157  -7.994  15.012
 1092   3HG2  ILE  28          3HG2      ILE  28   7.654  -7.454  14.215
 1093   1HD1  ILE  28          1HD1      ILE  28   6.711 -11.415  15.246
 1094   2HD1  ILE  28          2HD1      ILE  28   7.144 -11.558  13.526
 1095   3HD1  ILE  28          3HD1      ILE  28   8.042 -12.487  14.751
 1096    H    GLU  29           H        GLU  29   7.286  -7.887  18.120
 1097    HA   GLU  29           HA       GLU  29   6.569  -5.316  17.365
 1098   1HB   GLU  29          1HB       GLU  29   5.586  -5.185  19.673
 1099   2HB   GLU  29          2HB       GLU  29   5.135  -6.640  18.809
 1100   1HG   GLU  29          1HG       GLU  29   6.780  -7.970  20.030
 1101   2HG   GLU  29          2HG       GLU  29   7.490  -6.537  20.745
 1102    H    GLU  30           H        GLU  30   9.273  -6.604  19.263
 1103    HA   GLU  30           HA       GLU  30   9.911  -4.285  20.636
 1104   1HB   GLU  30          1HB       GLU  30  11.186  -6.875  20.013
 1105   2HB   GLU  30          2HB       GLU  30  12.347  -5.575  20.195
 1106   1HG   GLU  30          1HG       GLU  30  10.340  -5.341  22.282
 1107   2HG   GLU  30          2HG       GLU  30  10.948  -6.984  22.263
 1108    H    LEU  31           H        LEU  31  10.696  -5.442  17.333
 1109    HA   LEU  31           HA       LEU  31  12.592  -3.380  16.838
 1110   1HB   LEU  31          1HB       LEU  31  11.630  -5.750  15.572
 1111   2HB   LEU  31          2HB       LEU  31  11.498  -4.428  14.429
 1112    HG   LEU  31           HG       LEU  31  14.069  -4.774  15.932
 1113   1HD1  LEU  31          1HD1      LEU  31  14.732  -6.661  14.931
 1114   2HD1  LEU  31          2HD1      LEU  31  12.997  -6.955  14.661
 1115   3HD1  LEU  31          3HD1      LEU  31  13.985  -6.218  13.377
 1116   1HD2  LEU  31          1HD2      LEU  31  14.920  -4.049  13.615
 1117   2HD2  LEU  31          2HD2      LEU  31  13.221  -3.648  13.270
 1118   3HD2  LEU  31          3HD2      LEU  31  14.068  -2.848  14.615
 1119    H    ILE  32           H        ILE  32   9.112  -3.934  16.009
 1120    HA   ILE  32           HA       ILE  32   8.821  -1.561  14.559
 1121    HB   ILE  32           HB       ILE  32   6.820  -3.255  16.056
 1122   1HG1  ILE  32          1HG1      ILE  32   7.482  -3.196  13.099
 1123   2HG1  ILE  32          2HG1      ILE  32   8.157  -4.354  14.228
 1124   1HG2  ILE  32          1HG2      ILE  32   6.214  -0.783  15.482
 1125   2HG2  ILE  32          2HG2      ILE  32   6.093  -1.395  13.816
 1126   3HG2  ILE  32          3HG2      ILE  32   5.073  -2.093  15.097
 1127   1HD1  ILE  32          1HD1      ILE  32   5.309  -4.288  14.654
 1128   2HD1  ILE  32          2HD1      ILE  32   5.609  -4.448  12.907
 1129   3HD1  ILE  32          3HD1      ILE  32   6.302  -5.632  14.042
 1130    H    LYS  33           H        LYS  33   8.782  -2.311  18.039
 1131    HA   LYS  33           HA       LYS  33   7.538   0.043  18.892
 1132   1HB   LYS  33          1HB       LYS  33   9.072  -2.175  20.081
 1133   2HB   LYS  33          2HB       LYS  33   9.227  -0.660  20.946
 1134   1HG   LYS  33          1HG       LYS  33   6.483  -1.590  20.055
 1135   2HG   LYS  33          2HG       LYS  33   7.209  -2.297  21.485
 1136   1HD   LYS  33          1HD       LYS  33   6.803   0.699  21.040
 1137   2HD   LYS  33          2HD       LYS  33   5.754  -0.316  22.010
 1138   1HE   LYS  33          1HE       LYS  33   8.020  -0.960  23.262
 1139   2HE   LYS  33          2HE       LYS  33   8.605   0.539  22.567
 1140   1HZ   LYS  33          1HZ       LYS  33   7.661   1.382  24.387
 1141   2HZ   LYS  33          2HZ       LYS  33   6.271   1.310  23.532
 1142   3HZ   LYS  33          3HZ       LYS  33   6.629   0.136  24.608
 1143    H    GLY  34           H        GLY  34  10.925  -0.761  18.027
 1144   1HA   GLY  34          1HA       GLY  34  12.013   1.706  18.962
 1145   2HA   GLY  34          2HA       GLY  34  12.779   0.525  17.918
 1146    H    TYR  35           H        TYR  35  10.940   0.413  15.748
 1147    HA   TYR  35           HA       TYR  35  11.802   2.321  14.067
 1148   1HB   TYR  35          1HB       TYR  35   9.522   0.455  14.403
 1149   2HB   TYR  35          2HB       TYR  35   9.027   1.859  13.477
 1150    HD1  TYR  35           HD1      TYR  35   9.409   1.912  11.172
 1151    HD2  TYR  35           HD2      TYR  35  11.728  -0.737  13.603
 1152    HE1  TYR  35           HE1      TYR  35  10.442   0.890   9.086
 1153    HE2  TYR  35           HE2      TYR  35  12.753  -1.750  11.509
 1154    HH   TYR  35           HH       TYR  35  13.170  -1.129   9.230
 1155    H    ALA  36           H        ALA  36   9.097   2.613  16.414
 1156    HA   ALA  36           HA       ALA  36   8.110   5.045  15.406
 1157   1HB   ALA  36          1HB       ALA  36   7.813   4.594  18.300
 1158   2HB   ALA  36          2HB       ALA  36   6.571   4.732  17.032
 1159   3HB   ALA  36          3HB       ALA  36   7.381   3.173  17.319
 1160    H    ASN  37           H        ASN  37  10.546   4.197  17.937
 1161    HA   ASN  37           HA       ASN  37  10.948   6.868  18.679
 1162   1HB   ASN  37          1HB       ASN  37  12.389   4.240  19.115
 1163   2HB   ASN  37          2HB       ASN  37  13.245   5.718  19.508
 1164   1HD2  ASN  37          1HD2      ASN  37  13.017   4.381  21.602
 1165   2HD2  ASN  37          2HD2      ASN  37  11.707   4.816  22.650
 1166    H    LEU  38           H        LEU  38  12.204   4.679  16.173
 1167    HA   LEU  38           HA       LEU  38  14.537   6.205  15.597
 1168   1HB   LEU  38          1HB       LEU  38  13.244   3.756  14.686
 1169   2HB   LEU  38          2HB       LEU  38  13.938   4.675  13.365
 1170    HG   LEU  38           HG       LEU  38  15.762   4.452  15.645
 1171   1HD1  LEU  38          1HD1      LEU  38  16.209   2.131  15.602
 1172   2HD1  LEU  38          2HD1      LEU  38  14.448   2.292  15.810
 1173   3HD1  LEU  38          3HD1      LEU  38  15.121   1.866  14.218
 1174   1HD2  LEU  38          1HD2      LEU  38  16.637   3.237  13.167
 1175   2HD2  LEU  38          2HD2      LEU  38  15.889   4.826  12.875
 1176   3HD2  LEU  38          3HD2      LEU  38  17.250   4.678  14.013
 1177    H    VAL  39           H        VAL  39  11.209   5.933  14.221
 1178    HA   VAL  39           HA       VAL  39  11.647   7.684  12.090
 1179    HB   VAL  39           HB       VAL  39   9.670   6.033  12.885
 1180   1HG1  VAL  39          1HG1      VAL  39   7.711   7.167  13.560
 1181   2HG1  VAL  39          2HG1      VAL  39   9.000   7.798  14.614
 1182   3HG1  VAL  39          3HG1      VAL  39   8.422   8.767  13.236
 1183   1HG2  VAL  39          1HG2      VAL  39   8.403   6.831  10.979
 1184   2HG2  VAL  39          2HG2      VAL  39   9.265   8.388  11.011
 1185   3HG2  VAL  39          3HG2      VAL  39  10.140   6.894  10.597
 1186    H    ASN  40           H        ASN  40  10.973   8.182  15.549
 1187    HA   ASN  40           HA       ASN  40  10.355  10.931  15.160
 1188   1HB   ASN  40          1HB       ASN  40   9.368   9.699  17.060
 1189   2HB   ASN  40          2HB       ASN  40  10.957   9.266  17.658
 1190   1HD2  ASN  40          1HD2      ASN  40  10.946  10.244  19.581
 1191   2HD2  ASN  40          2HD2      ASN  40  10.819  11.950  19.849
 1192    H    LEU  41           H        LEU  41  13.187   8.949  15.357
 1193    HA   LEU  41           HA       LEU  41  14.869  10.918  16.601
 1194   1HB   LEU  41          1HB       LEU  41  14.954   8.140  16.066
 1195   2HB   LEU  41          2HB       LEU  41  16.307   8.859  15.215
 1196    HG   LEU  41           HG       LEU  41  17.049   8.151  17.377
 1197   1HD1  LEU  41          1HD1      LEU  41  17.244  10.820  16.464
 1198   2HD1  LEU  41          2HD1      LEU  41  17.067  10.889  18.233
 1199   3HD1  LEU  41          3HD1      LEU  41  18.373   9.923  17.507
 1200   1HD2  LEU  41          1HD2      LEU  41  14.894   8.064  18.518
 1201   2HD2  LEU  41          2HD2      LEU  41  16.088   8.976  19.473
 1202   3HD2  LEU  41          3HD2      LEU  41  14.830   9.843  18.560
 1203    H    ILE  42           H        ILE  42  14.446   9.508  13.285
 1204    HA   ILE  42           HA       ILE  42  16.344  11.102  12.047
 1205    HB   ILE  42           HB       ILE  42  13.793   9.963  10.899
 1206   1HG1  ILE  42          1HG1      ILE  42  14.844   8.122  11.869
 1207   2HG1  ILE  42          2HG1      ILE  42  15.397   8.088  10.207
 1208   1HG2  ILE  42          1HG2      ILE  42  14.694  11.521   9.348
 1209   2HG2  ILE  42          2HG2      ILE  42  16.354  10.937   9.617
 1210   3HG2  ILE  42          3HG2      ILE  42  15.169   9.899   8.789
 1211   1HD1  ILE  42          1HD1      ILE  42  16.921   9.006  12.669
 1212   2HD1  ILE  42          2HD1      ILE  42  17.369   7.746  11.495
 1213   3HD1  ILE  42          3HD1      ILE  42  17.444   9.462  11.030
 1214    H    GLU  43           H        GLU  43  16.436  13.282  12.350
 1215    HA   GLU  43           HA       GLU  43  14.417  14.919  13.003
 1216   1HB   GLU  43          1HB       GLU  43  17.104  15.194  11.917
 1217   2HB   GLU  43          2HB       GLU  43  16.067  16.438  11.248
 1218   1HG   GLU  43          1HG       GLU  43  15.257  16.679  13.791
 1219   2HG   GLU  43          2HG       GLU  43  16.804  15.931  14.134
 1220    HA   PRO  44           HA       PRO  44  13.444  15.579   8.406
 1221   1HB   PRO  44          1HB       PRO  44  14.593  13.970   6.519
 1222   2HB   PRO  44          2HB       PRO  44  15.224  15.549   6.945
 1223   1HG   PRO  44          1HG       PRO  44  16.264  12.879   7.672
 1224   2HG   PRO  44          2HG       PRO  44  17.085  14.427   7.717
 1225   1HD   PRO  44          1HD       PRO  44  16.025  12.981   9.956
 1226   2HD   PRO  44          2HD       PRO  44  16.742  14.580   9.985
 1227    H    MET  45           H        MET  45  11.431  14.924   9.154
 1228    HA   MET  45           HA       MET  45  10.588  12.555   7.811
 1229   1HB   MET  45          1HB       MET  45  11.531  12.200  10.392
 1230   2HB   MET  45          2HB       MET  45   9.846  12.549  10.721
 1231   1HG   MET  45          1HG       MET  45  10.071  10.137  10.461
 1232   2HG   MET  45          2HG       MET  45   9.188  10.743   9.074
 1233   1HE   MET  45          1HE       MET  45  10.035   8.210   9.049
 1234   2HE   MET  45          2HE       MET  45  11.094   7.859   7.662
 1235   3HE   MET  45          3HE       MET  45  11.763   7.872   9.312
 1236    H    LYS  46           H        LYS  46   8.195  12.327   9.658
 1237    HA   LYS  46           HA       LYS  46   6.944  14.834   9.830
 1238   1HB   LYS  46          1HB       LYS  46   7.029  13.836   7.195
 1239   2HB   LYS  46          2HB       LYS  46   5.402  13.516   7.761
 1240   1HG   LYS  46          1HG       LYS  46   6.614  16.223   8.339
 1241   2HG   LYS  46          2HG       LYS  46   6.065  15.890   6.709
 1242   1HD   LYS  46          1HD       LYS  46   4.194  15.172   8.954
 1243   2HD   LYS  46          2HD       LYS  46   4.421  16.877   8.623
 1244   1HE   LYS  46          1HE       LYS  46   4.102  15.616   6.075
 1245   2HE   LYS  46          2HE       LYS  46   2.879  14.917   7.118
 1246   1HZ   LYS  46          1HZ       LYS  46   2.448  17.321   7.778
 1247   2HZ   LYS  46          2HZ       LYS  46   3.268  17.724   6.424
 1248   3HZ   LYS  46          3HZ       LYS  46   1.910  16.822   6.319
 1249    H    ALA  47           H        ALA  47   5.682  11.639   8.675
 1250    HA   ALA  47           HA       ALA  47   4.823  11.020  11.368
 1251   1HB   ALA  47          1HB       ALA  47   2.893  11.541   9.074
 1252   2HB   ALA  47          2HB       ALA  47   2.450  10.710  10.585
 1253   3HB   ALA  47          3HB       ALA  47   2.982  12.408  10.626
 1254    H    PHE  48           H        PHE  48   4.297   8.765  11.616
 1255    HA   PHE  48           HA       PHE  48   5.230   7.181   9.330
 1256   1HB   PHE  48          1HB       PHE  48   6.480   7.222  11.605
 1257   2HB   PHE  48          2HB       PHE  48   5.048   6.517  12.328
 1258    HD1  PHE  48           HD1      PHE  48   5.461   4.323  12.886
 1259    HD2  PHE  48           HD2      PHE  48   6.913   5.776   9.173
 1260    HE1  PHE  48           HE1      PHE  48   6.304   2.029  12.318
 1261    HE2  PHE  48           HE2      PHE  48   7.756   3.482   8.605
 1262    HZ   PHE  48           HZ       PHE  48   7.441   1.635  10.184
 1263    H    HIS  49           H        HIS  49   3.774   5.880   8.321
 1264    HA   HIS  49           HA       HIS  49   1.342   5.252   9.831
 1265   1HB   HIS  49          1HB       HIS  49   1.728   6.458   7.223
 1266   2HB   HIS  49          2HB       HIS  49   0.808   4.973   7.080
 1267    HD1  HIS  49           HD1      HIS  49   0.020   8.287   7.112
 1268    HD2  HIS  49           HD2      HIS  49  -1.151   5.177   9.672
 1269    HE1  HIS  49           HE1      HIS  49  -2.156   9.044   8.208
 1270    HE2  HIS  49           HE2      HIS  49  -2.855   7.071   9.728
 1271    H    TRP  50           H        TRP  50   0.779   3.111  10.043
 1272    HA   TRP  50           HA       TRP  50   2.192   1.190   8.349
 1273   1HB   TRP  50          1HB       TRP  50   3.195   0.064  10.016
 1274   2HB   TRP  50          2HB       TRP  50   3.219   1.657  10.746
 1275    HD1  TRP  50           HD1      TRP  50   1.203   2.100  12.668
 1276    HE1  TRP  50           HE1      TRP  50   0.046   0.487  14.407
 1277    HE3  TRP  50           HE3      TRP  50   2.488  -2.219  10.312
 1278    HZ2  TRP  50           HZ2      TRP  50  -0.196  -2.350  14.599
 1279    HZ3  TRP  50           HZ3      TRP  50   1.752  -4.367  11.342
 1280    HH2  TRP  50           HH2      TRP  50   0.455  -4.477  13.410
 1281    H    GLY  51           H        GLY  51   0.985  -0.810   8.094
 1282   1HA   GLY  51          1HA       GLY  51  -1.595  -1.045   9.396
 1283   2HA   GLY  51          2HA       GLY  51  -1.662  -0.671   7.685
 1284    H    LYS  52           H        LYS  52  -2.057  -3.195   9.638
 1285    HA   LYS  52           HA       LYS  52  -0.549  -5.039   7.918
 1286   1HB   LYS  52          1HB       LYS  52  -0.519  -6.599   9.753
 1287   2HB   LYS  52          2HB       LYS  52   0.132  -5.065  10.294
 1288   1HG   LYS  52          1HG       LYS  52  -1.548  -4.751  11.810
 1289   2HG   LYS  52          2HG       LYS  52  -2.791  -5.216  10.665
 1290   1HD   LYS  52          1HD       LYS  52  -2.840  -6.872  12.411
 1291   2HD   LYS  52          2HD       LYS  52  -2.102  -7.650  11.025
 1292   1HE   LYS  52          1HE       LYS  52   0.122  -7.422  11.952
 1293   2HE   LYS  52          2HE       LYS  52  -0.424  -6.299  13.181
 1294   1HZ   LYS  52          1HZ       LYS  52  -0.711  -9.167  13.083
 1295   2HZ   LYS  52          2HZ       LYS  52  -0.444  -8.190  14.364
 1296   3HZ   LYS  52          3HZ       LYS  52  -1.950  -8.339  13.751
 1297    H    ASP  53           H        ASP  53  -1.647  -6.880   7.068
 1298    HA   ASP  53           HA       ASP  53  -4.051  -6.466   6.027
 1299   1HB   ASP  53          1HB       ASP  53  -4.281  -9.051   6.041
 1300   2HB   ASP  53          2HB       ASP  53  -2.862  -8.370   5.270
 1301    H    VAL  54           H        VAL  54  -6.233  -6.610   6.714
 1302    HA   VAL  54           HA       VAL  54  -6.630  -6.997   9.558
 1303    HB   VAL  54           HB       VAL  54  -8.643  -6.237   7.441
 1304   1HG1  VAL  54          1HG1      VAL  54  -9.873  -6.662   9.346
 1305   2HG1  VAL  54          2HG1      VAL  54  -8.556  -6.178  10.440
 1306   3HG1  VAL  54          3HG1      VAL  54  -9.495  -4.938   9.574
 1307   1HG2  VAL  54          1HG2      VAL  54  -6.581  -4.768   7.420
 1308   2HG2  VAL  54          2HG2      VAL  54  -8.116  -3.932   7.757
 1309   3HG2  VAL  54          3HG2      VAL  54  -6.992  -4.301   9.087
 1310    H    SER  55           H        SER  55  -8.733  -8.245  10.181
 1311    HA   SER  55           HA       SER  55  -8.397 -10.836   9.836
 1312   1HB   SER  55          1HB       SER  55 -10.692  -9.112  10.518
 1313   2HB   SER  55          2HB       SER  55 -11.190 -10.662   9.871
 1314    HG   SER  55           HG       SER  55  -9.110 -10.889  11.723
 1315    H    ILE  56           H        ILE  56  -7.871 -11.733   7.832
 1316    HA   ILE  56           HA       ILE  56  -9.877 -11.365   5.717
 1317    HB   ILE  56           HB       ILE  56  -7.189 -10.735   5.663
 1318   1HG1  ILE  56          1HG1      ILE  56  -8.804  -9.722   4.225
 1319   2HG1  ILE  56          2HG1      ILE  56  -7.578 -10.461   3.214
 1320   1HG2  ILE  56          1HG2      ILE  56  -6.643 -13.152   5.614
 1321   2HG2  ILE  56          2HG2      ILE  56  -7.570 -13.304   4.102
 1322   3HG2  ILE  56          3HG2      ILE  56  -6.114 -12.281   4.155
 1323   1HD1  ILE  56          1HD1      ILE  56 -10.448 -11.217   3.581
 1324   2HD1  ILE  56          2HD1      ILE  56  -9.422 -11.314   2.129
 1325   3HD1  ILE  56          3HD1      ILE  56  -9.298 -12.562   3.392
 1326    H    GLU  57           H        GLU  57  -8.863 -13.428   8.120
 1327    HA   GLU  57           HA       GLU  57  -9.254 -15.525   8.536
 1328   1HB   GLU  57          1HB       GLU  57 -11.174 -14.928   6.500
 1329   2HB   GLU  57          2HB       GLU  57 -10.535 -16.517   6.133
 1330   1HG   GLU  57          1HG       GLU  57 -11.261 -15.919   9.000
 1331   2HG   GLU  57          2HG       GLU  57 -12.568 -16.177   7.862
 1332    H    ASN  58           H        ASN  58  -8.941 -15.703   4.916
 1333    HA   ASN  58           HA       ASN  58  -6.269 -16.559   5.087
 1334   1HB   ASN  58          1HB       ASN  58  -8.001 -18.614   5.660
 1335   2HB   ASN  58          2HB       ASN  58  -7.970 -18.742   3.912
 1336   1HD2  ASN  58          1HD2      ASN  58  -6.979 -20.797   4.271
 1337   2HD2  ASN  58          2HD2      ASN  58  -5.274 -20.931   4.550
 1338    H    LEU  59           H        LEU  59  -5.437 -15.772   3.144
 1339    HA   LEU  59           HA       LEU  59  -6.491 -16.389   0.652
 1340   1HB   LEU  59          1HB       LEU  59  -7.895 -14.275   1.946
 1341   2HB   LEU  59          2HB       LEU  59  -6.968 -13.579   0.632
 1342    HG   LEU  59           HG       LEU  59  -8.635 -16.023   0.117
 1343   1HD1  LEU  59          1HD1      LEU  59 -10.378 -14.130  -0.623
 1344   2HD1  LEU  59          2HD1      LEU  59 -10.406 -14.903   0.980
 1345   3HD1  LEU  59          3HD1      LEU  59  -9.647 -13.306   0.775
 1346   1HD2  LEU  59          1HD2      LEU  59  -7.893 -15.664  -1.941
 1347   2HD2  LEU  59          2HD2      LEU  59  -8.795 -14.129  -1.965
 1348   3HD2  LEU  59          3HD2      LEU  59  -7.095 -14.154  -1.436
 1349    H    HIS  60           H        HIS  60  -4.745 -14.007   2.705
 1350    HA   HIS  60           HA       HIS  60  -3.079 -12.998   0.756
 1351   1HB   HIS  60          1HB       HIS  60  -1.784 -12.136   2.512
 1352   2HB   HIS  60          2HB       HIS  60  -3.422 -12.199   3.133
 1353    HD1  HIS  60           HD1      HIS  60  -0.005 -13.254   3.898
 1354    HD2  HIS  60           HD2      HIS  60  -3.868 -14.542   4.907
 1355    HE1  HIS  60           HE1      HIS  60   0.252 -14.744   5.954
 1356    HE2  HIS  60           HE2      HIS  60  -2.160 -15.460   6.559
 1357    H    GLN  61           H        GLN  61  -0.799 -13.469   0.267
 1358    HA   GLN  61           HA       GLN  61  -0.395 -16.341   0.306
 1359   1HB   GLN  61          1HB       GLN  61   0.503 -14.091  -1.480
 1360   2HB   GLN  61          2HB       GLN  61   1.531 -15.505  -1.373
 1361   1HG   GLN  61          1HG       GLN  61  -0.297 -15.506  -3.214
 1362   2HG   GLN  61          2HG       GLN  61  -0.141 -16.954  -2.239
 1363   1HE2  GLN  61          1HE2      GLN  61  -2.137 -14.387  -3.232
 1364   2HE2  GLN  61          2HE2      GLN  61  -3.544 -14.731  -2.282
 1365    H    GLY  62           H        GLY  62   0.760 -13.328   1.662
 1366   1HA   GLY  62          1HA       GLY  62   2.167 -14.143   3.722
 1367   2HA   GLY  62          2HA       GLY  62   3.328 -14.486   2.455
 1368    H    TYR  63           H        TYR  63   0.948 -11.781   2.975
 1369    HA   TYR  63           HA       TYR  63   2.960  -9.885   2.156
 1370   1HB   TYR  63          1HB       TYR  63   0.035 -10.169   2.564
 1371   2HB   TYR  63          2HB       TYR  63   0.604  -8.659   3.246
 1372    HD1  TYR  63           HD1      TYR  63  -0.433 -10.321   0.272
 1373    HD2  TYR  63           HD2      TYR  63   2.047  -7.137   1.691
 1374    HE1  TYR  63           HE1      TYR  63  -0.462  -9.259  -2.038
 1375    HE2  TYR  63           HE2      TYR  63   2.010  -6.085  -0.623
 1376    HH   TYR  63           HH       TYR  63   1.040  -6.112  -2.593
 1377    H    THR  64           H        THR  64   1.239 -10.882   5.155
 1378    HA   THR  64           HA       THR  64   1.743 -10.537   7.298
 1379    HB   THR  64           HB       THR  64   4.288  -9.069   6.521
 1380    HG1  THR  64           HG1      THR  64   5.023 -11.459   6.352
 1381   1HG2  THR  64          1HG2      THR  64   3.941  -9.494   8.931
 1382   2HG2  THR  64          2HG2      THR  64   3.552 -11.199   8.597
 1383   3HG2  THR  64          3HG2      THR  64   5.203 -10.593   8.324
 1384    H    HIS  65           H        HIS  65   2.826  -7.618   5.430
 1385    HA   HIS  65           HA       HIS  65   0.711  -6.048   6.099
 1386   1HB   HIS  65          1HB       HIS  65   1.765  -4.611   7.926
 1387   2HB   HIS  65          2HB       HIS  65   1.057  -6.143   8.402
 1388    HD1  HIS  65           HD1      HIS  65   2.637  -7.975   9.327
 1389    HD2  HIS  65           HD2      HIS  65   4.616  -4.488   8.094
 1390    HE1  HIS  65           HE1      HIS  65   5.024  -8.157  10.211
 1391    HE2  HIS  65           HE2      HIS  65   6.206  -6.012   9.375
 1392    H    ILE  66           H        ILE  66   1.306  -3.601   5.843
 1393    HA   ILE  66           HA       ILE  66   3.726  -3.387   4.200
 1394    HB   ILE  66           HB       ILE  66   2.538  -2.073   2.575
 1395   1HG1  ILE  66          1HG1      ILE  66  -0.178  -2.687   3.551
 1396   2HG1  ILE  66          2HG1      ILE  66   0.707  -1.551   4.551
 1397   1HG2  ILE  66          1HG2      ILE  66   0.937  -4.600   2.998
 1398   2HG2  ILE  66          2HG2      ILE  66   1.376  -3.805   1.467
 1399   3HG2  ILE  66          3HG2      ILE  66   2.629  -4.605   2.446
 1400   1HD1  ILE  66          1HD1      ILE  66   1.334  -0.508   2.134
 1401   2HD1  ILE  66          2HD1      ILE  66  -0.219  -1.269   1.713
 1402   3HD1  ILE  66          3HD1      ILE  66  -0.146  -0.054   3.011
 1403    H    PHE  67           H        PHE  67   4.835  -1.404   4.349
 1404    HA   PHE  67           HA       PHE  67   3.809   0.336   6.480
 1405   1HB   PHE  67          1HB       PHE  67   6.640  -0.398   5.522
 1406   2HB   PHE  67          2HB       PHE  67   6.334   0.822   6.741
 1407    HD1  PHE  67           HD1      PHE  67   4.657  -0.129   8.685
 1408    HD2  PHE  67           HD2      PHE  67   7.321  -2.439   6.323
 1409    HE1  PHE  67           HE1      PHE  67   4.703  -1.897  10.466
 1410    HE2  PHE  67           HE2      PHE  67   7.367  -4.206   8.104
 1411    HZ   PHE  67           HZ       PHE  67   6.058  -3.914  10.154
 1412    H    GLU  68           H        GLU  68   3.403   2.438   5.953
 1413    HA   GLU  68           HA       GLU  68   4.500   3.324   3.399
 1414   1HB   GLU  68          1HB       GLU  68   1.792   3.322   4.436
 1415   2HB   GLU  68          2HB       GLU  68   2.293   4.978   4.156
 1416   1HG   GLU  68          1HG       GLU  68   2.883   4.483   1.833
 1417   2HG   GLU  68          2HG       GLU  68   2.648   2.764   2.084
 1418    H    SER  69           H        SER  69   5.648   5.263   3.330
 1419    HA   SER  69           HA       SER  69   5.909   6.582   5.918
 1420   1HB   SER  69          1HB       SER  69   7.961   5.409   4.968
 1421   2HB   SER  69          2HB       SER  69   7.938   6.555   3.643
 1422    HG   SER  69           HG       SER  69   9.377   7.280   5.295
 1423    H    THR  70           H        THR  70   5.436   8.777   6.032
 1424    HA   THR  70           HA       THR  70   4.832  10.092   3.465
 1425    HB   THR  70           HB       THR  70   3.194  11.420   4.921
 1426    HG1  THR  70           HG1      THR  70   4.172  10.943   6.974
 1427   1HG2  THR  70          1HG2      THR  70   2.272   9.501   3.663
 1428   2HG2  THR  70          2HG2      THR  70   2.892   8.371   4.890
 1429   3HG2  THR  70          3HG2      THR  70   1.584   9.505   5.305
 1430    H    PHE  71           H        PHE  71   5.862  11.938   2.938
 1431    HA   PHE  71           HA       PHE  71   7.419  13.198   5.081
 1432   1HB   PHE  71          1HB       PHE  71   8.137  12.080   2.373
 1433   2HB   PHE  71          2HB       PHE  71   8.850  13.639   2.737
 1434    HD1  PHE  71           HD1      PHE  71   8.451  10.231   4.192
 1435    HD2  PHE  71           HD2      PHE  71  10.834  13.733   3.937
 1436    HE1  PHE  71           HE1      PHE  71  10.260   9.096   5.511
 1437    HE2  PHE  71           HE2      PHE  71  12.643  12.598   5.257
 1438    HZ   PHE  71           HZ       PHE  71  12.334  10.293   6.028
 1439    H    GLU  72           H        GLU  72   8.297  15.454   4.155
 1440    HA   GLU  72           HA       GLU  72   6.177  16.635   2.555
 1441   1HB   GLU  72          1HB       GLU  72   6.279  18.661   4.097
 1442   2HB   GLU  72          2HB       GLU  72   5.536  17.232   4.788
 1443   1HG   GLU  72          1HG       GLU  72   7.843  16.653   5.777
 1444   2HG   GLU  72          2HG       GLU  72   8.370  18.248   5.276
 1445    H    SER  73           H        SER  73   8.032  16.207   0.959
 1446    HA   SER  73           HA       SER  73   9.178  18.520   0.213
 1447   1HB   SER  73          1HB       SER  73  10.666  18.739   2.014
 1448   2HB   SER  73          2HB       SER  73  10.910  17.011   2.166
 1449    HG   SER  73           HG       SER  73  12.261  18.877   0.574
 1450    H    LYS  74           H        LYS  74   9.206  15.005   0.453
 1451    HA   LYS  74           HA       LYS  74   9.399  13.442  -1.102
 1452   1HB   LYS  74          1HB       LYS  74   8.207  14.970  -2.614
 1453   2HB   LYS  74          2HB       LYS  74   9.720  15.722  -3.076
 1454   1HG   LYS  74          1HG       LYS  74  10.427  13.883  -4.327
 1455   2HG   LYS  74          2HG       LYS  74   9.561  12.730  -3.331
 1456   1HD   LYS  74          1HD       LYS  74   7.412  13.400  -4.319
 1457   2HD   LYS  74          2HD       LYS  74   8.176  14.707  -5.200
 1458   1HE   LYS  74          1HE       LYS  74   8.923  13.316  -6.857
 1459   2HE   LYS  74          2HE       LYS  74   9.467  12.100  -5.719
 1460   1HZ   LYS  74          1HZ       LYS  74   7.483  11.065  -5.775
 1461   2HZ   LYS  74          2HZ       LYS  74   6.611  12.423  -6.025
 1462   3HZ   LYS  74          3HZ       LYS  74   7.413  11.728  -7.266
 1463    H    GLU  75           H        GLU  75  11.754  16.093  -1.919
 1464    HA   GLU  75           HA       GLU  75  13.769  14.287  -2.573
 1465   1HB   GLU  75          1HB       GLU  75  13.859  17.225  -1.770
 1466   2HB   GLU  75          2HB       GLU  75  15.262  16.346  -2.344
 1467   1HG   GLU  75          1HG       GLU  75  14.021  15.787  -4.462
 1468   2HG   GLU  75          2HG       GLU  75  12.652  16.720  -3.889
 1469    H    ALA  76           H        ALA  76  12.655  15.698   0.484
 1470    HA   ALA  76           HA       ALA  76  14.994  15.232   1.974
 1471   1HB   ALA  76          1HB       ALA  76  13.403  15.445   3.911
 1472   2HB   ALA  76          2HB       ALA  76  13.279  16.771   2.731
 1473   3HB   ALA  76          3HB       ALA  76  12.060  15.474   2.744
 1474    H    VAL  77           H        VAL  77  12.050  13.268   1.265
 1475    HA   VAL  77           HA       VAL  77  12.483  11.189   2.988
 1476    HB   VAL  77           HB       VAL  77  10.648  11.781   1.163
 1477   1HG1  VAL  77          1HG1      VAL  77  10.736  10.655  -0.838
 1478   2HG1  VAL  77          2HG1      VAL  77  12.467  10.995  -0.600
 1479   3HG1  VAL  77          3HG1      VAL  77  11.814   9.386  -0.208
 1480   1HG2  VAL  77          1HG2      VAL  77   9.567  10.110   2.180
 1481   2HG2  VAL  77          2HG2      VAL  77  10.648   8.889   1.468
 1482   3HG2  VAL  77          3HG2      VAL  77  11.103   9.703   2.983
 1483    H    ALA  78           H        ALA  78  14.266  12.118   0.080
 1484    HA   ALA  78           HA       ALA  78  15.469   9.632  -0.425
 1485   1HB   ALA  78          1HB       ALA  78  16.743  12.325  -0.962
 1486   2HB   ALA  78          2HB       ALA  78  16.810  10.840  -1.941
 1487   3HB   ALA  78          3HB       ALA  78  15.306  11.789  -1.866
 1488    H    GLU  79           H        GLU  79  16.425  12.486   1.583
 1489    HA   GLU  79           HA       GLU  79  18.909  11.605   2.285
 1490   1HB   GLU  79          1HB       GLU  79  16.902  13.500   3.379
 1491   2HB   GLU  79          2HB       GLU  79  18.043  12.907   4.569
 1492   1HG   GLU  79          1HG       GLU  79  19.924  13.766   3.389
 1493   2HG   GLU  79          2HG       GLU  79  19.046  13.883   1.878
 1494    H    TYR  80           H        TYR  80  15.718  10.945   3.866
 1495    HA   TYR  80           HA       TYR  80  16.676   9.503   6.028
 1496   1HB   TYR  80          1HB       TYR  80  14.354  10.126   5.968
 1497   2HB   TYR  80          2HB       TYR  80  14.183   9.663   4.287
 1498    HD1  TYR  80           HD1      TYR  80  14.883   8.079   7.620
 1499    HD2  TYR  80           HD2      TYR  80  12.993   7.729   3.798
 1500    HE1  TYR  80           HE1      TYR  80  13.847   5.868   8.327
 1501    HE2  TYR  80           HE2      TYR  80  11.964   5.519   4.518
 1502    HH   TYR  80           HH       TYR  80  11.953   4.507   7.759
 1503    H    ILE  81           H        ILE  81  15.892   8.457   2.665
 1504    HA   ILE  81           HA       ILE  81  16.283   5.708   3.233
 1505    HB   ILE  81           HB       ILE  81  15.879   7.398   0.812
 1506   1HG1  ILE  81          1HG1      ILE  81  14.489   4.869   1.727
 1507   2HG1  ILE  81          2HG1      ILE  81  14.022   6.471   2.264
 1508   1HG2  ILE  81          1HG2      ILE  81  16.827   4.521   0.723
 1509   2HG2  ILE  81          2HG2      ILE  81  16.166   5.436  -0.652
 1510   3HG2  ILE  81          3HG2      ILE  81  17.692   5.950   0.106
 1511   1HD1  ILE  81          1HD1      ILE  81  13.142   5.192  -0.069
 1512   2HD1  ILE  81          2HD1      ILE  81  12.956   6.922   0.309
 1513   3HD1  ILE  81          3HD1      ILE  81  14.343   6.367  -0.657
 1514    H    ALA  82           H        ALA  82  18.347   8.410   2.100
 1515    HA   ALA  82           HA       ALA  82  20.569   6.618   1.665
 1516   1HB   ALA  82          1HB       ALA  82  19.760   9.244   0.839
 1517   2HB   ALA  82          2HB       ALA  82  21.332   9.378   1.662
 1518   3HB   ALA  82          3HB       ALA  82  21.146   8.281   0.273
 1519    H    HIS  83           H        HIS  83  19.040   7.529   4.388
 1520    HA   HIS  83           HA       HIS  83  21.214   8.596   5.881
 1521   1HB   HIS  83          1HB       HIS  83  18.541   8.651   6.189
 1522   2HB   HIS  83          2HB       HIS  83  18.904   7.295   7.239
 1523    HD1  HIS  83           HD1      HIS  83  19.327   7.951   9.603
 1524    HD2  HIS  83           HD2      HIS  83  20.392  10.994   6.919
 1525    HE1  HIS  83           HE1      HIS  83  20.116   9.917  11.026
 1526    HE2  HIS  83           HE2      HIS  83  20.808  11.735   9.321
 1527    HA   PRO  84           HA       PRO  84  23.106   4.803   6.798
 1528   1HB   PRO  84          1HB       PRO  84  24.817   5.624   8.764
 1529   2HB   PRO  84          2HB       PRO  84  25.158   5.817   7.056
 1530   1HG   PRO  84          1HG       PRO  84  24.323   7.861   9.022
 1531   2HG   PRO  84          2HG       PRO  84  25.067   8.088   7.451
 1532   1HD   PRO  84          1HD       PRO  84  22.302   8.469   8.111
 1533   2HD   PRO  84          2HD       PRO  84  23.025   8.583   6.519
 1534    H    ALA  85           H        ALA  85  21.750   6.700   9.395
 1535    HA   ALA  85           HA       ALA  85  21.782   4.691  11.321
 1536   1HB   ALA  85          1HB       ALA  85  21.083   6.507  12.443
 1537   2HB   ALA  85          2HB       ALA  85  20.679   7.342  10.924
 1538   3HB   ALA  85          3HB       ALA  85  19.477   6.289  11.709
 1539    H    HIS  86           H        HIS  86  19.528   5.431   8.629
 1540    HA   HIS  86           HA       HIS  86  17.593   3.549   9.495
 1541   1HB   HIS  86          1HB       HIS  86  16.505   4.986   8.164
 1542   2HB   HIS  86          2HB       HIS  86  17.958   5.456   7.306
 1543    HD1  HIS  86           HD1      HIS  86  15.069   3.054   7.159
 1544    HD2  HIS  86           HD2      HIS  86  18.495   3.997   4.930
 1545    HE1  HIS  86           HE1      HIS  86  14.804   1.880   4.909
 1546    HE2  HIS  86           HE2      HIS  86  16.913   2.541   3.563
 1547    H    VAL  87           H        VAL  87  20.199   3.577   6.979
 1548    HA   VAL  87           HA       VAL  87  19.697   1.040   5.977
 1549    HB   VAL  87           HB       VAL  87  21.959   2.963   6.032
 1550   1HG1  VAL  87          1HG1      VAL  87  22.308   0.069   5.178
 1551   2HG1  VAL  87          2HG1      VAL  87  23.461   1.388   4.862
 1552   3HG1  VAL  87          3HG1      VAL  87  23.127   0.879   6.535
 1553   1HG2  VAL  87          1HG2      VAL  87  21.728   2.080   3.480
 1554   2HG2  VAL  87          2HG2      VAL  87  20.083   1.752   4.078
 1555   3HG2  VAL  87          3HG2      VAL  87  20.750   3.400   4.166
 1556    H    GLU  88           H        GLU  88  21.500   2.157   8.865
 1557    HA   GLU  88           HA       GLU  88  22.822  -0.182   9.411
 1558   1HB   GLU  88          1HB       GLU  88  22.923   2.181  10.539
 1559   2HB   GLU  88          2HB       GLU  88  21.656   1.579  11.589
 1560   1HG   GLU  88          1HG       GLU  88  23.199   0.494  12.841
 1561   2HG   GLU  88          2HG       GLU  88  23.651  -0.477  11.454
 1562    H    PHE  89           H        PHE  89  19.506   0.900  10.381
 1563    HA   PHE  89           HA       PHE  89  19.000  -1.507  11.819
 1564   1HB   PHE  89          1HB       PHE  89  17.919   1.119  11.448
 1565   2HB   PHE  89          2HB       PHE  89  16.682   0.047  10.823
 1566    HD1  PHE  89           HD1      PHE  89  14.999  -0.264  12.355
 1567    HD2  PHE  89           HD2      PHE  89  19.002  -0.115  13.755
 1568    HE1  PHE  89           HE1      PHE  89  14.197  -0.703  14.692
 1569    HE2  PHE  89           HE2      PHE  89  18.200  -0.553  16.093
 1570    HZ   PHE  89           HZ       PHE  89  15.808  -0.842  16.534
 1571    H    ALA  90           H        ALA  90  18.179  -0.187   8.563
 1572    HA   ALA  90           HA       ALA  90  16.401  -2.215   7.841
 1573   1HB   ALA  90          1HB       ALA  90  17.893  -1.215   5.580
 1574   2HB   ALA  90          2HB       ALA  90  16.222  -0.845   6.071
 1575   3HB   ALA  90          3HB       ALA  90  17.573   0.119   6.714
 1576    H    THR  91           H        THR  91  19.976  -1.951   7.748
 1577    HA   THR  91           HA       THR  91  20.459  -4.177   6.126
 1578    HB   THR  91           HB       THR  91  22.027  -2.741   8.323
 1579    HG1  THR  91           HG1      THR  91  21.812  -1.504   6.429
 1580   1HG2  THR  91          1HG2      THR  91  22.636  -5.271   6.967
 1581   2HG2  THR  91          2HG2      THR  91  23.783  -4.001   6.479
 1582   3HG2  THR  91          3HG2      THR  91  23.588  -4.410   8.200
 1583    H    ILE  92           H        ILE  92  19.934  -3.890   9.675
 1584    HA   ILE  92           HA       ILE  92  20.436  -6.672  10.073
 1585    HB   ILE  92           HB       ILE  92  19.562  -4.355  11.735
 1586   1HG1  ILE  92          1HG1      ILE  92  21.732  -6.431  12.142
 1587   2HG1  ILE  92          2HG1      ILE  92  21.969  -4.920  11.287
 1588   1HG2  ILE  92          1HG2      ILE  92  19.367  -5.994  13.678
 1589   2HG2  ILE  92          2HG2      ILE  92  17.998  -5.916  12.543
 1590   3HG2  ILE  92          3HG2      ILE  92  19.159  -7.261  12.446
 1591   1HD1  ILE  92          1HD1      ILE  92  22.181  -3.775  13.230
 1592   2HD1  ILE  92          2HD1      ILE  92  20.641  -4.425  13.840
 1593   3HD1  ILE  92          3HD1      ILE  92  22.149  -5.339  14.079
 1594    H    PHE  93           H        PHE  93  17.617  -4.578   9.437
 1595    HA   PHE  93           HA       PHE  93  15.697  -6.544  10.101
 1596   1HB   PHE  93          1HB       PHE  93  15.764  -3.836   9.581
 1597   2HB   PHE  93          2HB       PHE  93  15.229  -4.403   8.011
 1598    HD1  PHE  93           HD1      PHE  93  12.984  -3.895   7.818
 1599    HD2  PHE  93           HD2      PHE  93  14.385  -5.576  11.454
 1600    HE1  PHE  93           HE1      PHE  93  10.626  -4.023   8.668
 1601    HE2  PHE  93           HE2      PHE  93  12.027  -5.704  12.304
 1602    HZ   PHE  93           HZ       PHE  93  10.175  -4.925  10.901
 1603    H    LEU  94           H        LEU  94  17.482  -5.640   7.126
 1604    HA   LEU  94           HA       LEU  94  15.891  -7.021   5.309
 1605   1HB   LEU  94          1HB       LEU  94  18.630  -5.909   5.400
 1606   2HB   LEU  94          2HB       LEU  94  18.353  -7.160   4.204
 1607    HG   LEU  94           HG       LEU  94  16.400  -4.896   4.362
 1608   1HD1  LEU  94          1HD1      LEU  94  18.186  -3.473   4.315
 1609   2HD1  LEU  94          2HD1      LEU  94  19.260  -4.658   3.535
 1610   3HD1  LEU  94          3HD1      LEU  94  18.023  -3.812   2.575
 1611   1HD2  LEU  94          1HD2      LEU  94  17.445  -6.743   2.221
 1612   2HD2  LEU  94          2HD2      LEU  94  15.779  -6.533   2.810
 1613   3HD2  LEU  94          3HD2      LEU  94  16.542  -5.260   1.827
 1614    H    GLY  95           H        GLY  95  18.199  -8.115   7.740
 1615   1HA   GLY  95          1HA       GLY  95  18.409 -10.768   6.547
 1616   2HA   GLY  95          2HA       GLY  95  19.229 -10.168   7.975
 1617    H    SER  96           H        SER  96  16.767  -9.017   9.215
 1618    HA   SER  96           HA       SER  96  15.917 -11.421  10.452
 1619   1HB   SER  96          1HB       SER  96  14.842  -8.592  10.829
 1620   2HB   SER  96          2HB       SER  96  14.629  -9.937  11.931
 1621    HG   SER  96           HG       SER  96  16.810  -8.225  11.610
 1622    H    LEU  97           H        LEU  97  14.768  -9.269   7.899
 1623    HA   LEU  97           HA       LEU  97  12.082 -10.347   8.021
 1624   1HB   LEU  97          1HB       LEU  97  13.463  -8.162   6.519
 1625   2HB   LEU  97          2HB       LEU  97  11.981  -8.834   5.871
 1626    HG   LEU  97           HG       LEU  97  11.710  -6.760   7.253
 1627   1HD1  LEU  97          1HD1      LEU  97   9.611  -7.362   7.822
 1628   2HD1  LEU  97          2HD1      LEU  97  10.035  -8.850   6.941
 1629   3HD1  LEU  97          3HD1      LEU  97  10.145  -8.806   8.717
 1630   1HD2  LEU  97          1HD2      LEU  97  11.728  -7.050   9.737
 1631   2HD2  LEU  97          2HD2      LEU  97  12.552  -8.610   9.497
 1632   3HD2  LEU  97          3HD2      LEU  97  13.336  -7.099   8.975
 1633    H    ASP  98           H        ASP  98  11.115 -11.592   6.325
 1634    HA   ASP  98           HA       ASP  98  12.937 -13.444   5.233
 1635   1HB   ASP  98          1HB       ASP  98  10.542 -13.903   5.999
 1636   2HB   ASP  98          2HB       ASP  98   9.981 -13.055   4.571
 1637    H    LYS  99           H        LYS  99  10.536 -11.070   3.846
 1638    HA   LYS  99           HA       LYS  99  12.348 -10.584   1.638
 1639   1HB   LYS  99          1HB       LYS  99  10.697 -11.041  -0.076
 1640   2HB   LYS  99          2HB       LYS  99  11.004 -12.489   0.861
 1641   1HG   LYS  99          1HG       LYS  99   8.922 -12.367   1.990
 1642   2HG   LYS  99          2HG       LYS  99   8.734 -10.653   1.673
 1643   1HD   LYS  99          1HD       LYS  99   8.522 -11.219  -0.811
 1644   2HD   LYS  99          2HD       LYS  99   8.508 -12.914  -0.367
 1645   1HE   LYS  99          1HE       LYS  99   6.594 -11.277   1.203
 1646   2HE   LYS  99          2HE       LYS  99   6.263 -11.269  -0.518
 1647   1HZ   LYS  99          1HZ       LYS  99   5.517 -13.201   1.137
 1648   2HZ   LYS  99          2HZ       LYS  99   5.705 -13.408  -0.472
 1649   3HZ   LYS  99          3HZ       LYS  99   6.899 -13.846   0.553
 1650    H    VAL 100           H        VAL 100  11.718  -8.618   0.409
 1651    HA   VAL 100           HA       VAL 100   9.660  -6.994   1.613
 1652    HB   VAL 100           HB       VAL 100  11.342  -6.465   3.155
 1653   1HG1  VAL 100          1HG1      VAL 100  13.176  -7.534   1.685
 1654   2HG1  VAL 100          2HG1      VAL 100  13.375  -5.905   0.994
 1655   3HG1  VAL 100          3HG1      VAL 100  13.631  -6.171   2.735
 1656   1HG2  VAL 100          1HG2      VAL 100  11.939  -4.245   1.248
 1657   2HG2  VAL 100          2HG2      VAL 100  10.234  -4.545   1.666
 1658   3HG2  VAL 100          3HG2      VAL 100  11.416  -4.188   2.948
 1659    H    LEU 101           H        LEU 101   8.861  -5.468   0.157
 1660    HA   LEU 101           HA       LEU 101  10.352  -5.212  -2.351
 1661   1HB   LEU 101          1HB       LEU 101   8.195  -6.842  -2.131
 1662   2HB   LEU 101          2HB       LEU 101   7.409  -5.333  -2.554
 1663    HG   LEU 101           HG       LEU 101   7.934  -6.820  -4.489
 1664   1HD1  LEU 101          1HD1      LEU 101   7.876  -4.987  -5.738
 1665   2HD1  LEU 101          2HD1      LEU 101   8.172  -4.036  -4.262
 1666   3HD1  LEU 101          3HD1      LEU 101   9.539  -4.550  -5.278
 1667   1HD2  LEU 101          1HD2      LEU 101  10.732  -6.076  -4.719
 1668   2HD2  LEU 101          2HD2      LEU 101  10.428  -7.066  -3.272
 1669   3HD2  LEU 101          3HD2      LEU 101   9.952  -7.668  -4.878
 1670    H    VAL 102           H        VAL 102  10.598  -3.127  -2.997
 1671    HA   VAL 102           HA       VAL 102   9.125  -1.132  -1.450
 1672    HB   VAL 102           HB       VAL 102  11.655  -1.026  -3.098
 1673   1HG1  VAL 102          1HG1      VAL 102  11.000   1.125  -3.455
 1674   2HG1  VAL 102          2HG1      VAL 102   9.910   1.146  -2.048
 1675   3HG1  VAL 102          3HG1      VAL 102  11.664   1.340  -1.817
 1676   1HG2  VAL 102          1HG2      VAL 102  11.382  -0.415  -0.156
 1677   2HG2  VAL 102          2HG2      VAL 102  11.586  -2.086  -0.735
 1678   3HG2  VAL 102          3HG2      VAL 102  12.833  -0.865  -1.084
 1679    H    ILE 103           H        ILE 103   7.618   0.195  -2.378
 1680    HA   ILE 103           HA       ILE 103   7.568   0.385  -5.277
 1681    HB   ILE 103           HB       ILE 103   5.223  -0.605  -3.650
 1682   1HG1  ILE 103          1HG1      ILE 103   6.972  -2.312  -4.070
 1683   2HG1  ILE 103          2HG1      ILE 103   5.441  -2.678  -4.840
 1684   1HG2  ILE 103          1HG2      ILE 103   5.476   0.337  -6.498
 1685   2HG2  ILE 103          2HG2      ILE 103   4.244  -0.859  -6.027
 1686   3HG2  ILE 103          3HG2      ILE 103   4.254   0.753  -5.271
 1687   1HD1  ILE 103          1HD1      ILE 103   7.169  -1.064  -6.589
 1688   2HD1  ILE 103          2HD1      ILE 103   7.942  -2.591  -6.100
 1689   3HD1  ILE 103          3HD1      ILE 103   6.360  -2.616  -6.917
 1690    H    ASP 104           H        ASP 104   6.416   2.266  -6.036
 1691    HA   ASP 104           HA       ASP 104   6.030   4.177  -3.870
 1692   1HB   ASP 104          1HB       ASP 104   7.437   4.291  -6.429
 1693   2HB   ASP 104          2HB       ASP 104   6.204   5.535  -6.373
 1694    H    TYR 105           H        TYR 105   3.995   5.230  -3.767
 1695    HA   TYR 105           HA       TYR 105   2.123   4.599  -5.950
 1696   1HB   TYR 105          1HB       TYR 105   1.924   3.552  -3.525
 1697   2HB   TYR 105          2HB       TYR 105   1.544   5.176  -2.987
 1698    HD1  TYR 105           HD1      TYR 105   0.381   2.386  -5.142
 1699    HD2  TYR 105           HD2      TYR 105  -0.635   6.111  -3.300
 1700    HE1  TYR 105           HE1      TYR 105  -2.066   2.011  -5.719
 1701    HE2  TYR 105           HE2      TYR 105  -3.079   5.724  -3.883
 1702    HH   TYR 105           HH       TYR 105  -4.047   3.267  -6.053
 1703    H    LYS 106           H        LYS 106   1.506   6.363  -7.086
 1704    HA   LYS 106           HA       LYS 106   1.509   8.922  -5.639
 1705   1HB   LYS 106          1HB       LYS 106   3.066   8.233  -7.817
 1706   2HB   LYS 106          2HB       LYS 106   1.714   9.055  -8.567
 1707   1HG   LYS 106          1HG       LYS 106   2.158  11.086  -7.487
 1708   2HG   LYS 106          2HG       LYS 106   2.912  10.316  -6.106
 1709   1HD   LYS 106          1HD       LYS 106   4.879  10.959  -7.076
 1710   2HD   LYS 106          2HD       LYS 106   4.649   9.562  -8.108
 1711   1HE   LYS 106          1HE       LYS 106   3.285  12.131  -8.909
 1712   2HE   LYS 106          2HE       LYS 106   5.022  12.033  -9.122
 1713   1HZ   LYS 106          1HZ       LYS 106   4.786  10.220 -10.536
 1714   2HZ   LYS 106          2HZ       LYS 106   3.241   9.924 -10.099
 1715   3HZ   LYS 106          3HZ       LYS 106   3.596  11.237 -11.003
 1716    HA   PRO 107           HA       PRO 107  -2.707   9.053  -6.579
 1717   1HB   PRO 107          1HB       PRO 107  -3.221  11.697  -6.119
 1718   2HB   PRO 107          2HB       PRO 107  -3.114  10.505  -4.839
 1719   1HG   PRO 107          1HG       PRO 107  -1.152  12.577  -5.611
 1720   2HG   PRO 107          2HG       PRO 107  -1.266  11.678  -4.111
 1721   1HD   PRO 107          1HD       PRO 107   0.602  11.232  -6.241
 1722   2HD   PRO 107          2HD       PRO 107   0.411  10.262  -4.794
 1723    H    THR 108           H        THR 108  -2.950   8.438  -8.689
 1724    HA   THR 108           HA       THR 108  -2.981  10.748 -10.515
 1725    HB   THR 108           HB       THR 108  -1.808   7.951 -10.847
 1726    HG1  THR 108           HG1      THR 108  -0.415   9.679 -10.129
 1727   1HG2  THR 108          1HG2      THR 108  -2.176   8.004 -13.100
 1728   2HG2  THR 108          2HG2      THR 108  -3.254   9.399 -12.857
 1729   3HG2  THR 108          3HG2      THR 108  -1.524   9.658 -13.185
 1730    H    SER 109           H        SER 109  -5.267  10.830  -9.708
 1731    HA   SER 109           HA       SER 109  -6.909   8.656 -10.547
 1732   1HB   SER 109          1HB       SER 109  -8.756  10.401  -9.874
 1733   2HB   SER 109          2HB       SER 109  -7.763   9.676  -8.625
 1734    HG   SER 109           HG       SER 109  -7.128  12.204  -9.883
 1735    H    VAL 110           H        VAL 110  -8.816   9.024 -12.057
 1736    HA   VAL 110           HA       VAL 110  -7.926  10.698 -14.285
 1737    HB   VAL 110           HB       VAL 110  -9.774   8.319 -14.082
 1738   1HG1  VAL 110          1HG1      VAL 110 -10.825   9.611 -15.732
 1739   2HG1  VAL 110          2HG1      VAL 110  -9.281  10.223 -16.372
 1740   3HG1  VAL 110          3HG1      VAL 110  -9.754   8.531 -16.657
 1741   1HG2  VAL 110          1HG2      VAL 110  -8.116   7.212 -15.492
 1742   2HG2  VAL 110          2HG2      VAL 110  -7.142   8.700 -15.550
 1743   3HG2  VAL 110          3HG2      VAL 110  -7.353   7.833 -14.009
 1744    H    SER 111           H        SER 111  -9.228  12.324 -15.147
 1745    HA   SER 111           HA       SER 111 -11.112  13.388 -13.346
 1746   1HB   SER 111          1HB       SER 111 -11.432  14.733 -15.794
 1747   2HB   SER 111          2HB       SER 111 -10.406  15.222 -14.460
 1748    HG   SER 111           HG       SER 111  -9.721  13.957 -16.907
 1749    H    LEU 112           H        LEU 112 -13.362  13.256 -13.365
 1750    HA   LEU 112           HA       LEU 112 -14.575  11.967 -15.700
 1751   1HB   LEU 112          1HB       LEU 112 -16.032  10.693 -14.162
 1752   2HB   LEU 112          2HB       LEU 112 -14.348  10.206 -14.144
 1753    HG   LEU 112           HG       LEU 112 -14.280  11.912 -12.075
 1754   1HD1  LEU 112          1HD1      LEU 112 -16.474  12.681 -11.978
 1755   2HD1  LEU 112          2HD1      LEU 112 -17.161  11.077 -12.329
 1756   3HD1  LEU 112          3HD1      LEU 112 -16.429  11.404 -10.739
 1757   1HD2  LEU 112          1HD2      LEU 112 -13.465   9.845 -11.582
 1758   2HD2  LEU 112          2HD2      LEU 112 -15.001   9.760 -10.687
 1759   3HD2  LEU 112          3HD2      LEU 112 -14.861   8.996 -12.288
  Start of MODEL    7
    1   1H    GLY   1          1H        GLY   1 -10.536  21.792  -3.666
    2   1HA   GLY   1          1HA       GLY   1  -9.514  21.523  -1.644
    3   2HA   GLY   1          2HA       GLY   1  -8.999  19.911  -2.100
    4    H    SER   2           H        SER   2  -7.404  22.062  -0.818
    5    HA   SER   2           HA       SER   2  -5.182  21.875  -2.584
    6   1HB   SER   2          1HB       SER   2  -6.276  23.913  -3.468
    7   2HB   SER   2          2HB       SER   2  -6.307  24.618  -1.864
    8    HG   SER   2           HG       SER   2  -4.257  25.214  -2.064
    9    H    HIS   3           H        HIS   3  -6.229  24.092   0.114
   10    HA   HIS   3           HA       HIS   3  -3.827  23.373   1.545
   11   1HB   HIS   3          1HB       HIS   3  -5.017  25.736   1.233
   12   2HB   HIS   3          2HB       HIS   3  -5.899  25.221   2.658
   13    HD1  HIS   3           HD1      HIS   3  -3.787  23.930   4.396
   14    HD2  HIS   3           HD2      HIS   3  -3.058  27.395   2.148
   15    HE1  HIS   3           HE1      HIS   3  -1.812  25.101   5.509
   16    HE2  HIS   3           HE2      HIS   3  -1.376  27.195   4.051
   17    H    MET   4           H        MET   4  -7.368  23.597   2.366
   18    HA   MET   4           HA       MET   4  -7.402  22.376   4.700
   19   1HB   MET   4          1HB       MET   4  -9.305  23.111   2.931
   20   2HB   MET   4          2HB       MET   4  -9.369  21.391   2.605
   21   1HG   MET   4          1HG       MET   4  -9.746  20.955   5.055
   22   2HG   MET   4          2HG       MET   4  -9.719  22.681   5.356
   23   1HE   MET   4          1HE       MET   4 -12.064  19.717   4.626
   24   2HE   MET   4          2HE       MET   4 -11.889  20.662   6.123
   25   3HE   MET   4          3HE       MET   4 -13.410  20.730   5.201
   26    H    GLU   5           H        GLU   5  -6.427  20.563   5.486
   27    HA   GLU   5           HA       GLU   5  -5.574  18.536   3.733
   28   1HB   GLU   5          1HB       GLU   5  -5.464  19.062   6.684
   29   2HB   GLU   5          2HB       GLU   5  -5.244  17.400   6.172
   30   1HG   GLU   5          1HG       GLU   5  -3.454  18.180   4.559
   31   2HG   GLU   5          2HG       GLU   5  -3.632  19.804   5.193
   32    H    GLU   6           H        GLU   6  -7.163  17.348   2.699
   33    HA   GLU   6           HA       GLU   6  -9.476  16.566   4.196
   34   1HB   GLU   6          1HB       GLU   6  -8.597  16.284   1.309
   35   2HB   GLU   6          2HB       GLU   6  -9.972  15.375   1.904
   36   1HG   GLU   6          1HG       GLU   6  -9.860  18.333   2.501
   37   2HG   GLU   6          2HG       GLU   6 -10.262  17.836   0.869
   38    H    ALA   7           H        ALA   7  -9.505  14.760   5.456
   39    HA   ALA   7           HA       ALA   7  -7.423  12.951   5.589
   40   1HB   ALA   7          1HB       ALA   7 -10.055  11.865   6.329
   41   2HB   ALA   7          2HB       ALA   7  -8.627  12.186   7.342
   42   3HB   ALA   7          3HB       ALA   7  -9.768  13.501   6.971
   43    H    LYS   8           H        LYS   8  -7.073  10.855   4.749
   44    HA   LYS   8           HA       LYS   8  -8.525  10.378   2.267
   45   1HB   LYS   8          1HB       LYS   8  -5.802   9.767   3.296
   46   2HB   LYS   8          2HB       LYS   8  -6.519   8.571   2.236
   47   1HG   LYS   8          1HG       LYS   8  -6.567  11.519   1.496
   48   2HG   LYS   8          2HG       LYS   8  -5.149  10.542   1.171
   49   1HD   LYS   8          1HD       LYS   8  -6.130   9.602  -0.647
   50   2HD   LYS   8          2HD       LYS   8  -7.517   9.098   0.298
   51   1HE   LYS   8          1HE       LYS   8  -7.408  12.020  -0.320
   52   2HE   LYS   8          2HE       LYS   8  -7.620  10.976  -1.712
   53   1HZ   LYS   8          1HZ       LYS   8  -9.367  11.327   0.578
   54   2HZ   LYS   8          2HZ       LYS   8  -9.744  11.241  -1.008
   55   3HZ   LYS   8          3HZ       LYS   8  -9.375   9.882  -0.181
   56    H    GLY   9           H        GLY   9  -9.950   9.953   4.720
   57   1HA   GLY   9          1HA       GLY   9  -9.872   7.075   5.192
   58   2HA   GLY   9          2HA       GLY   9 -10.810   8.277   6.056
   59    HA   PRO  10           HA       PRO  10 -12.044   6.990   6.713
   60   1HB   PRO  10          1HB       PRO  10 -13.666   4.822   7.085
   61   2HB   PRO  10          2HB       PRO  10 -14.227   6.476   7.237
   62   1HG   PRO  10          1HG       PRO  10 -14.699   4.553   5.041
   63   2HG   PRO  10          2HG       PRO  10 -15.573   6.024   5.419
   64   1HD   PRO  10          1HD       PRO  10 -13.647   5.663   3.324
   65   2HD   PRO  10          2HD       PRO  10 -14.435   7.161   3.776
   66    H    VAL  11           H        VAL  11 -12.465   4.006   4.854
   67    HA   VAL  11           HA       VAL  11  -9.844   3.211   5.922
   68    HB   VAL  11           HB       VAL  11 -12.354   1.655   5.336
   69   1HG1  VAL  11          1HG1      VAL  11 -10.755  -0.330   6.073
   70   2HG1  VAL  11          2HG1      VAL  11 -10.898   0.163   4.368
   71   3HG1  VAL  11          3HG1      VAL  11  -9.511   0.712   5.340
   72   1HG2  VAL  11          1HG2      VAL  11 -11.651   2.796   7.628
   73   2HG2  VAL  11          2HG2      VAL  11 -12.429   1.195   7.584
   74   3HG2  VAL  11          3HG2      VAL  11 -10.665   1.322   7.786
   75    H    LYS  12           H        LYS  12  -8.303   2.386   4.479
   76    HA   LYS  12           HA       LYS  12  -9.081   2.602   1.653
   77   1HB   LYS  12          1HB       LYS  12  -6.946   3.884   3.155
   78   2HB   LYS  12          2HB       LYS  12  -6.302   2.939   1.829
   79   1HG   LYS  12          1HG       LYS  12  -8.369   4.110   0.516
   80   2HG   LYS  12          2HG       LYS  12  -8.124   5.329   1.751
   81   1HD   LYS  12          1HD       LYS  12  -5.512   4.777   0.936
   82   2HD   LYS  12          2HD       LYS  12  -6.410   4.620  -0.560
   83   1HE   LYS  12          1HE       LYS  12  -7.016   6.864  -0.606
   84   2HE   LYS  12          2HE       LYS  12  -7.095   6.995   1.140
   85   1HZ   LYS  12          1HZ       LYS  12  -5.213   8.170   0.303
   86   2HZ   LYS  12          2HZ       LYS  12  -4.677   6.897   1.173
   87   3HZ   LYS  12          3HZ       LYS  12  -4.634   6.846  -0.458
   88    H    HIS  13           H        HIS  13  -8.855   0.792   0.435
   89    HA   HIS  13           HA       HIS  13  -7.540  -1.457   1.749
   90   1HB   HIS  13          1HB       HIS  13  -9.914  -1.708   1.111
   91   2HB   HIS  13          2HB       HIS  13  -9.499  -1.405  -0.564
   92    HD1  HIS  13           HD1      HIS  13  -9.713  -4.090   1.950
   93    HD2  HIS  13           HD2      HIS  13  -7.809  -3.500  -1.741
   94    HE1  HIS  13           HE1      HIS  13  -9.013  -6.402   1.129
   95    HE2  HIS  13           HE2      HIS  13  -7.897  -5.981  -1.168
   96    H    VAL  14           H        VAL  14  -5.510  -1.971   1.120
   97    HA   VAL  14           HA       VAL  14  -4.618  -0.943  -1.466
   98    HB   VAL  14           HB       VAL  14  -2.967  -2.130   0.765
   99   1HG1  VAL  14          1HG1      VAL  14  -1.277  -1.839  -0.658
  100   2HG1  VAL  14          2HG1      VAL  14  -2.383  -1.157  -1.875
  101   3HG1  VAL  14          3HG1      VAL  14  -1.612  -0.091  -0.676
  102   1HG2  VAL  14          1HG2      VAL  14  -4.367  -0.196   1.557
  103   2HG2  VAL  14          2HG2      VAL  14  -2.609   0.069   1.657
  104   3HG2  VAL  14          3HG2      VAL  14  -3.549   0.818   0.344
  105    H    LEU  15           H        LEU  15  -4.570  -2.292  -3.182
  106    HA   LEU  15           HA       LEU  15  -4.028  -5.115  -2.644
  107   1HB   LEU  15          1HB       LEU  15  -5.942  -5.872  -3.468
  108   2HB   LEU  15          2HB       LEU  15  -6.556  -4.271  -3.108
  109    HG   LEU  15           HG       LEU  15  -5.647  -3.789  -5.585
  110   1HD1  LEU  15          1HD1      LEU  15  -5.168  -5.563  -6.825
  111   2HD1  LEU  15          2HD1      LEU  15  -5.325  -6.584  -5.375
  112   3HD1  LEU  15          3HD1      LEU  15  -6.733  -6.314  -6.430
  113   1HD2  LEU  15          1HD2      LEU  15  -8.267  -4.781  -4.549
  114   2HD2  LEU  15          2HD2      LEU  15  -7.829  -3.204  -5.247
  115   3HD2  LEU  15          3HD2      LEU  15  -8.056  -4.614  -6.309
  116    H    LEU  16           H        LEU  16  -2.722  -6.117  -4.182
  117    HA   LEU  16           HA       LEU  16  -1.818  -4.333  -6.336
  118   1HB   LEU  16          1HB       LEU  16   0.261  -4.569  -5.660
  119   2HB   LEU  16          2HB       LEU  16  -0.351  -5.332  -4.206
  120    HG   LEU  16           HG       LEU  16   1.395  -6.689  -5.152
  121   1HD1  LEU  16          1HD1      LEU  16   0.308  -8.492  -4.461
  122   2HD1  LEU  16          2HD1      LEU  16  -1.233  -7.618  -4.630
  123   3HD1  LEU  16          3HD1      LEU  16  -0.595  -8.568  -5.993
  124   1HD2  LEU  16          1HD2      LEU  16  -0.008  -7.461  -7.622
  125   2HD2  LEU  16          2HD2      LEU  16   0.584  -5.783  -7.595
  126   3HD2  LEU  16          3HD2      LEU  16   1.715  -7.130  -7.326
  127    H    ALA  17           H        ALA  17  -1.442  -5.269  -8.402
  128    HA   ALA  17           HA       ALA  17  -2.262  -8.060  -8.679
  129   1HB   ALA  17          1HB       ALA  17  -3.545  -7.130 -10.795
  130   2HB   ALA  17          2HB       ALA  17  -4.320  -7.108  -9.193
  131   3HB   ALA  17          3HB       ALA  17  -3.590  -5.623  -9.849
  132    H    SER  18           H        SER  18  -1.303  -9.119 -10.482
  133    HA   SER  18           HA       SER  18   0.724  -7.482 -11.797
  134   1HB   SER  18          1HB       SER  18   0.863 -10.351 -10.795
  135   2HB   SER  18          2HB       SER  18   2.002  -9.730 -11.973
  136    HG   SER  18           HG       SER  18   1.545  -8.295  -9.524
  137    H    PHE  19           H        PHE  19   0.843  -7.632 -14.056
  138    HA   PHE  19           HA       PHE  19  -1.295  -9.168 -15.285
  139   1HB   PHE  19          1HB       PHE  19   0.714  -7.029 -16.204
  140   2HB   PHE  19          2HB       PHE  19  -0.451  -7.749 -17.297
  141    HD1  PHE  19           HD1      PHE  19  -0.383  -6.050 -13.968
  142    HD2  PHE  19           HD2      PHE  19  -2.429  -6.621 -17.642
  143    HE1  PHE  19           HE1      PHE  19  -2.083  -4.333 -13.288
  144    HE2  PHE  19           HE2      PHE  19  -4.128  -4.903 -16.962
  145    HZ   PHE  19           HZ       PHE  19  -3.935  -3.780 -14.794
  146    H    LYS  20           H        LYS  20  -0.873 -11.191 -16.024
  147    HA   LYS  20           HA       LYS  20   1.560 -12.391 -16.095
  148   1HB   LYS  20          1HB       LYS  20  -1.074 -12.880 -17.399
  149   2HB   LYS  20          2HB       LYS  20   0.298 -13.765 -18.035
  150   1HG   LYS  20          1HG       LYS  20   0.573 -13.908 -15.209
  151   2HG   LYS  20          2HG       LYS  20  -1.136 -14.150 -15.513
  152   1HD   LYS  20          1HD       LYS  20   1.101 -15.688 -16.915
  153   2HD   LYS  20          2HD       LYS  20   0.194 -16.291 -15.543
  154   1HE   LYS  20          1HE       LYS  20  -1.939 -15.865 -16.976
  155   2HE   LYS  20          2HE       LYS  20  -0.851 -15.675 -18.337
  156   1HZ   LYS  20          1HZ       LYS  20  -1.725 -18.032 -17.165
  157   2HZ   LYS  20          2HZ       LYS  20  -0.756 -17.853 -18.468
  158   3HZ   LYS  20          3HZ       LYS  20  -0.104 -17.963 -16.975
  159    H    ASP  21           H        ASP  21   2.698 -13.267 -18.174
  160    HA   ASP  21           HA       ASP  21   3.487 -10.920 -19.600
  161   1HB   ASP  21          1HB       ASP  21   5.219 -12.463 -18.837
  162   2HB   ASP  21          2HB       ASP  21   4.431 -13.820 -19.618
  163    H    GLY  22           H        GLY  22   2.750 -10.418 -21.681
  164   1HA   GLY  22          1HA       GLY  22   2.269 -11.078 -23.904
  165   2HA   GLY  22          2HA       GLY  22   1.625 -12.598 -23.315
  166    H    VAL  23           H        VAL  23   0.924  -9.511 -21.672
  167    HA   VAL  23           HA       VAL  23  -1.880  -9.887 -22.390
  168    HB   VAL  23           HB       VAL  23  -0.570  -8.159 -20.281
  169   1HG1  VAL  23          1HG1      VAL  23  -2.661  -7.539 -19.530
  170   2HG1  VAL  23          2HG1      VAL  23  -2.949  -7.613 -21.285
  171   3HG1  VAL  23          3HG1      VAL  23  -3.461  -8.960 -20.242
  172   1HG2  VAL  23          1HG2      VAL  23  -0.339 -10.690 -20.033
  173   2HG2  VAL  23          2HG2      VAL  23  -1.097  -9.820 -18.678
  174   3HG2  VAL  23          3HG2      VAL  23  -2.107 -10.727 -19.829
  175    H    SER  24           H        SER  24  -3.041  -8.395 -23.582
  176    HA   SER  24           HA       SER  24  -1.509  -6.633 -25.147
  177   1HB   SER  24          1HB       SER  24  -4.516  -7.020 -24.837
  178   2HB   SER  24          2HB       SER  24  -3.810  -5.928 -26.012
  179    HG   SER  24           HG       SER  24  -3.877  -8.758 -25.981
  180    HA   PRO  25           HA       PRO  25  -1.886  -3.038 -22.723
  181   1HB   PRO  25          1HB       PRO  25  -1.503  -1.084 -24.595
  182   2HB   PRO  25          2HB       PRO  25  -0.189  -1.990 -23.872
  183   1HG   PRO  25          1HG       PRO  25  -1.349  -2.248 -26.578
  184   2HG   PRO  25          2HG       PRO  25   0.198  -2.821 -25.988
  185   1HD   PRO  25          1HD       PRO  25  -2.153  -4.398 -26.450
  186   2HD   PRO  25          2HD       PRO  25  -0.642  -4.948 -25.751
  187    H    GLU  26           H        GLU  26  -3.835  -3.141 -25.624
  188    HA   GLU  26           HA       GLU  26  -5.503  -1.064 -24.971
  189   1HB   GLU  26          1HB       GLU  26  -5.754  -3.543 -26.665
  190   2HB   GLU  26          2HB       GLU  26  -7.202  -2.603 -26.362
  191   1HG   GLU  26          1HG       GLU  26  -6.233  -0.611 -27.341
  192   2HG   GLU  26          2HG       GLU  26  -4.628  -1.313 -27.359
  193    H    LYS  27           H        LYS  27  -5.314  -4.372 -23.718
  194    HA   LYS  27           HA       LYS  27  -7.926  -4.338 -22.567
  195   1HB   LYS  27          1HB       LYS  27  -5.959  -6.260 -23.125
  196   2HB   LYS  27          2HB       LYS  27  -6.064  -6.227 -21.376
  197   1HG   LYS  27          1HG       LYS  27  -8.748  -6.108 -22.133
  198   2HG   LYS  27          2HG       LYS  27  -8.060  -7.147 -23.365
  199   1HD   LYS  27          1HD       LYS  27  -7.466  -8.815 -21.841
  200   2HD   LYS  27          2HD       LYS  27  -7.251  -7.687 -20.517
  201   1HE   LYS  27          1HE       LYS  27  -9.540  -7.625 -20.002
  202   2HE   LYS  27          2HE       LYS  27 -10.032  -8.008 -21.640
  203   1HZ   LYS  27          1HZ       LYS  27 -10.185 -10.089 -20.990
  204   2HZ   LYS  27          2HZ       LYS  27  -8.572 -10.153 -20.742
  205   3HZ   LYS  27          3HZ       LYS  27  -9.572  -9.758 -19.513
  206    H    ILE  28           H        ILE  28  -4.624  -3.404 -21.601
  207    HA   ILE  28           HA       ILE  28  -5.100  -3.250 -18.851
  208    HB   ILE  28           HB       ILE  28  -3.154  -1.819 -20.658
  209   1HG1  ILE  28          1HG1      ILE  28  -2.636  -4.122 -18.768
  210   2HG1  ILE  28          2HG1      ILE  28  -3.105  -4.367 -20.438
  211   1HG2  ILE  28          1HG2      ILE  28  -3.631  -1.594 -17.732
  212   2HG2  ILE  28          2HG2      ILE  28  -1.941  -1.707 -18.277
  213   3HG2  ILE  28          3HG2      ILE  28  -2.989  -0.407 -18.892
  214   1HD1  ILE  28          1HD1      ILE  28  -1.097  -2.514 -20.756
  215   2HD1  ILE  28          2HD1      ILE  28  -0.527  -3.395 -19.318
  216   3HD1  ILE  28          3HD1      ILE  28  -0.851  -4.275 -20.831
  217    H    GLU  29           H        GLU  29  -5.355  -0.775 -21.486
  218    HA   GLU  29           HA       GLU  29  -6.170   1.250 -19.760
  219   1HB   GLU  29          1HB       GLU  29  -6.921   2.387 -21.879
  220   2HB   GLU  29          2HB       GLU  29  -5.275   1.791 -21.945
  221   1HG   GLU  29          1HG       GLU  29  -5.941  -0.156 -23.248
  222   2HG   GLU  29          2HG       GLU  29  -7.642   0.174 -22.986
  223    H    GLU  30           H        GLU  30  -7.924  -1.295 -21.571
  224    HA   GLU  30           HA       GLU  30 -10.457  -0.243 -21.310
  225   1HB   GLU  30          1HB       GLU  30  -9.233  -2.814 -22.021
  226   2HB   GLU  30          2HB       GLU  30 -10.753  -3.042 -21.179
  227   1HG   GLU  30          1HG       GLU  30 -11.065  -0.876 -23.085
  228   2HG   GLU  30          2HG       GLU  30 -10.350  -2.248 -23.908
  229    H    LEU  31           H        LEU  31  -8.517  -2.354 -19.118
  230    HA   LEU  31           HA       LEU  31 -10.609  -2.716 -17.253
  231   1HB   LEU  31          1HB       LEU  31  -7.659  -3.200 -17.315
  232   2HB   LEU  31          2HB       LEU  31  -8.506  -3.280 -15.784
  233    HG   LEU  31           HG       LEU  31 -10.031  -4.825 -17.601
  234   1HD1  LEU  31          1HD1      LEU  31  -7.974  -6.525 -17.966
  235   2HD1  LEU  31          2HD1      LEU  31  -8.507  -5.342 -19.185
  236   3HD1  LEU  31          3HD1      LEU  31  -7.119  -4.973 -18.135
  237   1HD2  LEU  31          1HD2      LEU  31  -9.935  -5.285 -15.256
  238   2HD2  LEU  31          2HD2      LEU  31  -9.292  -6.702 -16.121
  239   3HD2  LEU  31          3HD2      LEU  31  -8.179  -5.565 -15.323
  240    H    ILE  32           H        ILE  32  -8.071  -0.261 -17.769
  241    HA   ILE  32           HA       ILE  32  -8.420   0.954 -15.228
  242    HB   ILE  32           HB       ILE  32  -7.092   1.771 -17.801
  243   1HG1  ILE  32          1HG1      ILE  32  -5.843   1.248 -15.100
  244   2HG1  ILE  32          2HG1      ILE  32  -6.159  -0.045 -16.239
  245   1HG2  ILE  32          1HG2      ILE  32  -7.261   3.360 -15.226
  246   2HG2  ILE  32          2HG2      ILE  32  -6.160   3.707 -16.581
  247   3HG2  ILE  32          3HG2      ILE  32  -7.921   3.818 -16.814
  248   1HD1  ILE  32          1HD1      ILE  32  -4.070   2.034 -16.301
  249   2HD1  ILE  32          2HD1      ILE  32  -4.131   0.464 -17.136
  250   3HD1  ILE  32          3HD1      ILE  32  -4.939   1.882 -17.847
  251    H    LYS  33           H        LYS  33  -9.529   1.766 -18.588
  252    HA   LYS  33           HA       LYS  33 -11.015   3.995 -17.829
  253   1HB   LYS  33          1HB       LYS  33 -11.584   4.110 -20.022
  254   2HB   LYS  33          2HB       LYS  33 -10.252   2.982 -20.174
  255   1HG   LYS  33          1HG       LYS  33 -11.867   1.067 -20.051
  256   2HG   LYS  33          2HG       LYS  33 -13.196   2.201 -19.914
  257   1HD   LYS  33          1HD       LYS  33 -12.683   3.142 -22.140
  258   2HD   LYS  33          2HD       LYS  33 -11.253   2.137 -22.271
  259   1HE   LYS  33          1HE       LYS  33 -12.957   1.007 -23.534
  260   2HE   LYS  33          2HE       LYS  33 -12.786   0.091 -22.049
  261   1HZ   LYS  33          1HZ       LYS  33 -15.083   0.545 -22.589
  262   2HZ   LYS  33          2HZ       LYS  33 -14.683   1.241 -21.167
  263   3HZ   LYS  33          3HZ       LYS  33 -14.826   2.156 -22.513
  264    H    GLY  34           H        GLY  34 -11.728   0.496 -17.794
  265   1HA   GLY  34          1HA       GLY  34 -14.507   0.639 -17.482
  266   2HA   GLY  34          2HA       GLY  34 -13.460  -0.667 -16.963
  267    H    TYR  35           H        TYR  35 -11.834   0.461 -15.019
  268    HA   TYR  35           HA       TYR  35 -13.207   0.288 -12.733
  269   1HB   TYR  35          1HB       TYR  35 -10.685   1.284 -13.744
  270   2HB   TYR  35          2HB       TYR  35 -11.268   2.507 -12.633
  271    HD1  TYR  35           HD1      TYR  35 -12.196   1.485 -10.308
  272    HD2  TYR  35           HD2      TYR  35  -9.336  -0.392 -12.878
  273    HE1  TYR  35           HE1      TYR  35 -11.328   0.113  -8.352
  274    HE2  TYR  35           HE2      TYR  35  -8.478  -1.757 -10.913
  275    HH   TYR  35           HH       TYR  35 -10.022  -2.376  -8.339
  276    H    ALA  36           H        ALA  36 -12.962   3.202 -14.821
  277    HA   ALA  36           HA       ALA  36 -14.150   4.954 -12.956
  278   1HB   ALA  36          1HB       ALA  36 -12.929   6.013 -14.635
  279   2HB   ALA  36          2HB       ALA  36 -13.563   4.950 -15.913
  280   3HB   ALA  36          3HB       ALA  36 -14.595   6.227 -15.224
  281    H    ASN  37           H        ASN  37 -15.418   2.996 -15.726
  282    HA   ASN  37           HA       ASN  37 -18.026   3.928 -15.447
  283   1HB   ASN  37          1HB       ASN  37 -16.584   1.842 -16.968
  284   2HB   ASN  37          2HB       ASN  37 -18.198   1.321 -16.527
  285   1HD2  ASN  37          1HD2      ASN  37 -19.485   1.582 -18.180
  286   2HD2  ASN  37          2HD2      ASN  37 -19.621   2.979 -19.195
  287    H    LEU  38           H        LEU  38 -16.056   1.491 -13.806
  288    HA   LEU  38           HA       LEU  38 -17.994  -0.248 -12.887
  289   1HB   LEU  38          1HB       LEU  38 -15.240   0.290 -12.462
  290   2HB   LEU  38          2HB       LEU  38 -15.995   0.179 -10.885
  291    HG   LEU  38           HG       LEU  38 -15.945  -1.921 -13.061
  292   1HD1  LEU  38          1HD1      LEU  38 -15.151  -2.894 -10.510
  293   2HD1  LEU  38          2HD1      LEU  38 -14.170  -2.693 -11.982
  294   3HD1  LEU  38          3HD1      LEU  38 -14.288  -1.365 -10.803
  295   1HD2  LEU  38          1HD2      LEU  38 -18.066  -2.329 -12.326
  296   2HD2  LEU  38          2HD2      LEU  38 -17.151  -3.258 -11.115
  297   3HD2  LEU  38          3HD2      LEU  38 -17.767  -1.638 -10.713
  298    H    VAL  39           H        VAL  39 -17.215   3.077 -11.944
  299    HA   VAL  39           HA       VAL  39 -18.505   3.006  -9.439
  300    HB   VAL  39           HB       VAL  39 -16.838   4.693 -10.625
  301   1HG1  VAL  39          1HG1      VAL  39 -18.457   5.403 -12.344
  302   2HG1  VAL  39          2HG1      VAL  39 -19.541   6.006 -11.067
  303   3HG1  VAL  39          3HG1      VAL  39 -17.948   6.761 -11.312
  304   1HG2  VAL  39          1HG2      VAL  39 -18.743   4.941  -8.375
  305   2HG2  VAL  39          2HG2      VAL  39 -16.978   5.165  -8.420
  306   3HG2  VAL  39          3HG2      VAL  39 -18.055   6.475  -8.960
  307    H    ASN  40           H        ASN  40 -19.577   3.557 -12.809
  308    HA   ASN  40           HA       ASN  40 -22.155   4.400 -11.961
  309   1HB   ASN  40          1HB       ASN  40 -21.133   5.168 -14.117
  310   2HB   ASN  40          2HB       ASN  40 -21.114   3.517 -14.706
  311   1HD2  ASN  40          1HD2      ASN  40 -22.394   4.096 -16.460
  312   2HD2  ASN  40          2HD2      ASN  40 -24.100   4.364 -16.332
  313    H    LEU  41           H        LEU  41 -20.509   1.438 -12.069
  314    HA   LEU  41           HA       LEU  41 -22.682  -0.176 -13.041
  315   1HB   LEU  41          1HB       LEU  41 -19.865  -0.526 -12.299
  316   2HB   LEU  41          2HB       LEU  41 -20.892  -1.867 -11.829
  317    HG   LEU  41           HG       LEU  41 -19.844  -2.213 -14.021
  318   1HD1  LEU  41          1HD1      LEU  41 -21.612  -3.507 -14.363
  319   2HD1  LEU  41          2HD1      LEU  41 -22.657  -2.407 -13.431
  320   3HD1  LEU  41          3HD1      LEU  41 -22.413  -2.139 -15.174
  321   1HD2  LEU  41          1HD2      LEU  41 -20.863   0.490 -14.509
  322   2HD2  LEU  41          2HD2      LEU  41 -19.539  -0.404 -15.294
  323   3HD2  LEU  41          3HD2      LEU  41 -21.220  -0.654 -15.825
  324    H    ILE  42           H        ILE  42 -21.070   0.521  -9.873
  325    HA   ILE  42           HA       ILE  42 -23.125  -0.978  -8.505
  326    HB   ILE  42           HB       ILE  42 -20.853   0.650  -7.367
  327   1HG1  ILE  42          1HG1      ILE  42 -20.496  -2.252  -7.433
  328   2HG1  ILE  42          2HG1      ILE  42 -20.598  -1.559  -9.039
  329   1HG2  ILE  42          1HG2      ILE  42 -21.287  -0.296  -5.334
  330   2HG2  ILE  42          2HG2      ILE  42 -22.940  -0.218  -5.990
  331   3HG2  ILE  42          3HG2      ILE  42 -22.035  -1.750  -6.038
  332   1HD1  ILE  42          1HD1      ILE  42 -18.943   0.274  -7.995
  333   2HD1  ILE  42          2HD1      ILE  42 -18.566  -1.058  -6.877
  334   3HD1  ILE  42          3HD1      ILE  42 -18.328  -1.271  -8.628
  335    H    GLU  43           H        GLU  43 -21.816   2.205  -7.481
  336    HA   GLU  43           HA       GLU  43 -23.728   3.883  -8.228
  337   1HB   GLU  43          1HB       GLU  43 -24.901   1.946  -6.410
  338   2HB   GLU  43          2HB       GLU  43 -24.954   3.534  -5.672
  339   1HG   GLU  43          1HG       GLU  43 -26.456   4.352  -7.211
  340   2HG   GLU  43          2HG       GLU  43 -25.697   3.518  -8.553
  341    HA   PRO  44           HA       PRO  44 -21.805   5.324  -4.151
  342   1HB   PRO  44          1HB       PRO  44 -20.649   3.534  -2.440
  343   2HB   PRO  44          2HB       PRO  44 -22.304   4.085  -2.275
  344   1HG   PRO  44          1HG       PRO  44 -21.306   1.484  -3.264
  345   2HG   PRO  44          2HG       PRO  44 -22.911   1.901  -2.696
  346   1HD   PRO  44          1HD       PRO  44 -22.088   1.567  -5.424
  347   2HD   PRO  44          2HD       PRO  44 -23.661   2.096  -4.861
  348    H    MET  45           H        MET  45 -19.524   2.737  -3.803
  349    HA   MET  45           HA       MET  45 -17.355   2.758  -4.094
  350   1HB   MET  45          1HB       MET  45 -18.108   2.094  -6.359
  351   2HB   MET  45          2HB       MET  45 -18.308   3.771  -6.828
  352   1HG   MET  45          1HG       MET  45 -16.207   3.214  -7.766
  353   2HG   MET  45          2HG       MET  45 -15.760   4.031  -6.282
  354   1HE   MET  45          1HE       MET  45 -14.911   1.361  -8.444
  355   2HE   MET  45          2HE       MET  45 -13.601   2.227  -7.604
  356   3HE   MET  45          3HE       MET  45 -13.778   0.468  -7.401
  357    H    LYS  46           H        LYS  46 -16.478   4.297  -2.681
  358    HA   LYS  46           HA       LYS  46 -16.657   6.967  -2.734
  359   1HB   LYS  46          1HB       LYS  46 -14.913   5.013  -1.573
  360   2HB   LYS  46          2HB       LYS  46 -13.936   6.360  -2.120
  361   1HG   LYS  46          1HG       LYS  46 -14.693   6.803   0.167
  362   2HG   LYS  46          2HG       LYS  46 -15.459   7.947  -0.917
  363   1HD   LYS  46          1HD       LYS  46 -17.085   5.527  -0.699
  364   2HD   LYS  46          2HD       LYS  46 -16.742   6.168   0.896
  365   1HE   LYS  46          1HE       LYS  46 -18.056   7.627  -1.437
  366   2HE   LYS  46          2HE       LYS  46 -18.778   7.232   0.110
  367   1HZ   LYS  46          1HZ       LYS  46 -18.009   9.126   0.879
  368   2HZ   LYS  46          2HZ       LYS  46 -16.464   8.688   0.580
  369   3HZ   LYS  46          3HZ       LYS  46 -17.321   9.487  -0.557
  370    H    ALA  47           H        ALA  47 -13.502   5.700  -3.891
  371    HA   ALA  47           HA       ALA  47 -13.863   6.938  -6.468
  372   1HB   ALA  47          1HB       ALA  47 -12.212   8.626  -6.236
  373   2HB   ALA  47          2HB       ALA  47 -13.220   8.776  -4.776
  374   3HB   ALA  47          3HB       ALA  47 -11.636   7.969  -4.686
  375    H    PHE  48           H        PHE  48 -12.040   6.414  -7.927
  376    HA   PHE  48           HA       PHE  48 -10.760   3.945  -7.029
  377   1HB   PHE  48          1HB       PHE  48 -12.150   3.825  -9.073
  378   2HB   PHE  48          2HB       PHE  48 -11.402   5.270  -9.725
  379    HD1  PHE  48           HD1      PHE  48  -9.784   2.284  -8.197
  380    HD2  PHE  48           HD2      PHE  48 -10.414   4.578 -11.711
  381    HE1  PHE  48           HE1      PHE  48  -8.112   0.868  -9.421
  382    HE2  PHE  48           HE2      PHE  48  -8.743   3.161 -12.935
  383    HZ   PHE  48           HZ       PHE  48  -7.611   1.323 -11.776
  384    H    HIS  49           H        HIS  49  -8.659   4.056  -6.409
  385    HA   HIS  49           HA       HIS  49  -7.044   6.155  -7.666
  386   1HB   HIS  49          1HB       HIS  49  -7.479   5.457  -4.878
  387   2HB   HIS  49          2HB       HIS  49  -5.779   5.360  -5.289
  388    HD1  HIS  49           HD1      HIS  49  -8.013   7.689  -3.919
  389    HD2  HIS  49           HD2      HIS  49  -5.145   7.945  -6.970
  390    HE1  HIS  49           HE1      HIS  49  -7.446  10.165  -4.160
  391    HE2  HIS  49           HE2      HIS  49  -5.639  10.254  -6.011
  392    H    TRP  50           H        TRP  50  -4.983   5.593  -8.459
  393    HA   TRP  50           HA       TRP  50  -4.121   2.842  -8.105
  394   1HB   TRP  50          1HB       TRP  50  -4.085   2.252 -10.356
  395   2HB   TRP  50          2HB       TRP  50  -5.680   2.927 -10.091
  396    HD1  TRP  50           HD1      TRP  50  -5.978   5.593 -11.029
  397    HE1  TRP  50           HE1      TRP  50  -4.996   6.805 -13.157
  398    HE3  TRP  50           HE3      TRP  50  -2.177   2.305 -11.797
  399    HZ2  TRP  50           HZ2      TRP  50  -2.790   6.265 -14.885
  400    HZ3  TRP  50           HZ3      TRP  50  -0.654   2.719 -13.727
  401    HH2  TRP  50           HH2      TRP  50  -0.913   4.619 -15.243
  402    H    GLY  51           H        GLY  51  -1.834   2.607  -9.015
  403   1HA   GLY  51          1HA       GLY  51  -0.427   5.104  -9.510
  404   2HA   GLY  51          2HA       GLY  51  -0.045   4.301  -8.000
  405    H    LYS  52           H        LYS  52   1.825   4.711 -10.172
  406    HA   LYS  52           HA       LYS  52   2.207   1.929 -11.039
  407   1HB   LYS  52          1HB       LYS  52   1.797   3.227 -12.980
  408   2HB   LYS  52          2HB       LYS  52   2.815   4.541 -12.429
  409   1HG   LYS  52          1HG       LYS  52   4.787   2.884 -12.487
  410   2HG   LYS  52          2HG       LYS  52   3.716   1.760 -13.301
  411   1HD   LYS  52          1HD       LYS  52   3.258   3.791 -14.942
  412   2HD   LYS  52          2HD       LYS  52   4.750   4.434 -14.287
  413   1HE   LYS  52          1HE       LYS  52   6.064   2.780 -15.260
  414   2HE   LYS  52          2HE       LYS  52   4.815   1.557 -15.136
  415   1HZ   LYS  52          1HZ       LYS  52   5.448   2.874 -17.369
  416   2HZ   LYS  52          2HZ       LYS  52   4.031   2.100 -17.124
  417   3HZ   LYS  52          3HZ       LYS  52   4.135   3.711 -16.877
  418    H    ASP  53           H        ASP  53   4.252   0.985 -10.744
  419    HA   ASP  53           HA       ASP  53   5.667   2.016  -8.562
  420   1HB   ASP  53          1HB       ASP  53   6.953   0.038  -8.702
  421   2HB   ASP  53          2HB       ASP  53   5.412  -0.441  -9.385
  422    H    VAL  54           H        VAL  54   7.431   3.439  -8.577
  423    HA   VAL  54           HA       VAL  54   8.305   4.459 -11.114
  424    HB   VAL  54           HB       VAL  54   9.729   5.904  -9.606
  425   1HG1  VAL  54          1HG1      VAL  54   7.102   6.108 -10.357
  426   2HG1  VAL  54          2HG1      VAL  54   6.989   6.310  -8.592
  427   3HG1  VAL  54          3HG1      VAL  54   8.035   7.389  -9.546
  428   1HG2  VAL  54          1HG2      VAL  54   9.919   5.500  -7.418
  429   2HG2  VAL  54          2HG2      VAL  54   8.153   5.405  -7.222
  430   3HG2  VAL  54          3HG2      VAL  54   9.076   3.957  -7.692
  431    H    SER  55           H        SER  55  10.251   4.089 -12.147
  432    HA   SER  55           HA       SER  55  11.480   1.762 -11.984
  433   1HB   SER  55          1HB       SER  55  12.479   4.501 -12.758
  434   2HB   SER  55          2HB       SER  55  13.626   3.175 -12.737
  435    HG   SER  55           HG       SER  55  12.730   3.285 -14.823
  436    H    ILE  56           H        ILE  56  12.449   0.661 -10.323
  437    HA   ILE  56           HA       ILE  56  13.875   2.271  -8.324
  438    HB   ILE  56           HB       ILE  56  11.814   0.959  -7.654
  439   1HG1  ILE  56          1HG1      ILE  56  13.036   0.010  -5.586
  440   2HG1  ILE  56          2HG1      ILE  56  14.499   0.648  -6.309
  441   1HG2  ILE  56          1HG2      ILE  56  12.227  -1.051  -8.980
  442   2HG2  ILE  56          2HG2      ILE  56  13.693  -1.391  -8.030
  443   3HG2  ILE  56          3HG2      ILE  56  12.094  -1.438  -7.248
  444   1HD1  ILE  56          1HD1      ILE  56  13.834   2.871  -6.060
  445   2HD1  ILE  56          2HD1      ILE  56  12.101   2.470  -6.139
  446   3HD1  ILE  56          3HD1      ILE  56  13.025   2.137  -4.654
  447    H    GLU  57           H        GLU  57  14.613   0.955 -11.105
  448    HA   GLU  57           HA       GLU  57  16.520   0.280 -11.932
  449   1HB   GLU  57          1HB       GLU  57  17.348   1.115  -9.374
  450   2HB   GLU  57          2HB       GLU  57  18.012  -0.499  -9.525
  451   1HG   GLU  57          1HG       GLU  57  18.293   1.447 -11.832
  452   2HG   GLU  57          2HG       GLU  57  19.366   1.586 -10.453
  453    H    ASN  58           H        ASN  58  15.876  -1.598  -8.879
  454    HA   ASN  58           HA       ASN  58  14.950  -3.816 -10.196
  455   1HB   ASN  58          1HB       ASN  58  17.370  -3.963 -10.990
  456   2HB   ASN  58          2HB       ASN  58  17.869  -4.126  -9.318
  457   1HD2  ASN  58          1HD2      ASN  58  15.723  -5.516 -11.775
  458   2HD2  ASN  58          2HD2      ASN  58  15.817  -7.165 -11.253
  459    H    LEU  59           H        LEU  59  13.516  -3.799  -8.367
  460    HA   LEU  59           HA       LEU  59  14.357  -5.195  -6.098
  461   1HB   LEU  59          1HB       LEU  59  14.940  -2.413  -6.005
  462   2HB   LEU  59          2HB       LEU  59  13.610  -2.711  -4.903
  463    HG   LEU  59           HG       LEU  59  16.285  -4.137  -4.869
  464   1HD1  LEU  59          1HD1      LEU  59  15.165  -1.840  -3.276
  465   2HD1  LEU  59          2HD1      LEU  59  16.418  -2.910  -2.602
  466   3HD1  LEU  59          3HD1      LEU  59  16.740  -1.990  -4.092
  467   1HD2  LEU  59          1HD2      LEU  59  13.733  -4.819  -3.684
  468   2HD2  LEU  59          2HD2      LEU  59  15.260  -5.733  -3.714
  469   3HD2  LEU  59          3HD2      LEU  59  14.966  -4.532  -2.433
  470    H    HIS  60           H        HIS  60  12.390  -5.715  -7.882
  471    HA   HIS  60           HA       HIS  60  10.048  -5.336  -6.226
  472   1HB   HIS  60          1HB       HIS  60   8.645  -4.587  -8.049
  473   2HB   HIS  60          2HB       HIS  60   9.954  -3.453  -7.784
  474    HD1  HIS  60           HD1      HIS  60   8.717  -6.032 -10.258
  475    HD2  HIS  60           HD2      HIS  60  11.752  -3.155  -9.924
  476    HE1  HIS  60           HE1      HIS  60   9.750  -5.810 -12.581
  477    HE2  HIS  60           HE2      HIS  60  11.572  -3.989 -12.325
  478    H    GLN  61           H        GLN  61   8.355  -6.939  -6.695
  479    HA   GLN  61           HA       GLN  61   9.586  -9.326  -7.750
  480   1HB   GLN  61          1HB       GLN  61   7.626  -8.709  -5.686
  481   2HB   GLN  61          2HB       GLN  61   6.968  -9.899  -6.791
  482   1HG   GLN  61          1HG       GLN  61   8.241 -10.935  -4.888
  483   2HG   GLN  61          2HG       GLN  61   8.882 -11.381  -6.457
  484   1HE2  GLN  61          1HE2      GLN  61   9.456  -9.859  -3.459
  485   2HE2  GLN  61          2HE2      GLN  61  11.089  -9.341  -3.711
  486    H    GLY  62           H        GLY  62   7.397  -6.813  -8.683
  487   1HA   GLY  62          1HA       GLY  62   6.943  -6.868 -11.111
  488   2HA   GLY  62          2HA       GLY  62   6.354  -8.502 -10.880
  489    H    TYR  63           H        TYR  63   5.877  -5.670  -8.687
  490    HA   TYR  63           HA       TYR  63   3.150  -6.202  -8.353
  491   1HB   TYR  63          1HB       TYR  63   5.138  -3.931  -7.900
  492   2HB   TYR  63          2HB       TYR  63   3.441  -3.599  -7.618
  493    HD1  TYR  63           HD1      TYR  63   6.218  -5.878  -6.605
  494    HD2  TYR  63           HD2      TYR  63   2.413  -4.209  -5.583
  495    HE1  TYR  63           HE1      TYR  63   6.405  -6.863  -4.268
  496    HE2  TYR  63           HE2      TYR  63   2.614  -5.199  -3.250
  497    HH   TYR  63           HH       TYR  63   4.551  -7.591  -2.469
  498    H    THR  64           H        THR  64   4.944  -3.950 -10.524
  499    HA   THR  64           HA       THR  64   4.300  -2.846 -12.345
  500    HB   THR  64           HB       THR  64   2.803  -3.963 -13.749
  501    HG1  THR  64           HG1      THR  64   0.729  -3.937 -12.982
  502   1HG2  THR  64          1HG2      THR  64   4.140  -5.728 -12.156
  503   2HG2  THR  64          2HG2      THR  64   2.471  -6.113 -11.672
  504   3HG2  THR  64          3HG2      THR  64   2.958  -6.258 -13.378
  505    H    HIS  65           H        HIS  65   1.304  -3.329 -10.348
  506    HA   HIS  65           HA       HIS  65   1.284  -0.555  -9.722
  507   1HB   HIS  65          1HB       HIS  65  -0.888  -1.603 -11.558
  508   2HB   HIS  65          2HB       HIS  65  -0.868  -0.028 -10.790
  509    HD1  HIS  65           HD1      HIS  65   1.072  -2.049 -13.381
  510    HD2  HIS  65           HD2      HIS  65   0.529   1.927 -12.160
  511    HE1  HIS  65           HE1      HIS  65   2.251  -0.600 -15.119
  512    HE2  HIS  65           HE2      HIS  65   1.836   1.834 -14.345
  513    H    ILE  66           H        ILE  66  -0.928  -0.070  -8.494
  514    HA   ILE  66           HA       ILE  66  -1.855  -2.513  -7.189
  515    HB   ILE  66           HB       ILE  66  -1.614  -1.468  -4.990
  516   1HG1  ILE  66          1HG1      ILE  66   0.352   0.547  -5.771
  517   2HG1  ILE  66          2HG1      ILE  66  -1.241   0.899  -6.410
  518   1HG2  ILE  66          1HG2      ILE  66   0.338  -2.711  -6.525
  519   2HG2  ILE  66          2HG2      ILE  66   1.177  -1.315  -5.807
  520   3HG2  ILE  66          3HG2      ILE  66   0.349  -2.492  -4.759
  521   1HD1  ILE  66          1HD1      ILE  66  -1.332  -0.043  -3.612
  522   2HD1  ILE  66          2HD1      ILE  66  -0.383   1.449  -3.820
  523   3HD1  ILE  66          3HD1      ILE  66  -2.081   1.393  -4.352
  524    H    PHE  67           H        PHE  67  -4.039  -2.521  -6.823
  525    HA   PHE  67           HA       PHE  67  -5.428  -0.074  -7.613
  526   1HB   PHE  67          1HB       PHE  67  -6.115  -3.057  -7.375
  527   2HB   PHE  67          2HB       PHE  67  -7.367  -1.862  -7.649
  528    HD1  PHE  67           HD1      PHE  67  -6.096  -4.278  -9.363
  529    HD2  PHE  67           HD2      PHE  67  -5.963  -0.040  -9.546
  530    HE1  PHE  67           HE1      PHE  67  -5.670  -4.398 -11.834
  531    HE2  PHE  67           HE2      PHE  67  -5.537  -0.161 -12.017
  532    HZ   PHE  67           HZ       PHE  67  -5.396  -2.338 -13.131
  533    H    GLU  68           H        GLU  68  -6.213   1.210  -6.017
  534    HA   GLU  68           HA       GLU  68  -6.821  -0.114  -3.492
  535   1HB   GLU  68          1HB       GLU  68  -5.067   1.530  -3.209
  536   2HB   GLU  68          2HB       GLU  68  -5.957   2.737  -4.116
  537   1HG   GLU  68          1HG       GLU  68  -7.322   1.568  -1.704
  538   2HG   GLU  68          2HG       GLU  68  -5.971   2.644  -1.406
  539    H    SER  69           H        SER  69  -8.958  -0.313  -2.986
  540    HA   SER  69           HA       SER  69 -10.765   1.516  -4.358
  541   1HB   SER  69          1HB       SER  69 -10.839  -1.108  -4.672
  542   2HB   SER  69          2HB       SER  69 -11.638  -1.102  -3.113
  543    HG   SER  69           HG       SER  69 -13.206   0.441  -4.039
  544    H    THR  70           H        THR  70 -11.892   2.962  -3.095
  545    HA   THR  70           HA       THR  70 -11.668   2.644  -0.200
  546    HB   THR  70           HB       THR  70 -12.415   4.948  -2.071
  547    HG1  THR  70           HG1      THR  70 -10.262   4.162  -0.244
  548   1HG2  THR  70          1HG2      THR  70 -12.550   6.380  -0.137
  549   2HG2  THR  70          2HG2      THR  70 -13.595   4.991   0.249
  550   3HG2  THR  70          3HG2      THR  70 -11.959   5.095   0.944
  551    H    PHE  71           H        PHE  71 -13.286   2.011   1.090
  552    HA   PHE  71           HA       PHE  71 -15.967   2.017  -0.107
  553   1HB   PHE  71          1HB       PHE  71 -14.564   0.033   1.783
  554   2HB   PHE  71          2HB       PHE  71 -16.255  -0.089   1.342
  555    HD1  PHE  71           HD1      PHE  71 -13.661  -1.922   0.872
  556    HD2  PHE  71           HD2      PHE  71 -16.067   0.579  -1.571
  557    HE1  PHE  71           HE1      PHE  71 -13.038  -3.287  -1.140
  558    HE2  PHE  71           HE2      PHE  71 -15.444  -0.787  -3.583
  559    HZ   PHE  71           HZ       PHE  71 -13.937  -2.704  -3.343
  560    H    GLU  72           H        GLU  72 -17.743   1.904   1.626
  561    HA   GLU  72           HA       GLU  72 -17.430   4.067   3.311
  562   1HB   GLU  72          1HB       GLU  72 -19.531   2.424   2.437
  563   2HB   GLU  72          2HB       GLU  72 -19.518   2.181   4.172
  564   1HG   GLU  72          1HG       GLU  72 -20.186   4.336   4.619
  565   2HG   GLU  72          2HG       GLU  72 -19.189   5.021   3.351
  566    H    SER  73           H        SER  73 -17.969   0.601   4.301
  567    HA   SER  73           HA       SER  73 -15.951   0.961   6.323
  568   1HB   SER  73          1HB       SER  73 -17.349   0.357   8.181
  569   2HB   SER  73          2HB       SER  73 -18.172   1.655   7.341
  570    HG   SER  73           HG       SER  73 -19.633   0.185   6.429
  571    H    LYS  74           H        LYS  74 -16.110  -1.386   7.711
  572    HA   LYS  74           HA       LYS  74 -15.259  -3.280   5.842
  573   1HB   LYS  74          1HB       LYS  74 -15.130  -4.790   7.761
  574   2HB   LYS  74          2HB       LYS  74 -14.448  -3.220   8.136
  575   1HG   LYS  74          1HG       LYS  74 -17.018  -2.767   8.925
  576   2HG   LYS  74          2HG       LYS  74 -16.957  -4.500   9.173
  577   1HD   LYS  74          1HD       LYS  74 -14.811  -2.626  10.259
  578   2HD   LYS  74          2HD       LYS  74 -16.256  -3.019  11.170
  579   1HE   LYS  74          1HE       LYS  74 -15.682  -5.465  10.985
  580   2HE   LYS  74          2HE       LYS  74 -14.215  -5.042  10.127
  581   1HZ   LYS  74          1HZ       LYS  74 -13.859  -3.554  12.199
  582   2HZ   LYS  74          2HZ       LYS  74 -14.876  -4.610  12.918
  583   3HZ   LYS  74          3HZ       LYS  74 -13.482  -5.142  12.252
  584    H    GLU  75           H        GLU  75 -18.430  -2.524   7.257
  585    HA   GLU  75           HA       GLU  75 -19.614  -4.963   6.553
  586   1HB   GLU  75          1HB       GLU  75 -20.894  -2.231   7.011
  587   2HB   GLU  75          2HB       GLU  75 -21.756  -3.756   6.976
  588   1HG   GLU  75          1HG       GLU  75 -20.122  -4.520   8.862
  589   2HG   GLU  75          2HG       GLU  75 -19.693  -2.827   9.011
  590    H    ALA  76           H        ALA  76 -19.076  -1.853   4.874
  591    HA   ALA  76           HA       ALA  76 -20.820  -2.492   2.704
  592   1HB   ALA  76          1HB       ALA  76 -18.588  -0.471   2.564
  593   2HB   ALA  76          2HB       ALA  76 -20.239  -0.382   1.905
  594   3HB   ALA  76          3HB       ALA  76 -19.966  -0.182   3.653
  595    H    VAL  77           H        VAL  77 -17.418  -3.032   3.574
  596    HA   VAL  77           HA       VAL  77 -16.349  -3.481   1.074
  597    HB   VAL  77           HB       VAL  77 -15.793  -4.556   3.825
  598   1HG1  VAL  77          1HG1      VAL  77 -14.876  -6.361   2.783
  599   2HG1  VAL  77          2HG1      VAL  77 -14.685  -5.512   1.231
  600   3HG1  VAL  77          3HG1      VAL  77 -13.523  -5.229   2.549
  601   1HG2  VAL  77          1HG2      VAL  77 -14.562  -2.708   4.013
  602   2HG2  VAL  77          2HG2      VAL  77 -13.621  -3.155   2.569
  603   3HG2  VAL  77          3HG2      VAL  77 -15.112  -2.197   2.398
  604    H    ALA  78           H        ALA  78 -18.424  -5.541   3.138
  605    HA   ALA  78           HA       ALA  78 -18.048  -7.893   1.619
  606   1HB   ALA  78          1HB       ALA  78 -20.067  -8.647   2.880
  607   2HB   ALA  78          2HB       ALA  78 -18.825  -7.930   3.935
  608   3HB   ALA  78          3HB       ALA  78 -20.271  -6.989   3.495
  609    H    GLU  79           H        GLU  79 -20.313  -5.109   1.481
  610    HA   GLU  79           HA       GLU  79 -22.057  -6.257  -0.347
  611   1HB   GLU  79          1HB       GLU  79 -21.733  -3.753   0.992
  612   2HB   GLU  79          2HB       GLU  79 -21.865  -3.384  -0.716
  613   1HG   GLU  79          1HG       GLU  79 -24.114  -3.595  -0.451
  614   2HG   GLU  79          2HG       GLU  79 -23.840  -5.325  -0.381
  615    H    TYR  80           H        TYR  80 -19.194  -4.072  -0.793
  616    HA   TYR  80           HA       TYR  80 -19.372  -3.913  -3.573
  617   1HB   TYR  80          1HB       TYR  80 -17.139  -3.793  -1.465
  618   2HB   TYR  80          2HB       TYR  80 -16.796  -3.460  -3.151
  619    HD1  TYR  80           HD1      TYR  80 -17.719  -2.026  -0.061
  620    HD2  TYR  80           HD2      TYR  80 -18.337  -1.614  -4.274
  621    HE1  TYR  80           HE1      TYR  80 -18.407   0.399   0.271
  622    HE2  TYR  80           HE2      TYR  80 -19.023   0.810  -3.928
  623    HH   TYR  80           HH       TYR  80 -18.830   2.299  -0.726
  624    H    ILE  81           H        ILE  81 -17.504  -6.158  -1.423
  625    HA   ILE  81           HA       ILE  81 -16.301  -7.529  -3.568
  626    HB   ILE  81           HB       ILE  81 -16.681  -8.044  -0.639
  627   1HG1  ILE  81          1HG1      ILE  81 -14.316  -7.443  -2.430
  628   2HG1  ILE  81          2HG1      ILE  81 -15.005  -6.421  -1.184
  629   1HG2  ILE  81          1HG2      ILE  81 -16.882 -10.228  -1.775
  630   2HG2  ILE  81          2HG2      ILE  81 -15.312  -9.942  -2.564
  631   3HG2  ILE  81          3HG2      ILE  81 -15.404 -10.093  -0.793
  632   1HD1  ILE  81          1HD1      ILE  81 -13.394  -8.967  -0.861
  633   2HD1  ILE  81          2HD1      ILE  81 -13.140  -7.377  -0.101
  634   3HD1  ILE  81          3HD1      ILE  81 -14.478  -8.418   0.441
  635    H    ALA  82           H        ALA  82 -19.504  -7.565  -2.169
  636    HA   ALA  82           HA       ALA  82 -20.059 -10.159  -3.400
  637   1HB   ALA  82          1HB       ALA  82 -22.080 -10.128  -2.065
  638   2HB   ALA  82          2HB       ALA  82 -20.713  -9.687  -1.014
  639   3HB   ALA  82          3HB       ALA  82 -21.814  -8.426  -1.618
  640    H    HIS  83           H        HIS  83 -19.444  -7.740  -4.999
  641    HA   HIS  83           HA       HIS  83 -22.093  -7.218  -6.123
  642   1HB   HIS  83          1HB       HIS  83 -20.268  -5.408  -5.318
  643   2HB   HIS  83          2HB       HIS  83 -19.716  -5.633  -6.966
  644    HD1  HIS  83           HD1      HIS  83 -20.965  -4.389  -8.773
  645    HD2  HIS  83           HD2      HIS  83 -23.095  -4.554  -5.163
  646    HE1  HIS  83           HE1      HIS  83 -23.008  -2.891  -9.079
  647    HE2  HIS  83           HE2      HIS  83 -24.306  -3.076  -6.849
  648    HA   PRO  84           HA       PRO  84 -20.947  -9.581  -9.565
  649   1HB   PRO  84          1HB       PRO  84 -22.828  -8.754 -11.367
  650   2HB   PRO  84          2HB       PRO  84 -23.149  -9.949 -10.127
  651   1HG   PRO  84          1HG       PRO  84 -23.990  -7.117 -10.234
  652   2HG   PRO  84          2HG       PRO  84 -24.636  -8.418  -9.252
  653   1HD   PRO  84          1HD       PRO  84 -22.887  -6.317  -8.383
  654   2HD   PRO  84          2HD       PRO  84 -23.439  -7.682  -7.432
  655    H    ALA  85           H        ALA  85 -21.447  -6.154 -10.131
  656    HA   ALA  85           HA       ALA  85 -20.117  -6.012 -12.553
  657   1HB   ALA  85          1HB       ALA  85 -19.734  -3.738 -10.695
  658   2HB   ALA  85          2HB       ALA  85 -20.498  -3.787 -12.302
  659   3HB   ALA  85          3HB       ALA  85 -21.421  -4.282 -10.863
  660    H    HIS  86           H        HIS  86 -18.881  -5.852  -9.161
  661    HA   HIS  86           HA       HIS  86 -16.210  -5.416 -10.025
  662   1HB   HIS  86          1HB       HIS  86 -16.697  -4.536  -7.926
  663   2HB   HIS  86          2HB       HIS  86 -17.571  -5.962  -7.405
  664    HD1  HIS  86           HD1      HIS  86 -15.917  -8.207  -7.120
  665    HD2  HIS  86           HD2      HIS  86 -14.148  -4.407  -6.949
  666    HE1  HIS  86           HE1      HIS  86 -13.659  -8.520  -5.972
  667    HE2  HIS  86           HE2      HIS  86 -12.596  -6.161  -5.945
  668    H    VAL  87           H        VAL  87 -18.190  -8.240  -8.994
  669    HA   VAL  87           HA       VAL  87 -16.103 -10.081  -8.879
  670    HB   VAL  87           HB       VAL  87 -19.070 -10.174  -9.216
  671   1HG1  VAL  87          1HG1      VAL  87 -18.726 -11.986 -10.597
  672   2HG1  VAL  87          2HG1      VAL  87 -17.167 -12.405  -9.848
  673   3HG1  VAL  87          3HG1      VAL  87 -18.689 -12.782  -9.006
  674   1HG2  VAL  87          1HG2      VAL  87 -17.490 -10.032  -7.030
  675   2HG2  VAL  87          2HG2      VAL  87 -19.089 -10.815  -7.037
  676   3HG2  VAL  87          3HG2      VAL  87 -17.614 -11.799  -7.197
  677    H    GLU  88           H        GLU  88 -18.326  -9.149 -11.586
  678    HA   GLU  88           HA       GLU  88 -17.282 -10.942 -13.402
  679   1HB   GLU  88          1HB       GLU  88 -19.410  -9.421 -13.501
  680   2HB   GLU  88          2HB       GLU  88 -18.345  -8.210 -14.188
  681   1HG   GLU  88          1HG       GLU  88 -18.974  -9.241 -16.158
  682   2HG   GLU  88          2HG       GLU  88 -17.614 -10.275 -15.765
  683    H    PHE  89           H        PHE  89 -16.398  -7.508 -12.677
  684    HA   PHE  89           HA       PHE  89 -14.505  -7.237 -14.693
  685   1HB   PHE  89          1HB       PHE  89 -15.494  -5.401 -13.292
  686   2HB   PHE  89          2HB       PHE  89 -14.761  -6.082 -11.853
  687    HD1  PHE  89           HD1      PHE  89 -12.671  -5.335 -11.155
  688    HD2  PHE  89           HD2      PHE  89 -13.868  -4.639 -15.167
  689    HE1  PHE  89           HE1      PHE  89 -10.639  -3.906 -11.514
  690    HE2  PHE  89           HE2      PHE  89 -11.835  -3.210 -15.525
  691    HZ   PHE  89           HZ       PHE  89 -10.245  -2.861 -13.694
  692    H    ALA  90           H        ALA  90 -14.217  -8.398 -11.281
  693    HA   ALA  90           HA       ALA  90 -11.401  -8.666 -11.401
  694   1HB   ALA  90          1HB       ALA  90 -11.997  -8.602  -9.212
  695   2HB   ALA  90          2HB       ALA  90 -13.627  -9.241  -9.537
  696   3HB   ALA  90          3HB       ALA  90 -12.245 -10.355  -9.401
  697    H    THR  91           H        THR  91 -14.196 -10.712 -12.250
  698    HA   THR  91           HA       THR  91 -12.697 -13.124 -12.443
  699    HB   THR  91           HB       THR  91 -15.408 -12.212 -13.542
  700    HG1  THR  91           HG1      THR  91 -16.023 -13.466 -11.599
  701   1HG2  THR  91          1HG2      THR  91 -14.461 -15.070 -13.044
  702   2HG2  THR  91          2HG2      THR  91 -15.932 -14.534 -13.891
  703   3HG2  THR  91          3HG2      THR  91 -14.338 -14.318 -14.653
  704    H    ILE  92           H        ILE  92 -13.641 -10.538 -14.758
  705    HA   ILE  92           HA       ILE  92 -12.686 -11.898 -17.022
  706    HB   ILE  92           HB       ILE  92 -13.458  -9.101 -16.336
  707   1HG1  ILE  92          1HG1      ILE  92 -14.376 -10.801 -18.653
  708   2HG1  ILE  92          2HG1      ILE  92 -15.013 -11.051 -17.039
  709   1HG2  ILE  92          1HG2      ILE  92 -11.540  -8.616 -17.637
  710   2HG2  ILE  92          2HG2      ILE  92 -11.907  -9.911 -18.801
  711   3HG2  ILE  92          3HG2      ILE  92 -12.939  -8.463 -18.727
  712   1HD1  ILE  92          1HD1      ILE  92 -15.111  -8.461 -18.650
  713   2HD1  ILE  92          2HD1      ILE  92 -16.485  -9.505 -18.212
  714   3HD1  ILE  92          3HD1      ILE  92 -15.621  -8.594 -16.950
  715    H    PHE  93           H        PHE  93 -11.176  -9.641 -14.658
  716    HA   PHE  93           HA       PHE  93  -8.742  -9.461 -16.086
  717   1HB   PHE  93          1HB       PHE  93  -9.759  -7.905 -14.278
  718   2HB   PHE  93          2HB       PHE  93  -9.369  -9.135 -13.092
  719    HD1  PHE  93           HD1      PHE  93  -7.715  -8.203 -11.759
  720    HD2  PHE  93           HD2      PHE  93  -7.356  -7.903 -15.976
  721    HE1  PHE  93           HE1      PHE  93  -5.421  -7.219 -11.494
  722    HE2  PHE  93           HE2      PHE  93  -5.062  -6.919 -15.711
  723    HZ   PHE  93           HZ       PHE  93  -4.122  -6.589 -13.473
  724    H    LEU  94           H        LEU  94 -10.072 -11.676 -13.619
  725    HA   LEU  94           HA       LEU  94  -7.643 -12.803 -12.816
  726   1HB   LEU  94          1HB       LEU  94 -10.523 -13.459 -12.630
  727   2HB   LEU  94          2HB       LEU  94  -9.416 -14.806 -12.452
  728    HG   LEU  94           HG       LEU  94  -9.237 -12.266 -10.812
  729   1HD1  LEU  94          1HD1      LEU  94 -10.112 -14.517  -9.273
  730   2HD1  LEU  94          2HD1      LEU  94 -10.913 -12.949  -9.534
  731   3HD1  LEU  94          3HD1      LEU  94 -11.209 -14.297 -10.658
  732   1HD2  LEU  94          1HD2      LEU  94  -8.112 -14.412  -9.424
  733   2HD2  LEU  94          2HD2      LEU  94  -7.545 -14.604 -11.100
  734   3HD2  LEU  94          3HD2      LEU  94  -7.252 -13.079 -10.230
  735    H    GLY  95           H        GLY  95  -9.602 -13.140 -15.726
  736   1HA   GLY  95          1HA       GLY  95  -8.784 -15.664 -16.595
  737   2HA   GLY  95          2HA       GLY  95  -9.306 -14.332 -17.607
  738    H    SER  96           H        SER  96  -7.297 -12.386 -17.013
  739    HA   SER  96           HA       SER  96  -4.917 -13.792 -17.946
  740   1HB   SER  96          1HB       SER  96  -4.427 -11.617 -19.232
  741   2HB   SER  96          2HB       SER  96  -5.705 -12.635 -19.867
  742    HG   SER  96           HG       SER  96  -7.241 -11.242 -18.651
  743    H    LEU  97           H        LEU  97  -5.073 -13.576 -15.282
  744    HA   LEU  97           HA       LEU  97  -3.555 -11.142 -14.645
  745   1HB   LEU  97          1HB       LEU  97  -5.578 -10.929 -13.513
  746   2HB   LEU  97          2HB       LEU  97  -5.661 -12.635 -13.118
  747    HG   LEU  97           HG       LEU  97  -3.422 -11.014 -11.964
  748   1HD1  LEU  97          1HD1      LEU  97  -6.043 -10.121 -11.706
  749   2HD1  LEU  97          2HD1      LEU  97  -5.745 -11.045 -10.214
  750   3HD1  LEU  97          3HD1      LEU  97  -4.663  -9.705 -10.662
  751   1HD2  LEU  97          1HD2      LEU  97  -3.708 -13.538 -11.718
  752   2HD2  LEU  97          2HD2      LEU  97  -3.456 -12.598 -10.228
  753   3HD2  LEU  97          3HD2      LEU  97  -5.088 -13.165 -10.656
  754    H    ASP  98           H        ASP  98  -1.741 -11.379 -13.210
  755    HA   ASP  98           HA       ASP  98  -0.612 -14.022 -13.452
  756   1HB   ASP  98          1HB       ASP  98   0.706 -11.997 -14.121
  757   2HB   ASP  98          2HB       ASP  98   0.596 -11.387 -12.482
  758    H    LYS  99           H        LYS  99  -0.901 -11.362 -10.964
  759    HA   LYS  99           HA       LYS  99  -1.571 -13.334  -8.959
  760   1HB   LYS  99          1HB       LYS  99   0.936 -11.640  -8.770
  761   2HB   LYS  99          2HB       LYS  99   0.211 -12.476  -7.412
  762   1HG   LYS  99          1HG       LYS  99   0.320 -14.592  -9.033
  763   2HG   LYS  99          2HG       LYS  99   1.537 -13.647  -9.867
  764   1HD   LYS  99          1HD       LYS  99   1.577 -14.520  -6.945
  765   2HD   LYS  99          2HD       LYS  99   2.659 -15.049  -8.218
  766   1HE   LYS  99          1HE       LYS  99   2.813 -12.195  -8.196
  767   2HE   LYS  99          2HE       LYS  99   2.857 -12.691  -6.516
  768   1HZ   LYS  99          1HZ       LYS  99   4.470 -14.355  -8.130
  769   2HZ   LYS  99          2HZ       LYS  99   4.919 -12.791  -8.268
  770   3HZ   LYS  99          3HZ       LYS  99   4.875 -13.501  -6.798
  771    H    VAL 100           H        VAL 100  -2.544 -12.358  -7.053
  772    HA   VAL 100           HA       VAL 100  -2.948  -9.503  -7.114
  773    HB   VAL 100           HB       VAL 100  -4.674  -9.956  -8.591
  774   1HG1  VAL 100          1HG1      VAL 100  -5.009 -12.525  -7.061
  775   2HG1  VAL 100          2HG1      VAL 100  -6.359 -11.879  -8.025
  776   3HG1  VAL 100          3HG1      VAL 100  -4.808 -12.263  -8.810
  777   1HG2  VAL 100          1HG2      VAL 100  -5.315  -8.836  -6.317
  778   2HG2  VAL 100          2HG2      VAL 100  -6.595  -9.302  -7.463
  779   3HG2  VAL 100          3HG2      VAL 100  -6.247 -10.330  -6.053
  780    H    LEU 101           H        LEU 101  -3.046  -8.748  -5.043
  781    HA   LEU 101           HA       LEU 101  -3.811 -10.678  -2.976
  782   1HB   LEU 101          1HB       LEU 101  -1.312  -9.017  -3.134
  783   2HB   LEU 101          2HB       LEU 101  -1.969  -9.521  -1.590
  784    HG   LEU 101           HG       LEU 101  -0.379 -11.143  -2.030
  785   1HD1  LEU 101          1HD1      LEU 101  -2.572 -12.648  -3.380
  786   2HD1  LEU 101          2HD1      LEU 101  -1.546 -13.099  -1.997
  787   3HD1  LEU 101          3HD1      LEU 101  -2.894 -11.959  -1.771
  788   1HD2  LEU 101          1HD2      LEU 101  -0.707 -10.360  -4.729
  789   2HD2  LEU 101          2HD2      LEU 101   0.548 -11.408  -4.026
  790   3HD2  LEU 101          3HD2      LEU 101  -0.952 -12.122  -4.664
  791    H    VAL 102           H        VAL 102  -5.327  -9.899  -1.594
  792    HA   VAL 102           HA       VAL 102  -5.971  -7.062  -1.873
  793    HB   VAL 102           HB       VAL 102  -8.066  -7.860  -0.627
  794   1HG1  VAL 102          1HG1      VAL 102  -7.277  -8.380  -3.457
  795   2HG1  VAL 102          2HG1      VAL 102  -8.810  -9.085  -2.891
  796   3HG1  VAL 102          3HG1      VAL 102  -8.549  -7.327  -2.794
  797   1HG2  VAL 102          1HG2      VAL 102  -7.339 -10.586  -1.682
  798   2HG2  VAL 102          2HG2      VAL 102  -6.853 -10.091  -0.043
  799   3HG2  VAL 102          3HG2      VAL 102  -8.576 -10.128  -0.488
  800    H    ILE 103           H        ILE 103  -5.262  -5.670  -0.349
  801    HA   ILE 103           HA       ILE 103  -4.985  -6.713   2.374
  802    HB   ILE 103           HB       ILE 103  -2.962  -5.087   0.836
  803   1HG1  ILE 103          1HG1      ILE 103  -3.007  -7.586   0.508
  804   2HG1  ILE 103          2HG1      ILE 103  -1.494  -6.924   1.091
  805   1HG2  ILE 103          1HG2      ILE 103  -1.700  -5.416   3.123
  806   2HG2  ILE 103          2HG2      ILE 103  -2.811  -4.048   2.874
  807   3HG2  ILE 103          3HG2      ILE 103  -3.354  -5.482   3.777
  808   1HD1  ILE 103          1HD1      ILE 103  -2.283  -9.027   2.294
  809   2HD1  ILE 103          2HD1      ILE 103  -1.941  -7.643   3.360
  810   3HD1  ILE 103          3HD1      ILE 103  -3.623  -8.059   2.954
  811    H    ASP 104           H        ASP 104  -5.298  -5.113   4.050
  812    HA   ASP 104           HA       ASP 104  -6.741  -2.805   3.005
  813   1HB   ASP 104          1HB       ASP 104  -7.182  -4.655   5.329
  814   2HB   ASP 104          2HB       ASP 104  -7.567  -2.967   5.603
  815    H    TYR 105           H        TYR 105  -6.233  -0.729   3.957
  816    HA   TYR 105           HA       TYR 105  -4.157  -0.731   6.023
  817   1HB   TYR 105          1HB       TYR 105  -3.314  -0.481   3.564
  818   2HB   TYR 105          2HB       TYR 105  -4.265   0.987   3.468
  819    HD1  TYR 105           HD1      TYR 105  -3.757   2.802   5.320
  820    HD2  TYR 105           HD2      TYR 105  -1.082  -0.355   4.233
  821    HE1  TYR 105           HE1      TYR 105  -1.801   4.123   6.266
  822    HE2  TYR 105           HE2      TYR 105   0.865   0.976   5.183
  823    HH   TYR 105           HH       TYR 105   1.505   2.829   6.083
  824    H    LYS 106           H        LYS 106  -4.475   0.799   7.598
  825    HA   LYS 106           HA       LYS 106  -6.497   2.846   7.011
  826   1HB   LYS 106          1HB       LYS 106  -6.873   0.710   8.715
  827   2HB   LYS 106          2HB       LYS 106  -6.330   1.963   9.812
  828   1HG   LYS 106          1HG       LYS 106  -8.271   2.981   7.835
  829   2HG   LYS 106          2HG       LYS 106  -8.930   1.669   8.792
  830   1HD   LYS 106          1HD       LYS 106  -8.639   2.836  10.840
  831   2HD   LYS 106          2HD       LYS 106  -7.429   3.913  10.171
  832   1HE   LYS 106          1HE       LYS 106  -9.023   5.429   9.619
  833   2HE   LYS 106          2HE       LYS 106  -9.861   4.241   8.640
  834   1HZ   LYS 106          1HZ       LYS 106 -11.261   3.757  10.311
  835   2HZ   LYS 106          2HZ       LYS 106 -10.170   4.003  11.500
  836   3HZ   LYS 106          3HZ       LYS 106 -10.907   5.277  10.792
  837    HA   PRO 107           HA       PRO 107  -3.413   5.557   8.356
  838   1HB   PRO 107          1HB       PRO 107  -4.896   7.817   8.754
  839   2HB   PRO 107          2HB       PRO 107  -4.341   7.301   7.174
  840   1HG   PRO 107          1HG       PRO 107  -7.057   7.136   8.329
  841   2HG   PRO 107          2HG       PRO 107  -6.571   7.030   6.649
  842   1HD   PRO 107          1HD       PRO 107  -7.326   4.853   8.358
  843   2HD   PRO 107          2HD       PRO 107  -6.729   4.737   6.714
  844    H    THR 108           H        THR 108  -2.732   4.437  10.218
  845    HA   THR 108           HA       THR 108  -3.827   5.728  12.627
  846    HB   THR 108           HB       THR 108  -3.459   2.818  11.907
  847    HG1  THR 108           HG1      THR 108  -5.589   3.603  12.119
  848   1HG2  THR 108          1HG2      THR 108  -3.827   2.787  14.655
  849   2HG2  THR 108          2HG2      THR 108  -2.276   2.442  13.853
  850   3HG2  THR 108          3HG2      THR 108  -2.613   4.075  14.474
  851    H    SER 109           H        SER 109  -2.087   7.295  12.308
  852    HA   SER 109           HA       SER 109   0.567   6.266  12.481
  853   1HB   SER 109          1HB       SER 109   1.062   8.823  12.737
  854   2HB   SER 109          2HB       SER 109   0.466   8.228  11.200
  855    HG   SER 109           HG       SER 109  -1.058   9.540  13.282
  856    H    VAL 110           H        VAL 110   2.096   7.038  14.255
  857    HA   VAL 110           HA       VAL 110   0.717   6.797  16.807
  858    HB   VAL 110           HB       VAL 110   3.589   6.522  15.921
  859   1HG1  VAL 110          1HG1      VAL 110   3.848   7.464  18.054
  860   2HG1  VAL 110          2HG1      VAL 110   2.422   6.621  18.704
  861   3HG1  VAL 110          3HG1      VAL 110   3.910   5.710  18.352
  862   1HG2  VAL 110          1HG2      VAL 110   1.877   4.680  15.478
  863   2HG2  VAL 110          2HG2      VAL 110   3.343   4.211  16.371
  864   3HG2  VAL 110          3HG2      VAL 110   1.811   4.460  17.243
  865    H    SER 111           H        SER 111   0.706   8.392  18.382
  866    HA   SER 111           HA       SER 111   1.149  11.004  17.445
  867   1HB   SER 111          1HB       SER 111   0.872  11.148  20.240
  868   2HB   SER 111          2HB       SER 111  -0.407  11.312  19.053
  869    HG   SER 111           HG       SER 111  -1.066   9.658  20.412
  870    H    LEU 112           H        LEU 112   2.900  12.389  17.768
  871    HA   LEU 112           HA       LEU 112   5.265  11.167  18.901
  872   1HB   LEU 112          1HB       LEU 112   4.925  13.848  17.553
  873   2HB   LEU 112          2HB       LEU 112   6.436  13.045  17.930
  874    HG   LEU 112           HG       LEU 112   4.359  11.994  15.988
  875   1HD1  LEU 112          1HD1      LEU 112   6.442  13.998  15.678
  876   2HD1  LEU 112          2HD1      LEU 112   6.673  12.620  14.575
  877   3HD1  LEU 112          3HD1      LEU 112   5.136  13.518  14.568
  878   1HD2  LEU 112          1HD2      LEU 112   5.566  10.149  16.867
  879   2HD2  LEU 112          2HD2      LEU 112   6.265  10.505  15.269
  880   3HD2  LEU 112          3HD2      LEU 112   7.117  11.013  16.747
  881   1H    GLY   1          1H        GLY   1  13.215  18.819  18.816
  882   1HA   GLY   1          1HA       GLY   1  13.286  19.389  16.479
  883   2HA   GLY   1          2HA       GLY   1  11.687  19.734  17.108
  884    H    SER   2           H        SER   2  13.767  20.965  14.999
  885    HA   SER   2           HA       SER   2  13.897  23.646  15.997
  886   1HB   SER   2          1HB       SER   2  15.047  22.101  13.738
  887   2HB   SER   2          2HB       SER   2  14.659  23.762  13.333
  888    HG   SER   2           HG       SER   2  16.277  22.922  15.587
  889    H    HIS   3           H        HIS   3  12.183  21.749  13.444
  890    HA   HIS   3           HA       HIS   3   9.866  23.218  13.604
  891   1HB   HIS   3          1HB       HIS   3  11.914  24.527  12.010
  892   2HB   HIS   3          2HB       HIS   3  10.513  24.139  11.032
  893    HD1  HIS   3           HD1      HIS   3  11.159  27.080  11.622
  894    HD2  HIS   3           HD2      HIS   3   8.597  24.749  13.988
  895    HE1  HIS   3           HE1      HIS   3   9.636  28.716  12.852
  896    H    MET   4           H        MET   4   8.583  22.884  11.295
  897    HA   MET   4           HA       MET   4   9.385  20.784   9.698
  898   1HB   MET   4          1HB       MET   4   7.931  18.950  10.583
  899   2HB   MET   4          2HB       MET   4   9.125  19.417  11.778
  900   1HG   MET   4          1HG       MET   4   6.912  21.138  12.246
  901   2HG   MET   4          2HG       MET   4   6.204  19.565  11.937
  902   1HE   MET   4          1HE       MET   4   8.227  20.980  15.660
  903   2HE   MET   4          2HE       MET   4   9.001  21.442  14.125
  904   3HE   MET   4          3HE       MET   4   7.288  21.833  14.412
  905    H    GLU   5           H        GLU   5   7.834  20.357   8.016
  906    HA   GLU   5           HA       GLU   5   5.420  21.976   8.268
  907   1HB   GLU   5          1HB       GLU   5   7.575  22.363   6.461
  908   2HB   GLU   5          2HB       GLU   5   6.289  21.662   5.499
  909   1HG   GLU   5          1HG       GLU   5   4.702  23.397   6.340
  910   2HG   GLU   5          2HG       GLU   5   5.972  24.089   7.330
  911    H    GLU   6           H        GLU   6   3.569  20.791   8.073
  912    HA   GLU   6           HA       GLU   6   3.863  18.164   6.861
  913   1HB   GLU   6          1HB       GLU   6   2.962  18.605   9.300
  914   2HB   GLU   6          2HB       GLU   6   1.469  19.043   8.494
  915   1HG   GLU   6          1HG       GLU   6   2.682  16.509   7.510
  916   2HG   GLU   6          2HG       GLU   6   2.192  16.461   9.192
  917    H    ALA   7           H        ALA   7   3.013  17.823   4.854
  918    HA   ALA   7           HA       ALA   7   0.845  19.625   4.016
  919   1HB   ALA   7          1HB       ALA   7   2.745  18.440   2.019
  920   2HB   ALA   7          2HB       ALA   7   1.877  19.994   1.986
  921   3HB   ALA   7          3HB       ALA   7   3.317  19.801   3.014
  922    H    LYS   8           H        LYS   8   0.744  18.065   1.426
  923    HA   LYS   8           HA       LYS   8  -1.058  16.062   2.380
  924   1HB   LYS   8          1HB       LYS   8  -1.414  17.527   0.359
  925   2HB   LYS   8          2HB       LYS   8  -0.161  16.617  -0.460
  926   1HG   LYS   8          1HG       LYS   8  -1.857  15.228  -1.102
  927   2HG   LYS   8          2HG       LYS   8  -1.727  14.564   0.514
  928   1HD   LYS   8          1HD       LYS   8  -3.335  16.819   0.909
  929   2HD   LYS   8          2HD       LYS   8  -3.861  16.245  -0.661
  930   1HE   LYS   8          1HE       LYS   8  -3.517  14.002   1.197
  931   2HE   LYS   8          2HE       LYS   8  -4.601  15.203   1.872
  932   1HZ   LYS   8          1HZ       LYS   8  -6.117  14.795   0.305
  933   2HZ   LYS   8          2HZ       LYS   8  -5.033  14.596  -0.900
  934   3HZ   LYS   8          3HZ       LYS   8  -5.345  13.367   0.129
  935    H    GLY   9           H        GLY   9   1.580  15.720  -0.082
  936   1HA   GLY   9          1HA       GLY   9   2.336  13.202   1.280
  937   2HA   GLY   9          2HA       GLY   9   2.263  13.385  -0.461
  938    HA   PRO  10           HA       PRO  10   2.570  15.149  -1.674
  939   1HB   PRO  10          1HB       PRO  10   4.113  15.397  -3.917
  940   2HB   PRO  10          2HB       PRO  10   3.637  16.762  -2.925
  941   1HG   PRO  10          1HG       PRO  10   6.268  15.425  -3.099
  942   2HG   PRO  10          2HG       PRO  10   5.883  17.011  -2.462
  943   1HD   PRO  10          1HD       PRO  10   6.447  14.643  -0.945
  944   2HD   PRO  10          2HD       PRO  10   5.948  16.199  -0.312
  945    H    VAL  11           H        VAL  11   5.375  13.110  -2.292
  946    HA   VAL  11           HA       VAL  11   3.606  11.251  -3.670
  947    HB   VAL  11           HB       VAL  11   6.565  11.670  -3.463
  948   1HG1  VAL  11          1HG1      VAL  11   5.248   9.131  -4.486
  949   2HG1  VAL  11          2HG1      VAL  11   6.976   9.541  -4.609
  950   3HG1  VAL  11          3HG1      VAL  11   6.236   9.275  -3.012
  951   1HG2  VAL  11          1HG2      VAL  11   4.786  11.162  -5.867
  952   2HG2  VAL  11          2HG2      VAL  11   5.162  12.780  -5.228
  953   3HG2  VAL  11          3HG2      VAL  11   6.467  11.748  -5.862
  954    H    LYS  12           H        LYS  12   2.976   9.291  -2.827
  955    HA   LYS  12           HA       LYS  12   3.843   8.804  -0.071
  956   1HB   LYS  12          1HB       LYS  12   1.284   8.840  -1.343
  957   2HB   LYS  12          2HB       LYS  12   1.599   7.196  -0.826
  958   1HG   LYS  12          1HG       LYS  12   1.122   7.788   1.307
  959   2HG   LYS  12          2HG       LYS  12   2.500   8.871   1.305
  960   1HD   LYS  12          1HD       LYS  12   1.206  10.750   0.960
  961   2HD   LYS  12          2HD       LYS  12   0.096   9.922  -0.114
  962   1HE   LYS  12          1HE       LYS  12  -0.796   8.689   1.983
  963   2HE   LYS  12          2HE       LYS  12   0.130   9.833   2.934
  964   1HZ   LYS  12          1HZ       LYS  12  -1.733  11.019   2.744
  965   2HZ   LYS  12          2HZ       LYS  12  -1.140  11.461   1.288
  966   3HZ   LYS  12          3HZ       LYS  12  -2.249  10.266   1.389
  967    H    HIS  13           H        HIS  13   5.424   7.324   0.159
  968    HA   HIS  13           HA       HIS  13   5.855   5.442  -1.980
  969   1HB   HIS  13          1HB       HIS  13   7.729   6.671  -0.950
  970   2HB   HIS  13          2HB       HIS  13   7.380   5.924   0.595
  971    HD1  HIS  13           HD1      HIS  13   9.227   5.399  -2.549
  972    HD2  HIS  13           HD2      HIS  13   7.834   3.022   0.614
  973    HE1  HIS  13           HE1      HIS  13  10.485   3.185  -2.710
  974    HE2  HIS  13           HE2      HIS  13   9.627   1.787  -0.709
  975    H    VAL  14           H        VAL  14   5.220   3.329  -1.985
  976    HA   VAL  14           HA       VAL  14   3.963   2.372   0.487
  977    HB   VAL  14           HB       VAL  14   3.519   1.785  -2.435
  978   1HG1  VAL  14          1HG1      VAL  14   3.298  -0.379  -1.713
  979   2HG1  VAL  14          2HG1      VAL  14   2.881   0.098  -0.049
  980   3HG1  VAL  14          3HG1      VAL  14   1.663   0.220  -1.342
  981   1HG2  VAL  14          1HG2      VAL  14   1.633   2.693  -0.234
  982   2HG2  VAL  14          2HG2      VAL  14   2.374   3.746  -1.463
  983   3HG2  VAL  14          3HG2      VAL  14   1.228   2.476  -1.953
  984    H    LEU  15           H        LEU  15   5.108   0.927   1.655
  985    HA   LEU  15           HA       LEU  15   6.989  -0.769   0.164
  986   1HB   LEU  15          1HB       LEU  15   8.120   0.976   1.475
  987   2HB   LEU  15          2HB       LEU  15   7.327   0.403   2.929
  988    HG   LEU  15           HG       LEU  15   9.804  -0.299   2.292
  989   1HD1  LEU  15          1HD1      LEU  15   7.721  -1.392   3.956
  990   2HD1  LEU  15          2HD1      LEU  15   8.793  -2.691   3.380
  991   3HD1  LEU  15          3HD1      LEU  15   9.475  -1.294   4.247
  992   1HD2  LEU  15          1HD2      LEU  15   8.286  -2.616   1.090
  993   2HD2  LEU  15          2HD2      LEU  15   8.967  -1.300   0.105
  994   3HD2  LEU  15          3HD2      LEU  15  10.040  -2.315   1.099
  995    H    LEU  16           H        LEU  16   6.427  -2.872   0.192
  996    HA   LEU  16           HA       LEU  16   4.773  -3.754   2.455
  997   1HB   LEU  16          1HB       LEU  16   4.739  -5.300  -0.061
  998   2HB   LEU  16          2HB       LEU  16   3.453  -4.956   1.078
  999    HG   LEU  16           HG       LEU  16   3.760  -2.486   0.063
 1000   1HD1  LEU  16          1HD1      LEU  16   5.291  -2.564  -1.591
 1001   2HD1  LEU  16          2HD1      LEU  16   5.072  -4.309  -1.867
 1002   3HD1  LEU  16          3HD1      LEU  16   3.910  -3.147  -2.551
 1003   1HD2  LEU  16          1HD2      LEU  16   1.953  -4.693  -0.297
 1004   2HD2  LEU  16          2HD2      LEU  16   1.624  -2.944  -0.316
 1005   3HD2  LEU  16          3HD2      LEU  16   2.097  -3.776  -1.816
 1006    H    ALA  17           H        ALA  17   5.537  -5.392   3.717
 1007    HA   ALA  17           HA       ALA  17   7.693  -7.035   2.645
 1008   1HB   ALA  17          1HB       ALA  17   7.842  -5.331   5.159
 1009   2HB   ALA  17          2HB       ALA  17   8.957  -6.673   4.809
 1010   3HB   ALA  17          3HB       ALA  17   8.904  -5.257   3.732
 1011    H    SER  18           H        SER  18   7.846  -9.107   3.678
 1012    HA   SER  18           HA       SER  18   5.598  -9.622   5.465
 1013   1HB   SER  18          1HB       SER  18   5.799 -12.029   4.380
 1014   2HB   SER  18          2HB       SER  18   4.895 -10.767   3.567
 1015    HG   SER  18           HG       SER  18   6.215 -11.516   1.967
 1016    H    PHE  19           H        PHE  19   6.062 -10.834   7.327
 1017    HA   PHE  19           HA       PHE  19   8.886 -11.309   7.789
 1018   1HB   PHE  19          1HB       PHE  19   6.291 -11.149   9.393
 1019   2HB   PHE  19          2HB       PHE  19   7.698 -11.882  10.136
 1020    HD1  PHE  19           HD1      PHE  19   5.952  -8.896   9.734
 1021    HD2  PHE  19           HD2      PHE  19   9.914 -10.403   9.921
 1022    HE1  PHE  19           HE1      PHE  19   6.786  -6.623  10.398
 1023    HE2  PHE  19           HE2      PHE  19  10.748  -8.131  10.585
 1024    HZ   PHE  19           HZ       PHE  19   9.174  -6.268  10.815
 1025    H    LYS  20           H        LYS  20   9.734 -13.282   7.330
 1026    HA   LYS  20           HA       LYS  20   8.316 -15.490   6.597
 1027   1HB   LYS  20          1HB       LYS  20  10.385 -16.743   6.993
 1028   2HB   LYS  20          2HB       LYS  20  10.695 -15.218   6.188
 1029   1HG   LYS  20          1HG       LYS  20  11.676 -14.244   8.092
 1030   2HG   LYS  20          2HG       LYS  20  10.807 -15.282   9.205
 1031   1HD   LYS  20          1HD       LYS  20  13.063 -16.080   9.242
 1032   2HD   LYS  20          2HD       LYS  20  12.183 -17.247   8.276
 1033   1HE   LYS  20          1HE       LYS  20  12.942 -15.476   6.314
 1034   2HE   LYS  20          2HE       LYS  20  14.272 -15.277   7.437
 1035   1HZ   LYS  20          1HZ       LYS  20  14.558 -17.074   5.797
 1036   2HZ   LYS  20          2HZ       LYS  20  14.708 -17.580   7.343
 1037   3HZ   LYS  20          3HZ       LYS  20  13.342 -17.902   6.507
 1038    H    ASP  21           H        ASP  21   8.108 -17.639   7.752
 1039    HA   ASP  21           HA       ASP  21   6.770 -17.130  10.203
 1040   1HB   ASP  21          1HB       ASP  21   6.964 -19.283   8.211
 1041   2HB   ASP  21          2HB       ASP  21   6.998 -19.928   9.840
 1042    H    GLY  22           H        GLY  22   8.166 -16.783  11.972
 1043   1HA   GLY  22          1HA       GLY  22   9.492 -18.813  13.241
 1044   2HA   GLY  22          2HA       GLY  22  10.700 -18.101  12.190
 1045    H    VAL  23           H        VAL  23   9.400 -15.369  12.292
 1046    HA   VAL  23           HA       VAL  23  10.709 -14.526  14.709
 1047    HB   VAL  23           HB       VAL  23  10.942 -13.381  12.525
 1048   1HG1  VAL  23          1HG1      VAL  23   8.197 -13.631  12.350
 1049   2HG1  VAL  23          2HG1      VAL  23   8.412 -11.906  12.735
 1050   3HG1  VAL  23          3HG1      VAL  23   9.218 -12.607  11.311
 1051   1HG2  VAL  23          1HG2      VAL  23  10.914 -12.301  15.011
 1052   2HG2  VAL  23          2HG2      VAL  23  11.324 -11.390  13.538
 1053   3HG2  VAL  23          3HG2      VAL  23   9.681 -11.294  14.215
 1054    H    SER  24           H        SER  24   9.755 -13.756  16.582
 1055    HA   SER  24           HA       SER  24   7.114 -14.592  17.026
 1056   1HB   SER  24          1HB       SER  24   8.549 -12.647  18.842
 1057   2HB   SER  24          2HB       SER  24   7.480 -13.967  19.273
 1058    HG   SER  24           HG       SER  24   9.316 -15.334  18.196
 1059    HA   PRO  25           HA       PRO  25   4.984 -10.925  16.053
 1060   1HB   PRO  25          1HB       PRO  25   2.774 -11.102  17.650
 1061   2HB   PRO  25          2HB       PRO  25   2.941 -11.983  16.145
 1062   1HG   PRO  25          1HG       PRO  25   3.162 -12.989  18.915
 1063   2HG   PRO  25          2HG       PRO  25   2.903 -13.893  17.437
 1064   1HD   PRO  25          1HD       PRO  25   5.358 -13.671  18.904
 1065   2HD   PRO  25          2HD       PRO  25   5.125 -14.477  17.366
 1066    H    GLU  26           H        GLU  26   5.387 -11.483  19.490
 1067    HA   GLU  26           HA       GLU  26   4.844  -8.908  20.277
 1068   1HB   GLU  26          1HB       GLU  26   5.550 -11.256  21.529
 1069   2HB   GLU  26          2HB       GLU  26   7.009 -10.313  21.764
 1070   1HG   GLU  26          1HG       GLU  26   5.479  -8.398  22.588
 1071   2HG   GLU  26          2HG       GLU  26   4.175  -9.569  22.604
 1072    H    LYS  27           H        LYS  27   7.685 -10.312  18.702
 1073    HA   LYS  27           HA       LYS  27   9.425  -8.153  19.389
 1074   1HB   LYS  27          1HB       LYS  27   9.609 -10.742  18.120
 1075   2HB   LYS  27          2HB       LYS  27  10.412  -9.540  17.131
 1076   1HG   LYS  27          1HG       LYS  27  11.700  -8.755  19.127
 1077   2HG   LYS  27          2HG       LYS  27  10.895  -9.953  20.120
 1078   1HD   LYS  27          1HD       LYS  27  12.622 -11.337  19.583
 1079   2HD   LYS  27          2HD       LYS  27  11.844 -11.509  18.022
 1080   1HE   LYS  27          1HE       LYS  27  13.379 -10.157  16.947
 1081   2HE   LYS  27          2HE       LYS  27  13.539  -9.068  18.311
 1082   1HZ   LYS  27          1HZ       LYS  27  15.477 -10.551  17.785
 1083   2HZ   LYS  27          2HZ       LYS  27  15.006 -10.513  19.348
 1084   3HZ   LYS  27          3HZ       LYS  27  14.612 -11.789  18.408
 1085    H    ILE  28           H        ILE  28   7.171  -8.976  16.746
 1086    HA   ILE  28           HA       ILE  28   8.077  -7.105  14.894
 1087    HB   ILE  28           HB       ILE  28   5.400  -8.389  15.393
 1088   1HG1  ILE  28          1HG1      ILE  28   7.225  -8.869  13.051
 1089   2HG1  ILE  28          2HG1      ILE  28   7.555  -9.641  14.589
 1090   1HG2  ILE  28          1HG2      ILE  28   4.543  -6.667  14.215
 1091   2HG2  ILE  28          2HG2      ILE  28   6.120  -6.199  13.535
 1092   3HG2  ILE  28          3HG2      ILE  28   5.215  -7.559  12.829
 1093   1HD1  ILE  28          1HD1      ILE  28   4.797 -10.034  14.253
 1094   2HD1  ILE  28          2HD1      ILE  28   5.463 -10.241  12.616
 1095   3HD1  ILE  28          3HD1      ILE  28   6.072 -11.240  13.957
 1096    H    GLU  29           H        GLU  29   5.694  -6.852  17.596
 1097    HA   GLU  29           HA       GLU  29   5.040  -4.195  16.975
 1098   1HB   GLU  29          1HB       GLU  29   3.974  -4.213  19.249
 1099   2HB   GLU  29          2HB       GLU  29   3.493  -5.569  18.249
 1100   1HG   GLU  29          1HG       GLU  29   4.987  -7.083  19.418
 1101   2HG   GLU  29          2HG       GLU  29   5.797  -5.762  20.236
 1102    H    GLU  30           H        GLU  30   7.618  -5.766  18.826
 1103    HA   GLU  30           HA       GLU  30   8.300  -3.486  20.324
 1104   1HB   GLU  30          1HB       GLU  30   9.319  -6.222  19.914
 1105   2HB   GLU  30          2HB       GLU  30  10.608  -5.060  20.151
 1106   1HG   GLU  30          1HG       GLU  30   8.470  -4.497  22.038
 1107   2HG   GLU  30          2HG       GLU  30   8.883  -6.197  22.136
 1108    H    LEU  31           H        LEU  31   9.391  -4.905  17.198
 1109    HA   LEU  31           HA       LEU  31  11.533  -3.127  16.821
 1110   1HB   LEU  31          1HB       LEU  31  10.193  -5.256  15.397
 1111   2HB   LEU  31          2HB       LEU  31  10.576  -3.934  14.312
 1112    HG   LEU  31           HG       LEU  31  12.851  -4.517  16.006
 1113   1HD1  LEU  31          1HD1      LEU  31  12.065  -6.752  16.236
 1114   2HD1  LEU  31          2HD1      LEU  31  11.645  -6.854  14.509
 1115   3HD1  LEU  31          3HD1      LEU  31  13.352  -6.770  15.006
 1116   1HD2  LEU  31          1HD2      LEU  31  12.217  -4.225  13.111
 1117   2HD2  LEU  31          2HD2      LEU  31  13.448  -3.417  14.110
 1118   3HD2  LEU  31          3HD2      LEU  31  13.713  -5.085  13.548
 1119    H    ILE  32           H        ILE  32   8.088  -3.104  15.702
 1120    HA   ILE  32           HA       ILE  32   8.326  -0.691  14.295
 1121    HB   ILE  32           HB       ILE  32   5.929  -2.060  15.519
 1122   1HG1  ILE  32          1HG1      ILE  32   6.978  -2.135  12.675
 1123   2HG1  ILE  32          2HG1      ILE  32   7.242  -3.395  13.865
 1124   1HG2  ILE  32          1HG2      ILE  32   4.530  -0.570  14.543
 1125   2HG2  ILE  32          2HG2      ILE  32   5.917   0.518  14.787
 1126   3HG2  ILE  32          3HG2      ILE  32   5.642  -0.230  13.195
 1127   1HD1  ILE  32          1HD1      ILE  32   4.404  -2.497  13.475
 1128   2HD1  ILE  32          2HD1      ILE  32   5.148  -3.438  12.159
 1129   3HD1  ILE  32          3HD1      ILE  32   5.046  -4.126  13.798
 1130    H    LYS  33           H        LYS  33   7.697  -1.498  17.719
 1131    HA   LYS  33           HA       LYS  33   6.776   1.005  18.517
 1132   1HB   LYS  33          1HB       LYS  33   7.799  -1.450  19.784
 1133   2HB   LYS  33          2HB       LYS  33   8.087   0.004  20.719
 1134   1HG   LYS  33          1HG       LYS  33   5.355  -0.345  19.495
 1135   2HG   LYS  33          2HG       LYS  33   5.760  -1.356  20.867
 1136   1HD   LYS  33          1HD       LYS  33   6.448   0.757  22.124
 1137   2HD   LYS  33          2HD       LYS  33   5.830   1.695  20.779
 1138   1HE   LYS  33          1HE       LYS  33   3.798  -0.220  21.497
 1139   2HE   LYS  33          2HE       LYS  33   4.359   0.529  22.979
 1140   1HZ   LYS  33          1HZ       LYS  33   3.016   1.732  20.729
 1141   2HZ   LYS  33          2HZ       LYS  33   2.891   2.072  22.322
 1142   3HZ   LYS  33          3HZ       LYS  33   4.153   2.649  21.460
 1143    H    GLY  34           H        GLY  34  10.119  -0.364  18.324
 1144   1HA   GLY  34          1HA       GLY  34  11.368   2.004  19.300
 1145   2HA   GLY  34          2HA       GLY  34  12.133   0.638  18.513
 1146    H    TYR  35           H        TYR  35  10.447   0.728  16.069
 1147    HA   TYR  35           HA       TYR  35  12.020   2.347  14.487
 1148   1HB   TYR  35          1HB       TYR  35  10.111   0.405  14.184
 1149   2HB   TYR  35          2HB       TYR  35   9.089   1.795  13.874
 1150    HD1  TYR  35           HD1      TYR  35  11.250  -0.578  12.405
 1151    HD2  TYR  35           HD2      TYR  35  10.028   3.509  12.077
 1152    HE1  TYR  35           HE1      TYR  35  12.039  -0.529   9.989
 1153    HE2  TYR  35           HE2      TYR  35  10.821   3.544   9.661
 1154    HH   TYR  35           HH       TYR  35  11.207   1.997   7.873
 1155    H    ALA  36           H        ALA  36   8.669   2.968  15.747
 1156    HA   ALA  36           HA       ALA  36   8.384   5.466  14.558
 1157   1HB   ALA  36          1HB       ALA  36   6.352   5.236  15.492
 1158   2HB   ALA  36          2HB       ALA  36   6.929   3.737  16.259
 1159   3HB   ALA  36          3HB       ALA  36   7.049   5.285  17.129
 1160    H    ASN  37           H        ASN  37   9.904   4.418  17.640
 1161    HA   ASN  37           HA       ASN  37  10.207   7.002  18.643
 1162   1HB   ASN  37          1HB       ASN  37  10.426   4.699  19.858
 1163   2HB   ASN  37          2HB       ASN  37  12.059   4.643  19.225
 1164   1HD2  ASN  37          1HD2      ASN  37  13.540   5.303  20.563
 1165   2HD2  ASN  37          2HD2      ASN  37  13.398   6.530  21.777
 1166    H    LEU  38           H        LEU  38  11.963   4.972  16.322
 1167    HA   LEU  38           HA       LEU  38  14.402   6.457  16.463
 1168   1HB   LEU  38          1HB       LEU  38  13.343   4.109  15.062
 1169   2HB   LEU  38          2HB       LEU  38  14.433   5.076  14.088
 1170    HG   LEU  38           HG       LEU  38  15.458   4.588  16.792
 1171   1HD1  LEU  38          1HD1      LEU  38  15.544   2.334  16.908
 1172   2HD1  LEU  38          2HD1      LEU  38  14.054   2.456  15.942
 1173   3HD1  LEU  38          3HD1      LEU  38  15.610   2.130  15.140
 1174   1HD2  LEU  38          1HD2      LEU  38  16.517   5.367  14.433
 1175   2HD2  LEU  38          2HD2      LEU  38  17.458   4.628  15.752
 1176   3HD2  LEU  38          3HD2      LEU  38  16.898   3.628  14.390
 1177    H    VAL  39           H        VAL  39  11.320   6.662  14.742
 1178    HA   VAL  39           HA       VAL  39  12.146   8.188  12.568
 1179    HB   VAL  39           HB       VAL  39   9.561   7.946  14.098
 1180   1HG1  VAL  39          1HG1      VAL  39   8.774   9.790  13.120
 1181   2HG1  VAL  39          2HG1      VAL  39  10.301  10.025  12.236
 1182   3HG1  VAL  39          3HG1      VAL  39   9.016   9.010  11.538
 1183   1HG2  VAL  39          1HG2      VAL  39   8.838   6.672  12.136
 1184   2HG2  VAL  39          2HG2      VAL  39  10.413   6.955  11.356
 1185   3HG2  VAL  39          3HG2      VAL  39  10.317   5.971  12.836
 1186    H    ASN  40           H        ASN  40  11.066   9.141  15.888
 1187    HA   ASN  40           HA       ASN  40  11.342  11.880  15.330
 1188   1HB   ASN  40          1HB       ASN  40  11.388  11.905  18.001
 1189   2HB   ASN  40          2HB       ASN  40   9.911  11.489  17.153
 1190   1HD2  ASN  40          1HD2      ASN  40  12.377  10.465  19.269
 1191   2HD2  ASN  40          2HD2      ASN  40  11.868   8.831  19.532
 1192    H    LEU  41           H        LEU  41  13.582   9.353  15.723
 1193    HA   LEU  41           HA       LEU  41  15.545  10.858  17.209
 1194   1HB   LEU  41          1HB       LEU  41  15.012   8.242  17.069
 1195   2HB   LEU  41          2HB       LEU  41  16.208   8.331  15.791
 1196    HG   LEU  41           HG       LEU  41  17.195   7.697  17.942
 1197   1HD1  LEU  41          1HD1      LEU  41  18.305   9.268  16.128
 1198   2HD1  LEU  41          2HD1      LEU  41  18.284  10.439  17.469
 1199   3HD1  LEU  41          3HD1      LEU  41  19.128   8.884  17.659
 1200   1HD2  LEU  41          1HD2      LEU  41  17.281  10.102  19.391
 1201   2HD2  LEU  41          2HD2      LEU  41  15.577   9.873  18.930
 1202   3HD2  LEU  41          3HD2      LEU  41  16.437   8.596  19.823
 1203    H    ILE  42           H        ILE  42  14.759   9.962  13.836
 1204    HA   ILE  42           HA       ILE  42  17.218  10.851  12.767
 1205    HB   ILE  42           HB       ILE  42  14.602  10.709  11.293
 1206   1HG1  ILE  42          1HG1      ILE  42  14.457   8.665  12.349
 1207   2HG1  ILE  42          2HG1      ILE  42  15.353   8.251  10.901
 1208   1HG2  ILE  42          1HG2      ILE  42  15.827  10.655   9.407
 1209   2HG2  ILE  42          2HG2      ILE  42  17.070  11.420  10.426
 1210   3HG2  ILE  42          3HG2      ILE  42  17.113   9.664  10.139
 1211   1HD1  ILE  42          1HD1      ILE  42  17.451   8.878  12.498
 1212   2HD1  ILE  42          2HD1      ILE  42  16.286   8.374  13.746
 1213   3HD1  ILE  42          3HD1      ILE  42  16.743   7.246  12.447
 1214    H    GLU  43           H        GLU  43  15.132  12.422  10.779
 1215    HA   GLU  43           HA       GLU  43  14.639  14.762  12.251
 1216   1HB   GLU  43          1HB       GLU  43  17.281  14.504  11.079
 1217   2HB   GLU  43          2HB       GLU  43  16.416  15.792  10.265
 1218   1HG   GLU  43          1HG       GLU  43  15.964  15.913  13.158
 1219   2HG   GLU  43          2HG       GLU  43  17.679  15.921  12.801
 1220    HA   PRO  44           HA       PRO  44  13.524  15.243   7.685
 1221   1HB   PRO  44          1HB       PRO  44  14.602  13.600   5.785
 1222   2HB   PRO  44          2HB       PRO  44  15.271  15.170   6.186
 1223   1HG   PRO  44          1HG       PRO  44  16.277  12.486   6.911
 1224   2HG   PRO  44          2HG       PRO  44  17.127  14.019   6.927
 1225   1HD   PRO  44          1HD       PRO  44  16.090  12.609   9.199
 1226   2HD   PRO  44          2HD       PRO  44  16.836  14.195   9.200
 1227    H    MET  45           H        MET  45  11.821  14.256   9.152
 1228    HA   MET  45           HA       MET  45  10.749  12.054   7.593
 1229   1HB   MET  45          1HB       MET  45  11.825  11.844  10.245
 1230   2HB   MET  45          2HB       MET  45  10.084  11.792  10.440
 1231   1HG   MET  45          1HG       MET  45  11.668  10.017   8.518
 1232   2HG   MET  45          2HG       MET  45  11.094   9.513  10.095
 1233   1HE   MET  45          1HE       MET  45   9.241   7.744   9.798
 1234   2HE   MET  45          2HE       MET  45   8.465   7.565   8.206
 1235   3HE   MET  45          3HE       MET  45  10.240   7.597   8.332
 1236    H    LYS  46           H        LYS  46   8.744  12.624   6.878
 1237    HA   LYS  46           HA       LYS  46   7.445  14.905   7.959
 1238   1HB   LYS  46          1HB       LYS  46   7.418  13.518   5.552
 1239   2HB   LYS  46          2HB       LYS  46   5.834  13.183   6.223
 1240   1HG   LYS  46          1HG       LYS  46   5.177  15.242   5.541
 1241   2HG   LYS  46          2HG       LYS  46   6.244  15.931   6.748
 1242   1HD   LYS  46          1HD       LYS  46   7.460  16.839   5.064
 1243   2HD   LYS  46          2HD       LYS  46   7.969  15.221   4.623
 1244   1HE   LYS  46          1HE       LYS  46   6.921  15.581   2.633
 1245   2HE   LYS  46          2HE       LYS  46   5.416  15.360   3.503
 1246   1HZ   LYS  46          1HZ       LYS  46   5.604  17.462   2.253
 1247   2HZ   LYS  46          2HZ       LYS  46   5.255  17.673   3.834
 1248   3HZ   LYS  46          3HZ       LYS  46   6.767  17.957   3.287
 1249    H    ALA  47           H        ALA  47   5.925  11.665   7.451
 1250    HA   ALA  47           HA       ALA  47   5.244  11.545  10.263
 1251   1HB   ALA  47          1HB       ALA  47   2.769  11.103   9.313
 1252   2HB   ALA  47          2HB       ALA  47   3.328  12.726   9.785
 1253   3HB   ALA  47          3HB       ALA  47   3.330  12.247   8.071
 1254    H    PHE  48           H        PHE  48   4.463   9.402  10.878
 1255    HA   PHE  48           HA       PHE  48   5.280   7.408   8.895
 1256   1HB   PHE  48          1HB       PHE  48   6.281   7.797  11.349
 1257   2HB   PHE  48          2HB       PHE  48   4.806   7.023  11.893
 1258    HD1  PHE  48           HD1      PHE  48   5.446   4.947  12.701
 1259    HD2  PHE  48           HD2      PHE  48   6.962   6.238   8.954
 1260    HE1  PHE  48           HE1      PHE  48   6.498   2.695  12.351
 1261    HE2  PHE  48           HE2      PHE  48   8.014   3.987   8.604
 1262    HZ   PHE  48           HZ       PHE  48   7.770   2.242  10.306
 1263    H    HIS  49           H        HIS  49   3.757   6.094   8.006
 1264    HA   HIS  49           HA       HIS  49   1.256   5.801   9.501
 1265   1HB   HIS  49          1HB       HIS  49   1.665   7.019   6.926
 1266   2HB   HIS  49          2HB       HIS  49   0.711   5.564   6.723
 1267    HD1  HIS  49           HD1      HIS  49   0.168   8.996   7.122
 1268    HD2  HIS  49           HD2      HIS  49  -1.435   5.626   9.037
 1269    HE1  HIS  49           HE1      HIS  49  -2.045   9.743   8.150
 1270    HE2  HIS  49           HE2      HIS  49  -3.009   7.616   9.266
 1271    H    TRP  50           H        TRP  50   0.411   3.717   9.600
 1272    HA   TRP  50           HA       TRP  50   1.669   1.686   7.930
 1273   1HB   TRP  50          1HB       TRP  50   2.358   0.312   9.683
 1274   2HB   TRP  50          2HB       TRP  50   2.970   1.906  10.077
 1275    HD1  TRP  50           HD1      TRP  50   1.139   3.311  11.894
 1276    HE1  TRP  50           HE1      TRP  50   0.009   2.419  14.106
 1277    HE3  TRP  50           HE3      TRP  50   1.604  -1.625  10.766
 1278    HZ2  TRP  50           HZ2      TRP  50  -0.551  -0.192  15.113
 1279    HZ3  TRP  50           HZ3      TRP  50   0.740  -3.281  12.417
 1280    HH2  TRP  50           HH2      TRP  50  -0.308  -2.633  14.529
 1281    H    GLY  51           H        GLY  51   0.245  -0.083   7.538
 1282   1HA   GLY  51          1HA       GLY  51  -2.416   0.125   8.802
 1283   2HA   GLY  51          2HA       GLY  51  -2.240   0.004   7.063
 1284    H    LYS  52           H        LYS  52  -3.449  -1.861   9.180
 1285    HA   LYS  52           HA       LYS  52  -1.787  -4.209   8.586
 1286   1HB   LYS  52          1HB       LYS  52  -2.579  -5.207  10.598
 1287   2HB   LYS  52          2HB       LYS  52  -2.030  -3.593  10.999
 1288   1HG   LYS  52          1HG       LYS  52  -4.142  -2.857  11.536
 1289   2HG   LYS  52          2HG       LYS  52  -4.898  -3.731  10.219
 1290   1HD   LYS  52          1HD       LYS  52  -3.988  -4.897  12.890
 1291   2HD   LYS  52          2HD       LYS  52  -5.643  -4.686  12.353
 1292   1HE   LYS  52          1HE       LYS  52  -4.693  -6.186  10.275
 1293   2HE   LYS  52          2HE       LYS  52  -3.632  -6.760  11.547
 1294   1HZ   LYS  52          1HZ       LYS  52  -5.346  -7.676  12.652
 1295   2HZ   LYS  52          2HZ       LYS  52  -6.442  -6.558  12.188
 1296   3HZ   LYS  52          3HZ       LYS  52  -6.007  -7.751  11.161
 1297    H    ASP  53           H        ASP  53  -2.921  -6.203   8.013
 1298    HA   ASP  53           HA       ASP  53  -4.863  -5.722   6.102
 1299   1HB   ASP  53          1HB       ASP  53  -5.092  -8.236   6.079
 1300   2HB   ASP  53          2HB       ASP  53  -3.436  -7.678   5.951
 1301    H    VAL  54           H        VAL  54  -6.633  -4.578   7.195
 1302    HA   VAL  54           HA       VAL  54  -7.915  -5.832   9.438
 1303    HB   VAL  54           HB       VAL  54  -7.619  -3.282   8.624
 1304   1HG1  VAL  54          1HG1      VAL  54 -10.453  -4.002   7.804
 1305   2HG1  VAL  54          2HG1      VAL  54  -9.715  -2.382   7.800
 1306   3HG1  VAL  54          3HG1      VAL  54  -9.128  -3.631   6.676
 1307   1HG2  VAL  54          1HG2      VAL  54 -10.143  -3.782  10.112
 1308   2HG2  VAL  54          2HG2      VAL  54  -8.670  -4.528  10.776
 1309   3HG2  VAL  54          3HG2      VAL  54  -8.742  -2.767  10.530
 1310    H    SER  55           H        SER  55  -9.473  -7.366   9.340
 1311    HA   SER  55           HA       SER  55 -10.724  -8.903   8.391
 1312   1HB   SER  55          1HB       SER  55 -12.205  -6.814   8.801
 1313   2HB   SER  55          2HB       SER  55 -12.162  -6.573   7.066
 1314    HG   SER  55           HG       SER  55 -13.319  -8.741   8.557
 1315    H    ILE  56           H        ILE  56  -8.652  -9.322   6.952
 1316    HA   ILE  56           HA       ILE  56  -9.261  -8.756   4.147
 1317    HB   ILE  56           HB       ILE  56  -6.991  -8.310   5.452
 1318   1HG1  ILE  56          1HG1      ILE  56  -5.833  -8.577   3.199
 1319   2HG1  ILE  56          2HG1      ILE  56  -7.341  -9.229   2.590
 1320   1HG2  ILE  56          1HG2      ILE  56  -6.587 -10.582   6.152
 1321   2HG2  ILE  56          2HG2      ILE  56  -6.711 -11.164   4.474
 1322   3HG2  ILE  56          3HG2      ILE  56  -5.360 -10.108   4.952
 1323   1HD1  ILE  56          1HD1      ILE  56  -7.097  -6.756   2.196
 1324   2HD1  ILE  56          2HD1      ILE  56  -8.539  -7.168   3.156
 1325   3HD1  ILE  56          3HD1      ILE  56  -7.092  -6.512   3.959
 1326    H    GLU  57           H        GLU  57  -9.984 -11.024   6.452
 1327    HA   GLU  57           HA       GLU  57 -10.576 -13.114   6.431
 1328   1HB   GLU  57          1HB       GLU  57 -11.122 -12.240   3.624
 1329   2HB   GLU  57          2HB       GLU  57 -11.142 -13.971   3.900
 1330   1HG   GLU  57          1HG       GLU  57 -12.636 -13.308   6.015
 1331   2HG   GLU  57          2HG       GLU  57 -12.918 -11.838   5.104
 1332    H    ASN  58           H        ASN  58  -9.316 -13.590   3.125
 1333    HA   ASN  58           HA       ASN  58  -6.847 -14.627   4.155
 1334   1HB   ASN  58          1HB       ASN  58  -8.875 -16.440   4.020
 1335   2HB   ASN  58          2HB       ASN  58  -8.364 -16.507   2.345
 1336   1HD2  ASN  58          1HD2      ASN  58  -7.735 -18.667   2.713
 1337   2HD2  ASN  58          2HD2      ASN  58  -6.232 -19.066   3.475
 1338    H    LEU  59           H        LEU  59  -6.435 -16.215   1.618
 1339    HA   LEU  59           HA       LEU  59  -6.089 -15.968  -0.582
 1340   1HB   LEU  59          1HB       LEU  59  -7.026 -13.116  -0.524
 1341   2HB   LEU  59          2HB       LEU  59  -6.968 -14.228  -1.877
 1342    HG   LEU  59           HG       LEU  59  -8.713 -15.122   0.322
 1343   1HD1  LEU  59          1HD1      LEU  59 -10.520 -13.451  -0.617
 1344   2HD1  LEU  59          2HD1      LEU  59  -9.435 -12.984   0.715
 1345   3HD1  LEU  59          3HD1      LEU  59  -9.093 -12.438  -0.944
 1346   1HD2  LEU  59          1HD2      LEU  59 -10.235 -15.089  -1.915
 1347   2HD2  LEU  59          2HD2      LEU  59  -8.607 -15.162  -2.633
 1348   3HD2  LEU  59          3HD2      LEU  59  -9.127 -16.412  -1.477
 1349    H    HIS  60           H        HIS  60  -5.351 -13.059   1.440
 1350    HA   HIS  60           HA       HIS  60  -3.255 -12.020   0.181
 1351   1HB   HIS  60          1HB       HIS  60  -2.401 -11.313   2.336
 1352   2HB   HIS  60          2HB       HIS  60  -4.150 -11.205   2.303
 1353    HD1  HIS  60           HD1      HIS  60  -1.321 -12.939   4.022
 1354    HD2  HIS  60           HD2      HIS  60  -5.512 -13.119   3.951
 1355    HE1  HIS  60           HE1      HIS  60  -2.011 -14.328   6.048
 1356    HE2  HIS  60           HE2      HIS  60  -4.598 -14.358   5.982
 1357    H    GLN  61           H        GLN  61  -1.039 -12.411  -0.136
 1358    HA   GLN  61           HA       GLN  61  -0.365 -15.161  -0.130
 1359   1HB   GLN  61          1HB       GLN  61   0.407 -12.918  -1.591
 1360   2HB   GLN  61          2HB       GLN  61   1.831 -13.242  -0.623
 1361   1HG   GLN  61          1HG       GLN  61   1.988 -14.496  -2.724
 1362   2HG   GLN  61          2HG       GLN  61   1.812 -15.625  -1.395
 1363   1HE2  GLN  61          1HE2      GLN  61  -0.218 -13.671  -3.578
 1364   2HE2  GLN  61          2HE2      GLN  61  -1.399 -14.889  -3.928
 1365    H    GLY  62           H        GLY  62  -0.030 -12.504   2.096
 1366   1HA   GLY  62          1HA       GLY  62   0.552 -13.326   4.363
 1367   2HA   GLY  62          2HA       GLY  62   1.984 -14.030   3.638
 1368    H    TYR  63           H        TYR  63   0.486 -10.852   2.809
 1369    HA   TYR  63           HA       TYR  63   2.943  -9.516   2.864
 1370   1HB   TYR  63          1HB       TYR  63  -0.030  -8.963   2.751
 1371   2HB   TYR  63          2HB       TYR  63   0.964  -7.594   3.208
 1372    HD1  TYR  63           HD1      TYR  63   2.653  -6.683   1.619
 1373    HD2  TYR  63           HD2      TYR  63  -0.044  -9.806   0.490
 1374    HE1  TYR  63           HE1      TYR  63   3.154  -6.238  -0.833
 1375    HE2  TYR  63           HE2      TYR  63   0.465  -9.350  -1.959
 1376    HH   TYR  63           HH       TYR  63   1.476  -6.839  -3.150
 1377    H    THR  64           H        THR  64   0.317  -9.883   5.305
 1378    HA   THR  64           HA       THR  64   0.382  -9.624   7.524
 1379    HB   THR  64           HB       THR  64   3.272  -8.690   7.408
 1380    HG1  THR  64           HG1      THR  64   3.808 -10.792   6.782
 1381   1HG2  THR  64          1HG2      THR  64   1.540  -9.484   9.489
 1382   2HG2  THR  64          2HG2      THR  64   2.503 -10.942   9.150
 1383   3HG2  THR  64          3HG2      THR  64   3.317  -9.419   9.581
 1384    H    HIS  65           H        HIS  65   2.514  -7.029   6.139
 1385    HA   HIS  65           HA       HIS  65   0.481  -5.100   6.594
 1386   1HB   HIS  65          1HB       HIS  65   2.959  -4.809   8.302
 1387   2HB   HIS  65          2HB       HIS  65   1.533  -3.791   8.296
 1388    HD1  HIS  65           HD1      HIS  65   2.601  -7.323   9.270
 1389    HD2  HIS  65           HD2      HIS  65  -0.469  -4.569  10.035
 1390    HE1  HIS  65           HE1      HIS  65   1.202  -8.318  11.157
 1391    HE2  HIS  65           HE2      HIS  65  -0.636  -6.557  11.620
 1392    H    ILE  66           H        ILE  66   1.663  -2.758   6.285
 1393    HA   ILE  66           HA       ILE  66   3.903  -3.006   4.469
 1394    HB   ILE  66           HB       ILE  66   2.758  -1.779   2.680
 1395   1HG1  ILE  66          1HG1      ILE  66   0.035  -2.427   3.524
 1396   2HG1  ILE  66          2HG1      ILE  66   0.802  -1.272   4.595
 1397   1HG2  ILE  66          1HG2      ILE  66   1.155  -4.272   3.168
 1398   2HG2  ILE  66          2HG2      ILE  66   1.881  -3.660   1.663
 1399   3HG2  ILE  66          3HG2      ILE  66   2.916  -4.368   2.926
 1400   1HD1  ILE  66          1HD1      ILE  66   0.721   0.382   3.037
 1401   2HD1  ILE  66          2HD1      ILE  66   1.368  -0.682   1.766
 1402   3HD1  ILE  66          3HD1      ILE  66  -0.375  -0.686   2.128
 1403    H    PHE  67           H        PHE  67   5.205  -1.185   4.501
 1404    HA   PHE  67           HA       PHE  67   4.319   0.875   6.375
 1405   1HB   PHE  67          1HB       PHE  67   7.053   0.153   5.155
 1406   2HB   PHE  67          2HB       PHE  67   6.813   1.341   6.420
 1407    HD1  PHE  67           HD1      PHE  67   4.742  -0.290   8.002
 1408    HD2  PHE  67           HD2      PHE  67   8.518  -1.289   6.343
 1409    HE1  PHE  67           HE1      PHE  67   5.031  -2.079   9.738
 1410    HE2  PHE  67           HE2      PHE  67   8.807  -3.078   8.079
 1411    HZ   PHE  67           HZ       PHE  67   7.061  -3.452   9.756
 1412    H    GLU  68           H        GLU  68   3.933   2.954   5.722
 1413    HA   GLU  68           HA       GLU  68   4.692   3.553   2.969
 1414   1HB   GLU  68          1HB       GLU  68   2.257   4.438   4.571
 1415   2HB   GLU  68          2HB       GLU  68   2.708   5.172   3.045
 1416   1HG   GLU  68          1HG       GLU  68   2.802   2.519   2.342
 1417   2HG   GLU  68          2HG       GLU  68   1.568   2.460   3.585
 1418    H    SER  69           H        SER  69   6.408   4.938   2.934
 1419    HA   SER  69           HA       SER  69   6.573   6.843   5.126
 1420   1HB   SER  69          1HB       SER  69   8.545   5.446   4.965
 1421   2HB   SER  69          2HB       SER  69   8.673   5.709   3.237
 1422    HG   SER  69           HG       SER  69   8.681   8.085   4.729
 1423    H    THR  70           H        THR  70   6.448   9.052   4.710
 1424    HA   THR  70           HA       THR  70   6.100   9.790   1.884
 1425    HB   THR  70           HB       THR  70   5.083  10.987   4.512
 1426    HG1  THR  70           HG1      THR  70   3.777   9.264   3.824
 1427   1HG2  THR  70          1HG2      THR  70   5.503  12.305   1.986
 1428   2HG2  THR  70          2HG2      THR  70   3.762  11.964   2.124
 1429   3HG2  THR  70          3HG2      THR  70   4.586  12.910   3.386
 1430    H    PHE  71           H        PHE  71   7.585  10.989   0.877
 1431    HA   PHE  71           HA       PHE  71   9.370  12.568   2.584
 1432   1HB   PHE  71          1HB       PHE  71   9.871  10.490   0.424
 1433   2HB   PHE  71          2HB       PHE  71  10.978  11.847   0.494
 1434    HD1  PHE  71           HD1      PHE  71  10.153   8.661   1.854
 1435    HD2  PHE  71           HD2      PHE  71  12.155  12.298   2.731
 1436    HE1  PHE  71           HE1      PHE  71  11.450   7.509   3.669
 1437    HE2  PHE  71           HE2      PHE  71  13.452  11.147   4.545
 1438    HZ   PHE  71           HZ       PHE  71  13.084   8.766   4.992
 1439    H    GLU  72           H        GLU  72  10.281  14.476   1.557
 1440    HA   GLU  72           HA       GLU  72   8.719  15.251  -0.784
 1441   1HB   GLU  72          1HB       GLU  72   8.221  16.514   1.344
 1442   2HB   GLU  72          2HB       GLU  72   9.881  17.074   1.368
 1443   1HG   GLU  72          1HG       GLU  72   9.595  18.466  -0.499
 1444   2HG   GLU  72          2HG       GLU  72   8.300  17.492  -1.165
 1445    H    SER  73           H        SER  73  10.997  13.760  -1.259
 1446    HA   SER  73           HA       SER  73  12.366  15.170  -3.045
 1447   1HB   SER  73          1HB       SER  73  13.434  15.698  -0.300
 1448   2HB   SER  73          2HB       SER  73  14.631  15.362  -1.535
 1449    HG   SER  73           HG       SER  73  13.108  17.637  -1.142
 1450    H    LYS  74           H        LYS  74  12.883  13.372  -4.238
 1451    HA   LYS  74           HA       LYS  74  13.220  10.844  -3.175
 1452   1HB   LYS  74          1HB       LYS  74  14.104  10.268  -5.420
 1453   2HB   LYS  74          2HB       LYS  74  12.604  11.171  -5.472
 1454   1HG   LYS  74          1HG       LYS  74  14.543  13.192  -5.485
 1455   2HG   LYS  74          2HG       LYS  74  15.289  11.934  -6.450
 1456   1HD   LYS  74          1HD       LYS  74  12.399  12.711  -6.954
 1457   2HD   LYS  74          2HD       LYS  74  13.694  13.693  -7.611
 1458   1HE   LYS  74          1HE       LYS  74  14.203  12.149  -9.217
 1459   2HE   LYS  74          2HE       LYS  74  14.155  10.818  -8.078
 1460   1HZ   LYS  74          1HZ       LYS  74  12.416  10.647  -9.708
 1461   2HZ   LYS  74          2HZ       LYS  74  11.758  10.853  -8.227
 1462   3HZ   LYS  74          3HZ       LYS  74  11.799  12.098  -9.283
 1463    H    GLU  75           H        GLU  75  15.525  13.515  -3.645
 1464    HA   GLU  75           HA       GLU  75  17.823  11.962  -3.380
 1465   1HB   GLU  75          1HB       GLU  75  17.258  14.913  -2.898
 1466   2HB   GLU  75          2HB       GLU  75  18.865  14.233  -2.738
 1467   1HG   GLU  75          1HG       GLU  75  18.049  13.212  -5.198
 1468   2HG   GLU  75          2HG       GLU  75  17.287  14.790  -5.190
 1469    H    ALA  76           H        ALA  76  15.640  13.574  -1.034
 1470    HA   ALA  76           HA       ALA  76  17.276  13.340   1.212
 1471   1HB   ALA  76          1HB       ALA  76  14.246  13.348   0.911
 1472   2HB   ALA  76          2HB       ALA  76  15.119  13.583   2.444
 1473   3HB   ALA  76          3HB       ALA  76  15.296  14.768   1.128
 1474    H    VAL  77           H        VAL  77  14.934  11.082  -0.341
 1475    HA   VAL  77           HA       VAL  77  14.820   9.164   1.615
 1476    HB   VAL  77           HB       VAL  77  14.821   8.914  -1.398
 1477   1HG1  VAL  77          1HG1      VAL  77  15.323   6.754  -0.223
 1478   2HG1  VAL  77          2HG1      VAL  77  13.760   6.907   0.615
 1479   3HG1  VAL  77          3HG1      VAL  77  13.808   6.746  -1.157
 1480   1HG2  VAL  77          1HG2      VAL  77  12.266   8.610  -0.768
 1481   2HG2  VAL  77          2HG2      VAL  77  12.745   9.545   0.669
 1482   3HG2  VAL  77          3HG2      VAL  77  12.985  10.227  -0.958
 1483    H    ALA  78           H        ALA  78  17.290   9.635  -0.984
 1484    HA   ALA  78           HA       ALA  78  18.765   7.352  -0.507
 1485   1HB   ALA  78          1HB       ALA  78  20.627   9.274  -1.228
 1486   2HB   ALA  78          2HB       ALA  78  19.611   8.345  -2.356
 1487   3HB   ALA  78          3HB       ALA  78  19.099   9.965  -1.825
 1488    H    GLU  79           H        GLU  79  18.996  10.636   1.007
 1489    HA   GLU  79           HA       GLU  79  21.190  10.109   2.559
 1490   1HB   GLU  79          1HB       GLU  79  19.471  12.245   2.173
 1491   2HB   GLU  79          2HB       GLU  79  19.122  11.813   3.835
 1492   1HG   GLU  79          1HG       GLU  79  21.809  11.702   3.998
 1493   2HG   GLU  79          2HG       GLU  79  21.707  12.789   2.627
 1494    H    TYR  80           H        TYR  80  17.726   9.342   3.067
 1495    HA   TYR  80           HA       TYR  80  18.058   8.535   5.773
 1496   1HB   TYR  80          1HB       TYR  80  15.931   9.303   4.561
 1497   2HB   TYR  80          2HB       TYR  80  16.004   7.857   3.575
 1498    HD1  TYR  80           HD1      TYR  80  16.559   8.227   7.260
 1499    HD2  TYR  80           HD2      TYR  80  14.090   6.638   4.149
 1500    HE1  TYR  80           HE1      TYR  80  15.177   6.974   8.987
 1501    HE2  TYR  80           HE2      TYR  80  12.716   5.390   5.886
 1502    HH   TYR  80           HH       TYR  80  12.466   6.075   8.814
 1503    H    ILE  81           H        ILE  81  17.805   6.791   2.604
 1504    HA   ILE  81           HA       ILE  81  17.986   4.234   3.758
 1505    HB   ILE  81           HB       ILE  81  18.616   5.185   0.961
 1506   1HG1  ILE  81          1HG1      ILE  81  16.318   5.723   1.821
 1507   2HG1  ILE  81          2HG1      ILE  81  16.362   4.708   0.394
 1508   1HG2  ILE  81          1HG2      ILE  81  18.092   2.401   2.036
 1509   2HG2  ILE  81          2HG2      ILE  81  18.177   2.838   0.313
 1510   3HG2  ILE  81          3HG2      ILE  81  19.614   3.018   1.349
 1511   1HD1  ILE  81          1HD1      ILE  81  14.844   4.090   2.527
 1512   2HD1  ILE  81          2HD1      ILE  81  15.597   2.829   1.521
 1513   3HD1  ILE  81          3HD1      ILE  81  16.355   3.313   3.057
 1514    H    ALA  82           H        ALA  82  20.340   6.743   3.003
 1515    HA   ALA  82           HA       ALA  82  22.554   4.887   3.112
 1516   1HB   ALA  82          1HB       ALA  82  23.851   6.698   2.403
 1517   2HB   ALA  82          2HB       ALA  82  22.270   7.065   1.672
 1518   3HB   ALA  82          3HB       ALA  82  22.776   7.897   3.162
 1519    H    HIS  83           H        HIS  83  20.529   6.647   5.289
 1520    HA   HIS  83           HA       HIS  83  22.308   7.408   7.245
 1521   1HB   HIS  83          1HB       HIS  83  19.646   7.590   6.907
 1522   2HB   HIS  83          2HB       HIS  83  19.677   6.285   8.076
 1523    HD1  HIS  83           HD1      HIS  83  20.402   6.843  10.503
 1524    HD2  HIS  83           HD2      HIS  83  20.562  10.113   7.880
 1525    HE1  HIS  83           HE1      HIS  83  20.712   8.914  11.960
 1526    HE2  HIS  83           HE2      HIS  83  20.858  10.885  10.290
 1527    HA   PRO  84           HA       PRO  84  23.722   3.630   8.825
 1528   1HB   PRO  84          1HB       PRO  84  24.835   4.491  11.168
 1529   2HB   PRO  84          2HB       PRO  84  25.648   4.610   9.620
 1530   1HG   PRO  84          1HG       PRO  84  24.357   6.746  11.205
 1531   2HG   PRO  84          2HG       PRO  84  25.520   6.896   9.902
 1532   1HD   PRO  84          1HD       PRO  84  22.694   7.360   9.743
 1533   2HD   PRO  84          2HD       PRO  84  23.838   7.397   8.416
 1534    H    ALA  85           H        ALA  85  22.000   5.655  11.138
 1535    HA   ALA  85           HA       ALA  85  21.330   3.598  12.877
 1536   1HB   ALA  85          1HB       ALA  85  21.141   6.058  13.297
 1537   2HB   ALA  85          2HB       ALA  85  19.738   6.104  12.201
 1538   3HB   ALA  85          3HB       ALA  85  19.659   5.163  13.710
 1539    H    HIS  86           H        HIS  86  19.954   4.631   9.752
 1540    HA   HIS  86           HA       HIS  86  17.591   3.087  10.060
 1541   1HB   HIS  86          1HB       HIS  86  17.753   5.111   8.644
 1542   2HB   HIS  86          2HB       HIS  86  18.859   4.272   7.574
 1543    HD1  HIS  86           HD1      HIS  86  16.670   1.647   8.311
 1544    HD2  HIS  86           HD2      HIS  86  16.224   5.172   6.081
 1545    HE1  HIS  86           HE1      HIS  86  14.707   1.249   6.729
 1546    HE2  HIS  86           HE2      HIS  86  14.447   3.468   5.424
 1547    H    VAL  87           H        VAL  87  20.742   2.679   8.328
 1548    HA   VAL  87           HA       VAL  87  20.117   0.221   7.170
 1549    HB   VAL  87           HB       VAL  87  22.562   1.796   7.789
 1550   1HG1  VAL  87          1HG1      VAL  87  23.953  -0.088   6.779
 1551   2HG1  VAL  87          2HG1      VAL  87  23.418  -0.310   8.463
 1552   3HG1  VAL  87          3HG1      VAL  87  22.581  -1.162   7.143
 1553   1HG2  VAL  87          1HG2      VAL  87  22.640   0.739   5.193
 1554   2HG2  VAL  87          2HG2      VAL  87  20.923   1.097   5.495
 1555   3HG2  VAL  87          3HG2      VAL  87  22.144   2.379   5.673
 1556    H    GLU  88           H        GLU  88  21.450   1.125  10.386
 1557    HA   GLU  88           HA       GLU  88  22.167  -1.409  11.174
 1558   1HB   GLU  88          1HB       GLU  88  22.552   0.929  12.290
 1559   2HB   GLU  88          2HB       GLU  88  21.016   0.647  13.086
 1560   1HG   GLU  88          1HG       GLU  88  22.356  -1.785  13.452
 1561   2HG   GLU  88          2HG       GLU  88  23.648  -0.608  13.584
 1562    H    PHE  89           H        PHE  89  19.023   0.355  11.496
 1563    HA   PHE  89           HA       PHE  89  17.781  -1.825  12.844
 1564   1HB   PHE  89          1HB       PHE  89  17.356   0.908  12.414
 1565   2HB   PHE  89          2HB       PHE  89  16.180   0.211  11.317
 1566    HD1  PHE  89           HD1      PHE  89  17.336  -0.306  14.837
 1567    HD2  PHE  89           HD2      PHE  89  14.060  -0.092  12.149
 1568    HE1  PHE  89           HE1      PHE  89  15.745  -0.635  16.750
 1569    HE2  PHE  89           HE2      PHE  89  12.469  -0.422  14.062
 1570    HZ   PHE  89           HZ       PHE  89  13.330  -0.689  16.339
 1571    H    ALA  90           H        ALA  90  17.837  -0.538   9.470
 1572    HA   ALA  90           HA       ALA  90  15.861  -2.229   8.459
 1573   1HB   ALA  90          1HB       ALA  90  18.260  -1.226   6.903
 1574   2HB   ALA  90          2HB       ALA  90  16.586  -1.455   6.344
 1575   3HB   ALA  90          3HB       ALA  90  16.978  -0.122   7.456
 1576    H    THR  91           H        THR  91  19.434  -2.599   8.819
 1577    HA   THR  91           HA       THR  91  19.660  -5.012   7.435
 1578    HB   THR  91           HB       THR  91  21.245  -3.781   9.750
 1579    HG1  THR  91           HG1      THR  91  22.493  -3.082   7.858
 1580   1HG2  THR  91          1HG2      THR  91  22.137  -5.855   7.682
 1581   2HG2  THR  91          2HG2      THR  91  23.108  -5.186   9.015
 1582   3HG2  THR  91          3HG2      THR  91  21.737  -6.264   9.367
 1583    H    ILE  92           H        ILE  92  18.896  -4.340  10.893
 1584    HA   ILE  92           HA       ILE  92  18.920  -7.039  11.657
 1585    HB   ILE  92           HB       ILE  92  17.874  -4.481  12.781
 1586   1HG1  ILE  92          1HG1      ILE  92  19.776  -6.581  13.862
 1587   2HG1  ILE  92          2HG1      ILE  92  20.263  -5.142  12.988
 1588   1HG2  ILE  92          1HG2      ILE  92  16.124  -5.566  13.687
 1589   2HG2  ILE  92          2HG2      ILE  92  16.844  -7.173  13.430
 1590   3HG2  ILE  92          3HG2      ILE  92  17.347  -6.185  14.822
 1591   1HD1  ILE  92          1HD1      ILE  92  18.964  -5.339  15.721
 1592   2HD1  ILE  92          2HD1      ILE  92  20.457  -4.491  15.253
 1593   3HD1  ILE  92          3HD1      ILE  92  18.873  -3.830  14.781
 1594    H    PHE  93           H        PHE  93  16.474  -4.923  10.146
 1595    HA   PHE  93           HA       PHE  93  14.301  -6.660  10.597
 1596   1HB   PHE  93          1HB       PHE  93  14.561  -4.103   9.840
 1597   2HB   PHE  93          2HB       PHE  93  14.682  -4.768   8.224
 1598    HD1  PHE  93           HD1      PHE  93  12.495  -3.129  10.125
 1599    HD2  PHE  93           HD2      PHE  93  12.719  -6.848   8.092
 1600    HE1  PHE  93           HE1      PHE  93   9.991  -3.192   9.963
 1601    HE2  PHE  93           HE2      PHE  93  10.215  -6.910   7.931
 1602    HZ   PHE  93           HZ       PHE  93   8.881  -5.082   8.868
 1603    H    LEU  94           H        LEU  94  16.427  -6.064   7.710
 1604    HA   LEU  94           HA       LEU  94  15.209  -7.909   6.047
 1605   1HB   LEU  94          1HB       LEU  94  18.066  -6.939   6.163
 1606   2HB   LEU  94          2HB       LEU  94  17.400  -7.888   4.849
 1607    HG   LEU  94           HG       LEU  94  16.062  -5.313   5.623
 1608   1HD1  LEU  94          1HD1      LEU  94  17.517  -3.987   4.297
 1609   2HD1  LEU  94          2HD1      LEU  94  18.542  -4.903   5.428
 1610   3HD1  LEU  94          3HD1      LEU  94  18.416  -5.414   3.727
 1611   1HD2  LEU  94          1HD2      LEU  94  15.334  -5.278   3.356
 1612   2HD2  LEU  94          2HD2      LEU  94  16.449  -6.591   2.908
 1613   3HD2  LEU  94          3HD2      LEU  94  15.063  -6.925   3.975
 1614    H    GLY  95           H        GLY  95  17.340  -8.335   8.822
 1615   1HA   GLY  95          1HA       GLY  95  18.402 -10.855   8.262
 1616   2HA   GLY  95          2HA       GLY  95  18.116 -10.175   9.851
 1617    H    SER  96           H        SER  96  15.186  -9.824   9.491
 1618    HA   SER  96           HA       SER  96  14.442 -12.644   9.422
 1619   1HB   SER  96          1HB       SER  96  12.614 -11.782  11.144
 1620   2HB   SER  96          2HB       SER  96  14.217 -12.228  11.695
 1621    HG   SER  96           HG       SER  96  14.496 -10.226  12.374
 1622    H    LEU  97           H        LEU  97  14.365 -10.933   7.142
 1623    HA   LEU  97           HA       LEU  97  11.480 -10.427   6.912
 1624   1HB   LEU  97          1HB       LEU  97  13.306  -8.522   6.765
 1625   2HB   LEU  97          2HB       LEU  97  13.475  -9.112   5.124
 1626    HG   LEU  97           HG       LEU  97  10.880  -8.155   6.363
 1627   1HD1  LEU  97          1HD1      LEU  97  12.881  -6.759   4.578
 1628   2HD1  LEU  97          2HD1      LEU  97  11.194  -6.220   4.761
 1629   3HD1  LEU  97          3HD1      LEU  97  12.276  -6.254   6.174
 1630   1HD2  LEU  97          1HD2      LEU  97  11.586  -9.107   3.584
 1631   2HD2  LEU  97          2HD2      LEU  97  10.324  -9.716   4.683
 1632   3HD2  LEU  97          3HD2      LEU  97  10.151  -8.112   3.930
 1633    H    ASP  98           H        ASP  98  10.373 -11.624   5.440
 1634    HA   ASP  98           HA       ASP  98  11.790 -13.671   4.117
 1635   1HB   ASP  98          1HB       ASP  98   9.274 -13.486   5.037
 1636   2HB   ASP  98          2HB       ASP  98   8.949 -12.921   3.410
 1637    H    LYS  99           H        LYS  99   9.537 -11.045   2.939
 1638    HA   LYS  99           HA       LYS  99  11.334 -10.533   0.722
 1639   1HB   LYS  99          1HB       LYS  99   9.471 -10.734  -0.928
 1640   2HB   LYS  99          2HB       LYS  99  10.009 -12.259  -0.256
 1641   1HG   LYS  99          1HG       LYS  99   8.111 -12.283   1.326
 1642   2HG   LYS  99          2HG       LYS  99   7.606 -10.692   0.793
 1643   1HD   LYS  99          1HD       LYS  99   7.892 -12.496  -1.496
 1644   2HD   LYS  99          2HD       LYS  99   6.818 -13.191  -0.298
 1645   1HE   LYS  99          1HE       LYS  99   5.627 -10.890  -0.238
 1646   2HE   LYS  99          2HE       LYS  99   6.554 -10.480  -1.667
 1647   1HZ   LYS  99          1HZ       LYS  99   5.607 -12.810  -2.396
 1648   2HZ   LYS  99          2HZ       LYS  99   4.407 -12.379  -1.376
 1649   3HZ   LYS  99          3HZ       LYS  99   4.787 -11.420  -2.643
 1650    H    VAL 100           H        VAL 100  11.047  -8.426  -0.186
 1651    HA   VAL 100           HA       VAL 100   8.935  -6.783   0.888
 1652    HB   VAL 100           HB       VAL 100  10.279  -6.387   2.696
 1653   1HG1  VAL 100          1HG1      VAL 100  12.804  -6.122   2.508
 1654   2HG1  VAL 100          2HG1      VAL 100  12.160  -7.757   2.221
 1655   3HG1  VAL 100          3HG1      VAL 100  12.651  -6.739   0.845
 1656   1HG2  VAL 100          1HG2      VAL 100   9.949  -4.324   1.012
 1657   2HG2  VAL 100          2HG2      VAL 100  10.796  -4.170   2.570
 1658   3HG2  VAL 100          3HG2      VAL 100  11.728  -4.355   1.065
 1659    H    LEU 101           H        LEU 101   8.333  -5.263  -0.608
 1660    HA   LEU 101           HA       LEU 101  10.263  -4.697  -2.739
 1661   1HB   LEU 101          1HB       LEU 101   7.364  -5.474  -3.076
 1662   2HB   LEU 101          2HB       LEU 101   8.351  -4.773  -4.343
 1663    HG   LEU 101           HG       LEU 101   8.331  -7.087  -4.755
 1664   1HD1  LEU 101          1HD1      LEU 101  10.533  -7.406  -5.062
 1665   2HD1  LEU 101          2HD1      LEU 101  10.679  -5.767  -4.385
 1666   3HD1  LEU 101          3HD1      LEU 101  10.917  -7.186  -3.338
 1667   1HD2  LEU 101          1HD2      LEU 101   7.921  -8.620  -3.206
 1668   2HD2  LEU 101          2HD2      LEU 101   9.439  -8.236  -2.359
 1669   3HD2  LEU 101          3HD2      LEU 101   7.952  -7.336  -1.974
 1670    H    VAL 102           H        VAL 102  10.322  -2.561  -3.419
 1671    HA   VAL 102           HA       VAL 102   8.690  -0.756  -1.800
 1672    HB   VAL 102           HB       VAL 102  10.346   0.900  -2.289
 1673   1HG1  VAL 102          1HG1      VAL 102  12.480  -0.451  -1.551
 1674   2HG1  VAL 102          2HG1      VAL 102  11.090  -0.289  -0.451
 1675   3HG1  VAL 102          3HG1      VAL 102  11.322  -1.791  -1.377
 1676   1HG2  VAL 102          1HG2      VAL 102  11.482  -1.136  -4.228
 1677   2HG2  VAL 102          2HG2      VAL 102  10.865   0.495  -4.584
 1678   3HG2  VAL 102          3HG2      VAL 102  12.378   0.297  -3.669
 1679    H    ILE 103           H        ILE 103   6.904   0.125  -2.692
 1680    HA   ILE 103           HA       ILE 103   6.966   0.598  -5.584
 1681    HB   ILE 103           HB       ILE 103   4.602  -0.498  -4.061
 1682   1HG1  ILE 103          1HG1      ILE 103   6.478  -2.131  -4.225
 1683   2HG1  ILE 103          2HG1      ILE 103   5.019  -2.630  -5.058
 1684   1HG2  ILE 103          1HG2      ILE 103   3.909  -0.959  -6.534
 1685   2HG2  ILE 103          2HG2      ILE 103   3.686   0.661  -5.833
 1686   3HG2  ILE 103          3HG2      ILE 103   5.069   0.339  -6.905
 1687   1HD1  ILE 103          1HD1      ILE 103   5.941  -1.988  -7.223
 1688   2HD1  ILE 103          2HD1      ILE 103   7.356  -1.241  -6.444
 1689   3HD1  ILE 103          3HD1      ILE 103   7.137  -3.006  -6.386
 1690    H    ASP 104           H        ASP 104   6.039   2.541  -6.259
 1691    HA   ASP 104           HA       ASP 104   5.352   4.289  -4.041
 1692   1HB   ASP 104          1HB       ASP 104   7.245   5.008  -5.477
 1693   2HB   ASP 104          2HB       ASP 104   6.233   4.894  -6.903
 1694    H    TYR 105           H        TYR 105   3.263   5.221  -3.987
 1695    HA   TYR 105           HA       TYR 105   1.595   4.852  -6.376
 1696   1HB   TYR 105          1HB       TYR 105   0.788   3.155  -4.896
 1697   2HB   TYR 105          2HB       TYR 105   1.309   4.027  -3.468
 1698    HD1  TYR 105           HD1      TYR 105  -0.621   4.098  -2.131
 1699    HD2  TYR 105           HD2      TYR 105  -0.878   5.253  -6.243
 1700    HE1  TYR 105           HE1      TYR 105  -3.002   4.909  -1.763
 1701    HE2  TYR 105           HE2      TYR 105  -3.258   6.060  -5.860
 1702    HH   TYR 105           HH       TYR 105  -4.498   6.940  -3.480
 1703    H    LYS 106           H        LYS 106   0.862   6.790  -7.078
 1704    HA   LYS 106           HA       LYS 106   0.595   8.905  -5.060
 1705   1HB   LYS 106          1HB       LYS 106   1.756   8.827  -7.750
 1706   2HB   LYS 106          2HB       LYS 106   0.600  10.129  -7.551
 1707   1HG   LYS 106          1HG       LYS 106   2.029  10.237  -5.157
 1708   2HG   LYS 106          2HG       LYS 106   3.267   9.770  -6.306
 1709   1HD   LYS 106          1HD       LYS 106   3.379  11.899  -7.070
 1710   2HD   LYS 106          2HD       LYS 106   1.700  11.819  -7.567
 1711   1HE   LYS 106          1HE       LYS 106   1.399  12.168  -4.849
 1712   2HE   LYS 106          2HE       LYS 106   2.897  13.038  -5.117
 1713   1HZ   LYS 106          1HZ       LYS 106   0.275  13.550  -6.282
 1714   2HZ   LYS 106          2HZ       LYS 106   1.290  14.592  -5.539
 1715   3HZ   LYS 106          3HZ       LYS 106   1.618  14.072  -7.052
 1716    HA   PRO 107           HA       PRO 107  -3.642   8.967  -5.880
 1717   1HB   PRO 107          1HB       PRO 107  -4.305  11.513  -5.143
 1718   2HB   PRO 107          2HB       PRO 107  -4.065  10.214  -3.992
 1719   1HG   PRO 107          1HG       PRO 107  -2.276  12.480  -4.627
 1720   2HG   PRO 107          2HG       PRO 107  -2.267  11.435  -3.220
 1721   1HD   PRO 107          1HD       PRO 107  -0.468  11.325  -5.452
 1722   2HD   PRO 107          2HD       PRO 107  -0.533  10.209  -4.103
 1723    H    THR 108           H        THR 108  -3.673   8.524  -8.098
 1724    HA   THR 108           HA       THR 108  -4.089  10.996  -9.648
 1725    HB   THR 108           HB       THR 108  -2.563   8.432 -10.279
 1726    HG1  THR 108           HG1      THR 108  -1.451  10.300  -9.371
 1727   1HG2  THR 108          1HG2      THR 108  -2.716   8.787 -12.558
 1728   2HG2  THR 108          2HG2      THR 108  -4.264   9.563 -12.144
 1729   3HG2  THR 108          3HG2      THR 108  -2.802  10.554 -12.366
 1730    H    SER 109           H        SER 109  -6.354  10.841  -9.019
 1731    HA   SER 109           HA       SER 109  -7.732   8.518  -9.976
 1732   1HB   SER 109          1HB       SER 109  -9.772   9.970  -9.206
 1733   2HB   SER 109          2HB       SER 109  -8.692   9.312  -7.992
 1734    HG   SER 109           HG       SER 109  -8.997  11.495  -7.489
 1735    H    VAL 110           H        VAL 110  -9.667   8.778 -11.479
 1736    HA   VAL 110           HA       VAL 110  -8.905  10.572 -13.640
 1737    HB   VAL 110           HB       VAL 110 -10.767   8.204 -13.431
 1738   1HG1  VAL 110          1HG1      VAL 110 -11.751   9.798 -14.988
 1739   2HG1  VAL 110          2HG1      VAL 110 -10.197   9.963 -15.841
 1740   3HG1  VAL 110          3HG1      VAL 110 -11.073   8.414 -15.879
 1741   1HG2  VAL 110          1HG2      VAL 110  -8.368   7.671 -13.448
 1742   2HG2  VAL 110          2HG2      VAL 110  -9.163   7.132 -14.946
 1743   3HG2  VAL 110          3HG2      VAL 110  -8.166   8.607 -14.948
 1744    H    SER 111           H        SER 111 -10.295  12.157 -14.508
 1745    HA   SER 111           HA       SER 111 -12.029  13.288 -12.607
 1746   1HB   SER 111          1HB       SER 111 -12.559  14.524 -15.080
 1747   2HB   SER 111          2HB       SER 111 -11.435  15.075 -13.854
 1748    HG   SER 111           HG       SER 111  -9.727  14.257 -14.962
 1749    H    LEU 112           H        LEU 112 -14.224  12.988 -12.333
 1750    HA   LEU 112           HA       LEU 112 -15.522  11.161 -14.180
 1751   1HB   LEU 112          1HB       LEU 112 -16.553  12.292 -11.580
 1752   2HB   LEU 112          2HB       LEU 112 -17.204  10.940 -12.485
 1753    HG   LEU 112           HG       LEU 112 -14.437  10.943 -11.256
 1754   1HD1  LEU 112          1HD1      LEU 112 -16.071  11.212  -9.477
 1755   2HD1  LEU 112          2HD1      LEU 112 -17.017   9.842 -10.108
 1756   3HD1  LEU 112          3HD1      LEU 112 -15.386   9.569  -9.450
 1757   1HD2  LEU 112          1HD2      LEU 112 -14.404   9.301 -12.883
 1758   2HD2  LEU 112          2HD2      LEU 112 -14.920   8.392 -11.442
 1759   3HD2  LEU 112          3HD2      LEU 112 -16.121   8.888 -12.658
  Start of MODEL    8
    1   1H    GLY   1          1H        GLY   1 -11.734  21.848  16.908
    2   1HA   GLY   1          1HA       GLY   1 -14.503  21.171  16.400
    3   2HA   GLY   1          2HA       GLY   1 -13.441  19.794  16.616
    4    H    SER   2           H        SER   2 -13.995  19.040  18.649
    5    HA   SER   2           HA       SER   2 -13.126  20.620  20.831
    6   1HB   SER   2          1HB       SER   2 -15.517  21.436  20.355
    7   2HB   SER   2          2HB       SER   2 -16.070  19.840  20.822
    8    HG   SER   2           HG       SER   2 -14.441  20.556  22.791
    9    H    HIS   3           H        HIS   3 -15.412  17.893  20.036
   10    HA   HIS   3           HA       HIS   3 -13.572  16.011  21.138
   11   1HB   HIS   3          1HB       HIS   3 -16.226  16.404  22.548
   12   2HB   HIS   3          2HB       HIS   3 -15.044  15.156  22.890
   13    HD1  HIS   3           HD1      HIS   3 -12.824  15.888  24.114
   14    HD2  HIS   3           HD2      HIS   3 -15.664  18.937  23.634
   15    HE1  HIS   3           HE1      HIS   3 -12.099  17.789  25.655
   16    HE2  HIS   3           HE2      HIS   3 -13.852  19.654  25.275
   17    H    MET   4           H        MET   4 -14.091  13.842  20.505
   18    HA   MET   4           HA       MET   4 -16.565  13.241  19.336
   19   1HB   MET   4          1HB       MET   4 -14.451  14.401  17.628
   20   2HB   MET   4          2HB       MET   4 -14.897  12.799  17.075
   21   1HG   MET   4          1HG       MET   4 -16.878  13.551  16.245
   22   2HG   MET   4          2HG       MET   4 -17.300  14.308  17.768
   23   1HE   MET   4          1HE       MET   4 -15.918  15.718  13.950
   24   2HE   MET   4          2HE       MET   4 -14.348  15.751  14.787
   25   3HE   MET   4          3HE       MET   4 -15.308  14.253  14.755
   26    H    GLU   5           H        GLU   5 -16.373  11.002  18.097
   27    HA   GLU   5           HA       GLU   5 -14.931   9.326  19.865
   28   1HB   GLU   5          1HB       GLU   5 -17.200   9.076  18.243
   29   2HB   GLU   5          2HB       GLU   5 -16.031   8.036  17.453
   30   1HG   GLU   5          1HG       GLU   5 -15.629   6.801  19.539
   31   2HG   GLU   5          2HG       GLU   5 -16.627   7.920  20.446
   32    H    GLU   6           H        GLU   6 -13.597   7.399  18.876
   33    HA   GLU   6           HA       GLU   6 -11.556   8.647  17.298
   34   1HB   GLU   6          1HB       GLU   6 -11.670   6.595  19.289
   35   2HB   GLU   6          2HB       GLU   6 -11.049   5.843  17.833
   36   1HG   GLU   6          1HG       GLU   6  -9.094   7.060  17.869
   37   2HG   GLU   6          2HG       GLU   6  -9.889   8.524  18.413
   38    H    ALA   7           H        ALA   7 -11.523   8.548  15.098
   39    HA   ALA   7           HA       ALA   7 -11.742   6.233  13.636
   40   1HB   ALA   7          1HB       ALA   7 -14.055   6.811  12.552
   41   2HB   ALA   7          2HB       ALA   7 -14.019   5.916  14.090
   42   3HB   ALA   7          3HB       ALA   7 -14.366   7.661  14.085
   43    H    LYS   8           H        LYS   8  -9.870   8.000  13.390
   44    HA   LYS   8           HA       LYS   8 -10.213  10.353  12.089
   45   1HB   LYS   8          1HB       LYS   8  -8.087   8.909  12.896
   46   2HB   LYS   8          2HB       LYS   8  -7.961   8.636  11.170
   47   1HG   LYS   8          1HG       LYS   8  -7.728  10.956  10.687
   48   2HG   LYS   8          2HG       LYS   8  -8.410  11.445  12.225
   49   1HD   LYS   8          1HD       LYS   8  -6.378  10.386  13.365
   50   2HD   LYS   8          2HD       LYS   8  -5.686  10.145  11.773
   51   1HE   LYS   8          1HE       LYS   8  -4.767  12.221  12.181
   52   2HE   LYS   8          2HE       LYS   8  -6.301  12.779  11.542
   53   1HZ   LYS   8          1HZ       LYS   8  -6.771  12.293  14.175
   54   2HZ   LYS   8          2HZ       LYS   8  -5.296  12.995  14.164
   55   3HZ   LYS   8          3HZ       LYS   8  -6.569  13.758  13.483
   56    H    GLY   9           H        GLY   9  -9.440   7.245  10.364
   57   1HA   GLY   9          1HA       GLY   9  -9.971   6.541   8.297
   58   2HA   GLY   9          2HA       GLY   9 -11.516   7.334   8.535
   59    HA   PRO  10           HA       PRO  10 -11.772   6.797   6.589
   60   1HB   PRO  10          1HB       PRO  10 -11.529   6.312   3.911
   61   2HB   PRO  10          2HB       PRO  10 -12.718   7.411   4.581
   62   1HG   PRO  10          1HG       PRO  10 -10.204   8.042   3.159
   63   2HG   PRO  10          2HG       PRO  10 -11.588   9.076   3.454
   64   1HD   PRO  10          1HD       PRO  10  -9.076   9.136   4.836
   65   2HD   PRO  10          2HD       PRO  10 -10.499  10.089   5.207
   66    H    VAL  11           H        VAL  11 -11.486   4.555   5.140
   67    HA   VAL  11           HA       VAL  11  -8.960   3.602   6.247
   68    HB   VAL  11           HB       VAL  11 -11.570   2.353   5.460
   69   1HG1  VAL  11          1HG1      VAL  11 -10.259   0.142   6.124
   70   2HG1  VAL  11          2HG1      VAL  11 -10.295   0.734   4.446
   71   3HG1  VAL  11          3HG1      VAL  11  -8.874   1.050   5.470
   72   1HG2  VAL  11          1HG2      VAL  11 -11.719   1.702   7.684
   73   2HG2  VAL  11          2HG2      VAL  11  -9.957   1.765   7.932
   74   3HG2  VAL  11          3HG2      VAL  11 -10.894   3.274   7.812
   75    H    LYS  12           H        LYS  12  -7.304   2.789   4.982
   76    HA   LYS  12           HA       LYS  12  -7.654   3.227   2.114
   77   1HB   LYS  12          1HB       LYS  12  -5.507   3.680   4.019
   78   2HB   LYS  12          2HB       LYS  12  -4.953   2.705   2.673
   79   1HG   LYS  12          1HG       LYS  12  -5.021   4.476   1.250
   80   2HG   LYS  12          2HG       LYS  12  -6.670   4.860   1.703
   81   1HD   LYS  12          1HD       LYS  12  -4.591   5.532   3.747
   82   2HD   LYS  12          2HD       LYS  12  -4.517   6.466   2.265
   83   1HE   LYS  12          1HE       LYS  12  -6.210   7.757   3.046
   84   2HE   LYS  12          2HE       LYS  12  -7.277   6.371   2.927
   85   1HZ   LYS  12          1HZ       LYS  12  -6.527   5.728   5.149
   86   2HZ   LYS  12          2HZ       LYS  12  -5.636   7.093   5.254
   87   3HZ   LYS  12          3HZ       LYS  12  -7.262   7.186   5.143
   88    H    HIS  13           H        HIS  13  -7.544   1.574   0.636
   89    HA   HIS  13           HA       HIS  13  -7.168  -1.083   1.807
   90   1HB   HIS  13          1HB       HIS  13  -9.414  -0.719   0.969
   91   2HB   HIS  13          2HB       HIS  13  -8.799  -0.180  -0.581
   92    HD1  HIS  13           HD1      HIS  13  -9.480  -3.273   1.429
   93    HD2  HIS  13           HD2      HIS  13  -7.848  -2.250  -2.297
   94    HE1  HIS  13           HE1      HIS  13  -9.327  -5.443   0.096
   95    HE2  HIS  13           HE2      HIS  13  -8.368  -4.743  -2.203
   96    H    VAL  14           H        VAL  14  -5.365  -2.188   1.233
   97    HA   VAL  14           HA       VAL  14  -3.845  -1.131  -1.028
   98    HB   VAL  14           HB       VAL  14  -3.052  -3.007   1.209
   99   1HG1  VAL  14          1HG1      VAL  14  -0.851  -2.931   0.425
  100   2HG1  VAL  14          2HG1      VAL  14  -1.811  -3.090  -1.066
  101   3HG1  VAL  14          3HG1      VAL  14  -1.158  -1.503  -0.594
  102   1HG2  VAL  14          1HG2      VAL  14  -3.644  -0.627   1.872
  103   2HG2  VAL  14          2HG2      VAL  14  -1.997  -1.166   2.282
  104   3HG2  VAL  14          3HG2      VAL  14  -2.262  -0.101   0.880
  105    H    LEU  15           H        LEU  15  -3.962  -2.154  -2.953
  106    HA   LEU  15           HA       LEU  15  -4.397  -5.046  -2.901
  107   1HB   LEU  15          1HB       LEU  15  -6.462  -3.414  -3.399
  108   2HB   LEU  15          2HB       LEU  15  -5.778  -3.479  -5.011
  109    HG   LEU  15           HG       LEU  15  -6.555  -5.917  -3.388
  110   1HD1  LEU  15          1HD1      LEU  15  -8.657  -5.823  -4.154
  111   2HD1  LEU  15          2HD1      LEU  15  -8.315  -4.098  -4.428
  112   3HD1  LEU  15          3HD1      LEU  15  -8.153  -5.260  -5.766
  113   1HD2  LEU  15          1HD2      LEU  15  -5.100  -5.549  -5.884
  114   2HD2  LEU  15          2HD2      LEU  15  -5.305  -7.002  -4.876
  115   3HD2  LEU  15          3HD2      LEU  15  -6.541  -6.575  -6.084
  116    H    LEU  16           H        LEU  16  -3.379  -6.185  -4.607
  117    HA   LEU  16           HA       LEU  16  -1.705  -4.515  -6.341
  118   1HB   LEU  16          1HB       LEU  16   0.005  -5.145  -5.059
  119   2HB   LEU  16          2HB       LEU  16  -0.890  -6.453  -4.310
  120    HG   LEU  16           HG       LEU  16  -0.514  -7.742  -6.511
  121   1HD1  LEU  16          1HD1      LEU  16   1.185  -7.090  -7.979
  122   2HD1  LEU  16          2HD1      LEU  16   0.256  -5.598  -7.692
  123   3HD1  LEU  16          3HD1      LEU  16   1.810  -5.853  -6.861
  124   1HD2  LEU  16          1HD2      LEU  16   1.608  -8.597  -5.745
  125   2HD2  LEU  16          2HD2      LEU  16   1.900  -7.126  -4.786
  126   3HD2  LEU  16          3HD2      LEU  16   0.578  -8.231  -4.340
  127    H    ALA  17           H        ALA  17  -1.484  -5.241  -8.468
  128    HA   ALA  17           HA       ALA  17  -2.681  -7.818  -9.110
  129   1HB   ALA  17          1HB       ALA  17  -4.130  -6.846 -10.804
  130   2HB   ALA  17          2HB       ALA  17  -4.486  -6.083  -9.237
  131   3HB   ALA  17          3HB       ALA  17  -3.515  -5.215 -10.449
  132    H    SER  18           H        SER  18  -1.743  -8.790 -10.934
  133    HA   SER  18           HA       SER  18   0.316  -7.174 -12.216
  134   1HB   SER  18          1HB       SER  18   0.497  -9.934 -11.009
  135   2HB   SER  18          2HB       SER  18   1.480  -9.571 -12.413
  136    HG   SER  18           HG       SER  18   2.394  -9.130 -10.164
  137    H    PHE  19           H        PHE  19   0.548  -7.487 -14.485
  138    HA   PHE  19           HA       PHE  19  -1.684  -8.905 -15.685
  139   1HB   PHE  19          1HB       PHE  19   0.516  -6.995 -16.672
  140   2HB   PHE  19          2HB       PHE  19  -0.701  -7.661 -17.743
  141    HD1  PHE  19           HD1      PHE  19  -3.202  -7.395 -16.518
  142    HD2  PHE  19           HD2      PHE  19   0.131  -4.795 -16.147
  143    HE1  PHE  19           HE1      PHE  19  -4.744  -5.501 -15.943
  144    HE2  PHE  19           HE2      PHE  19  -1.412  -2.900 -15.572
  145    HZ   PHE  19           HZ       PHE  19  -3.831  -3.276 -15.477
  146    H    LYS  20           H        LYS  20  -1.413 -10.998 -16.288
  147    HA   LYS  20           HA       LYS  20   1.014 -12.304 -16.320
  148   1HB   LYS  20          1HB       LYS  20  -0.176 -14.131 -17.347
  149   2HB   LYS  20          2HB       LYS  20  -1.204 -13.378 -16.144
  150   1HG   LYS  20          1HG       LYS  20  -2.778 -12.885 -17.702
  151   2HG   LYS  20          2HG       LYS  20  -1.604 -12.047 -18.698
  152   1HD   LYS  20          1HD       LYS  20  -2.249 -13.782 -20.133
  153   2HD   LYS  20          2HD       LYS  20  -0.823 -14.477 -19.389
  154   1HE   LYS  20          1HE       LYS  20  -2.716 -15.267 -17.572
  155   2HE   LYS  20          2HE       LYS  20  -3.705 -15.205 -19.018
  156   1HZ   LYS  20          1HZ       LYS  20  -1.365 -16.424 -19.750
  157   2HZ   LYS  20          2HZ       LYS  20  -1.761 -17.092 -18.313
  158   3HZ   LYS  20          3HZ       LYS  20  -2.823 -17.133 -19.553
  159    H    ASP  21           H        ASP  21   1.876 -13.495 -18.406
  160    HA   ASP  21           HA       ASP  21   2.537 -11.347 -20.200
  161   1HB   ASP  21          1HB       ASP  21   3.967 -13.468 -19.107
  162   2HB   ASP  21          2HB       ASP  21   3.635 -14.061 -20.722
  163    H    GLY  22           H        GLY  22   1.343 -11.119 -22.096
  164   1HA   GLY  22          1HA       GLY  22   0.900 -12.431 -24.193
  165   2HA   GLY  22          2HA       GLY  22   0.000 -13.527 -23.165
  166    H    VAL  23           H        VAL  23  -0.475 -10.651 -21.628
  167    HA   VAL  23           HA       VAL  23  -3.056 -10.318 -22.887
  168    HB   VAL  23           HB       VAL  23  -1.744  -9.177 -20.419
  169   1HG1  VAL  23          1HG1      VAL  23  -4.301  -8.436 -21.789
  170   2HG1  VAL  23          2HG1      VAL  23  -4.278  -8.494 -20.010
  171   3HG1  VAL  23          3HG1      VAL  23  -3.153  -7.423 -20.881
  172   1HG2  VAL  23          1HG2      VAL  23  -4.153 -11.002 -20.630
  173   2HG2  VAL  23          2HG2      VAL  23  -2.487 -11.605 -20.464
  174   3HG2  VAL  23          3HG2      VAL  23  -3.201 -10.596 -19.183
  175    H    SER  24           H        SER  24  -3.553  -8.764 -24.357
  176    HA   SER  24           HA       SER  24  -1.628  -7.299 -25.582
  177   1HB   SER  24          1HB       SER  24  -4.632  -6.929 -25.354
  178   2HB   SER  24          2HB       SER  24  -3.667  -5.824 -26.312
  179    HG   SER  24           HG       SER  24  -4.206  -8.598 -26.736
  180    HA   PRO  25           HA       PRO  25  -0.968  -3.873 -22.979
  181   1HB   PRO  25          1HB       PRO  25   0.024  -2.036 -24.743
  182   2HB   PRO  25          2HB       PRO  25   0.991  -3.328 -24.060
  183   1HG   PRO  25          1HG       PRO  25  -0.135  -3.095 -26.784
  184   2HG   PRO  25          2HG       PRO  25   1.157  -4.134 -26.215
  185   1HD   PRO  25          1HD       PRO  25  -1.547  -4.909 -26.774
  186   2HD   PRO  25          2HD       PRO  25  -0.286  -5.919 -26.096
  187    H    GLU  26           H        GLU  26  -2.786  -3.237 -25.899
  188    HA   GLU  26           HA       GLU  26  -3.805  -0.809 -25.000
  189   1HB   GLU  26          1HB       GLU  26  -5.431  -1.056 -26.834
  190   2HB   GLU  26          2HB       GLU  26  -3.827  -1.513 -27.372
  191   1HG   GLU  26          1HG       GLU  26  -4.337  -3.856 -27.292
  192   2HG   GLU  26          2HG       GLU  26  -5.760  -3.602 -26.302
  193    H    LYS  27           H        LYS  27  -4.686  -4.193 -24.401
  194    HA   LYS  27           HA       LYS  27  -7.292  -3.614 -23.422
  195   1HB   LYS  27          1HB       LYS  27  -6.528  -5.803 -24.395
  196   2HB   LYS  27          2HB       LYS  27  -5.581  -6.069 -22.945
  197   1HG   LYS  27          1HG       LYS  27  -7.542  -7.139 -22.309
  198   2HG   LYS  27          2HG       LYS  27  -7.895  -5.530 -21.712
  199   1HD   LYS  27          1HD       LYS  27  -9.847  -6.101 -22.927
  200   2HD   LYS  27          2HD       LYS  27  -8.963  -5.078 -24.042
  201   1HE   LYS  27          1HE       LYS  27  -8.656  -6.779 -25.537
  202   2HE   LYS  27          2HE       LYS  27  -8.163  -7.905 -24.287
  203   1HZ   LYS  27          1HZ       LYS  27 -10.128  -8.818 -24.703
  204   2HZ   LYS  27          2HZ       LYS  27 -10.768  -7.620 -23.795
  205   3HZ   LYS  27          3HZ       LYS  27 -10.748  -7.490 -25.423
  206    H    ILE  28           H        ILE  28  -4.002  -3.900 -22.030
  207    HA   ILE  28           HA       ILE  28  -4.741  -3.974 -19.355
  208    HB   ILE  28           HB       ILE  28  -2.313  -3.191 -20.895
  209   1HG1  ILE  28          1HG1      ILE  28  -2.405  -5.095 -18.583
  210   2HG1  ILE  28          2HG1      ILE  28  -3.156  -5.572 -20.092
  211   1HG2  ILE  28          1HG2      ILE  28  -2.841  -2.488 -18.016
  212   2HG2  ILE  28          2HG2      ILE  28  -1.197  -2.859 -18.588
  213   3HG2  ILE  28          3HG2      ILE  28  -2.105  -1.506 -19.306
  214   1HD1  ILE  28          1HD1      ILE  28  -0.252  -4.967 -19.525
  215   2HD1  ILE  28          2HD1      ILE  28  -0.966  -6.334 -20.414
  216   3HD1  ILE  28          3HD1      ILE  28  -0.882  -4.726 -21.173
  217    H    GLU  29           H        GLU  29  -3.993  -1.151 -21.507
  218    HA   GLU  29           HA       GLU  29  -4.494   0.724 -19.507
  219   1HB   GLU  29          1HB       GLU  29  -4.604   2.345 -21.438
  220   2HB   GLU  29          2HB       GLU  29  -3.170   1.338 -21.435
  221   1HG   GLU  29          1HG       GLU  29  -4.078  -0.117 -23.157
  222   2HG   GLU  29          2HG       GLU  29  -5.671   0.600 -23.016
  223    H    GLU  30           H        GLU  30  -6.554  -0.903 -21.945
  224    HA   GLU  30           HA       GLU  30  -8.735   0.763 -21.765
  225   1HB   GLU  30          1HB       GLU  30  -8.307  -2.120 -22.526
  226   2HB   GLU  30          2HB       GLU  30  -9.955  -1.561 -22.322
  227   1HG   GLU  30          1HG       GLU  30  -8.566   0.449 -23.838
  228   2HG   GLU  30          2HG       GLU  30  -8.158  -1.101 -24.546
  229    H    LEU  31           H        LEU  31  -7.838  -2.162 -19.831
  230    HA   LEU  31           HA       LEU  31 -10.175  -2.218 -18.300
  231   1HB   LEU  31          1HB       LEU  31  -7.802  -3.688 -18.556
  232   2HB   LEU  31          2HB       LEU  31  -7.837  -3.164 -16.884
  233    HG   LEU  31           HG       LEU  31 -10.349  -4.337 -17.982
  234   1HD1  LEU  31          1HD1      LEU  31  -9.535  -6.640 -17.555
  235   2HD1  LEU  31          2HD1      LEU  31  -8.739  -5.855 -18.940
  236   3HD1  LEU  31          3HD1      LEU  31  -7.885  -5.995 -17.385
  237   1HD2  LEU  31          1HD2      LEU  31  -8.904  -4.278 -15.342
  238   2HD2  LEU  31          2HD2      LEU  31 -10.538  -3.701 -15.752
  239   3HD2  LEU  31          3HD2      LEU  31 -10.209  -5.448 -15.655
  240    H    ILE  32           H        ILE  32  -6.957  -0.652 -17.750
  241    HA   ILE  32           HA       ILE  32  -7.627   0.388 -15.238
  242    HB   ILE  32           HB       ILE  32  -5.570   1.093 -17.317
  243   1HG1  ILE  32          1HG1      ILE  32  -5.406  -0.266 -14.611
  244   2HG1  ILE  32          2HG1      ILE  32  -5.296  -1.053 -16.173
  245   1HG2  ILE  32          1HG2      ILE  32  -4.823   2.227 -14.841
  246   2HG2  ILE  32          2HG2      ILE  32  -5.201   3.061 -16.367
  247   3HG2  ILE  32          3HG2      ILE  32  -6.486   2.768 -15.171
  248   1HD1  ILE  32          1HD1      ILE  32  -3.400   1.036 -16.316
  249   2HD1  ILE  32          2HD1      ILE  32  -3.227   0.369 -14.674
  250   3HD1  ILE  32          3HD1      ILE  32  -3.059  -0.697 -16.090
  251    H    LYS  33           H        LYS  33  -8.124   1.543 -18.591
  252    HA   LYS  33           HA       LYS  33  -8.916   4.146 -17.844
  253   1HB   LYS  33          1HB       LYS  33  -8.914   2.479 -20.306
  254   2HB   LYS  33          2HB       LYS  33 -10.077   3.789 -20.261
  255   1HG   LYS  33          1HG       LYS  33  -7.165   4.244 -19.502
  256   2HG   LYS  33          2HG       LYS  33  -7.685   4.303 -21.174
  257   1HD   LYS  33          1HD       LYS  33  -8.963   5.975 -18.961
  258   2HD   LYS  33          2HD       LYS  33  -7.653   6.555 -19.971
  259   1HE   LYS  33          1HE       LYS  33  -9.029   6.906 -21.769
  260   2HE   LYS  33          2HE       LYS  33  -9.864   5.381 -21.548
  261   1HZ   LYS  33          1HZ       LYS  33 -10.777   7.871 -20.880
  262   2HZ   LYS  33          2HZ       LYS  33 -11.491   6.442 -20.542
  263   3HZ   LYS  33          3HZ       LYS  33 -10.491   7.133 -19.451
  264    H    GLY  34           H        GLY  34 -10.708   1.083 -18.545
  265   1HA   GLY  34          1HA       GLY  34 -13.289   2.141 -18.252
  266   2HA   GLY  34          2HA       GLY  34 -12.816   0.462 -18.076
  267    H    TYR  35           H        TYR  35 -11.038   0.555 -15.884
  268    HA   TYR  35           HA       TYR  35 -12.565   0.238 -13.728
  269   1HB   TYR  35          1HB       TYR  35  -9.825   0.611 -14.417
  270   2HB   TYR  35          2HB       TYR  35 -10.097   1.823 -13.181
  271    HD1  TYR  35           HD1      TYR  35 -11.801   0.635 -11.217
  272    HD2  TYR  35           HD2      TYR  35  -8.733  -1.233 -13.541
  273    HE1  TYR  35           HE1      TYR  35 -11.510  -1.140  -9.420
  274    HE2  TYR  35           HE2      TYR  35  -8.453  -3.002 -11.737
  275    HH   TYR  35           HH       TYR  35  -9.707  -2.647  -8.657
  276    H    ALA  36           H        ALA  36 -11.333   3.405 -14.940
  277    HA   ALA  36           HA       ALA  36 -12.335   4.860 -12.721
  278   1HB   ALA  36          1HB       ALA  36 -10.452   5.608 -14.145
  279   2HB   ALA  36          2HB       ALA  36 -11.561   5.753 -15.529
  280   3HB   ALA  36          3HB       ALA  36 -11.763   6.811 -14.111
  281    H    ASN  37           H        ASN  37 -13.495   4.196 -16.086
  282    HA   ASN  37           HA       ASN  37 -15.735   5.783 -15.930
  283   1HB   ASN  37          1HB       ASN  37 -14.582   4.137 -17.838
  284   2HB   ASN  37          2HB       ASN  37 -16.016   3.212 -17.438
  285   1HD2  ASN  37          1HD2      ASN  37 -15.704   4.219 -19.928
  286   2HD2  ASN  37          2HD2      ASN  37 -16.824   5.503 -20.241
  287    H    LEU  38           H        LEU  38 -15.026   2.430 -14.863
  288    HA   LEU  38           HA       LEU  38 -17.692   1.662 -14.388
  289   1HB   LEU  38          1HB       LEU  38 -15.805   0.121 -14.711
  290   2HB   LEU  38          2HB       LEU  38 -15.113   0.643 -13.188
  291    HG   LEU  38           HG       LEU  38 -17.591  -0.117 -12.356
  292   1HD1  LEU  38          1HD1      LEU  38 -18.438  -1.963 -13.472
  293   2HD1  LEU  38          2HD1      LEU  38 -17.953  -0.890 -14.807
  294   3HD1  LEU  38          3HD1      LEU  38 -16.920  -2.265 -14.350
  295   1HD2  LEU  38          1HD2      LEU  38 -16.534  -1.907 -11.299
  296   2HD2  LEU  38          2HD2      LEU  38 -15.393  -2.158 -12.642
  297   3HD2  LEU  38          3HD2      LEU  38 -15.217  -0.742 -11.577
  298    H    VAL  39           H        VAL  39 -15.153   3.257 -12.398
  299    HA   VAL  39           HA       VAL  39 -16.542   3.143  -9.979
  300    HB   VAL  39           HB       VAL  39 -14.492   5.089 -11.052
  301   1HG1  VAL  39          1HG1      VAL  39 -16.067   5.250  -8.663
  302   2HG1  VAL  39          2HG1      VAL  39 -14.381   4.896  -8.212
  303   3HG1  VAL  39          3HG1      VAL  39 -14.755   6.320  -9.213
  304   1HG2  VAL  39          1HG2      VAL  39 -12.895   3.609 -10.483
  305   2HG2  VAL  39          2HG2      VAL  39 -13.722   3.147  -8.976
  306   3HG2  VAL  39          3HG2      VAL  39 -14.208   2.407 -10.521
  307    H    ASN  40           H        ASN  40 -16.844   5.215 -12.845
  308    HA   ASN  40           HA       ASN  40 -18.226   7.278 -11.589
  309   1HB   ASN  40          1HB       ASN  40 -17.181   7.401 -13.885
  310   2HB   ASN  40          2HB       ASN  40 -18.407   6.304 -14.489
  311   1HD2  ASN  40          1HD2      ASN  40 -20.346   7.038 -15.071
  312   2HD2  ASN  40          2HD2      ASN  40 -20.895   8.675 -14.937
  313    H    LEU  41           H        LEU  41 -19.025   3.997 -12.267
  314    HA   LEU  41           HA       LEU  41 -21.891   4.577 -12.403
  315   1HB   LEU  41          1HB       LEU  41 -20.139   2.373 -13.342
  316   2HB   LEU  41          2HB       LEU  41 -21.737   1.924 -12.779
  317    HG   LEU  41           HG       LEU  41 -21.721   4.207 -14.646
  318   1HD1  LEU  41          1HD1      LEU  41 -20.173   1.835 -15.288
  319   2HD1  LEU  41          2HD1      LEU  41 -21.526   2.066 -16.420
  320   3HD1  LEU  41          3HD1      LEU  41 -20.340   3.369 -16.174
  321   1HD2  LEU  41          1HD2      LEU  41 -23.738   2.986 -13.766
  322   2HD2  LEU  41          2HD2      LEU  41 -23.654   3.144 -15.537
  323   3HD2  LEU  41          3HD2      LEU  41 -23.244   1.595 -14.761
  324    H    ILE  42           H        ILE  42 -19.559   2.324 -10.755
  325    HA   ILE  42           HA       ILE  42 -21.165   1.250  -8.899
  326    HB   ILE  42           HB       ILE  42 -18.365   2.286  -8.440
  327   1HG1  ILE  42          1HG1      ILE  42 -18.118   0.969 -10.319
  328   2HG1  ILE  42          2HG1      ILE  42 -17.852  -0.189  -9.032
  329   1HG2  ILE  42          1HG2      ILE  42 -18.296   0.269  -6.875
  330   2HG2  ILE  42          2HG2      ILE  42 -19.202   1.699  -6.326
  331   3HG2  ILE  42          3HG2      ILE  42 -20.074   0.284  -6.964
  332   1HD1  ILE  42          1HD1      ILE  42 -20.340   0.183 -10.735
  333   2HD1  ILE  42          2HD1      ILE  42 -19.364  -1.287 -10.504
  334   3HD1  ILE  42          3HD1      ILE  42 -20.401  -0.692  -9.186
  335    H    GLU  43           H        GLU  43 -22.860   2.359  -7.993
  336    HA   GLU  43           HA       GLU  43 -23.054   4.920  -7.372
  337   1HB   GLU  43          1HB       GLU  43 -24.443   2.555  -6.702
  338   2HB   GLU  43          2HB       GLU  43 -24.150   3.339  -5.163
  339   1HG   GLU  43          1HG       GLU  43 -24.974   5.526  -6.414
  340   2HG   GLU  43          2HG       GLU  43 -25.671   4.399  -7.561
  341    HA   PRO  44           HA       PRO  44 -20.876   4.289  -3.209
  342   1HB   PRO  44          1HB       PRO  44 -19.686   1.900  -2.621
  343   2HB   PRO  44          2HB       PRO  44 -21.304   2.320  -2.095
  344   1HG   PRO  44          1HG       PRO  44 -20.475   0.478  -4.254
  345   2HG   PRO  44          2HG       PRO  44 -22.023   0.590  -3.440
  346   1HD   PRO  44          1HD       PRO  44 -21.388   1.567  -6.061
  347   2HD   PRO  44          2HD       PRO  44 -22.900   1.780  -5.201
  348    H    MET  45           H        MET  45 -18.481   3.879  -2.297
  349    HA   MET  45           HA       MET  45 -16.347   4.160  -2.638
  350   1HB   MET  45          1HB       MET  45 -16.775   2.309  -4.454
  351   2HB   MET  45          2HB       MET  45 -16.726   3.613  -5.624
  352   1HG   MET  45          1HG       MET  45 -14.439   4.140  -4.158
  353   2HG   MET  45          2HG       MET  45 -14.502   2.392  -4.057
  354   1HE   MET  45          1HE       MET  45 -15.046   1.397  -7.728
  355   2HE   MET  45          2HE       MET  45 -13.845   0.794  -6.562
  356   3HE   MET  45          3HE       MET  45 -15.508   1.139  -6.029
  357    H    LYS  46           H        LYS  46 -15.602   6.225  -2.451
  358    HA   LYS  46           HA       LYS  46 -16.784   8.374  -3.765
  359   1HB   LYS  46          1HB       LYS  46 -14.583   7.908  -1.891
  360   2HB   LYS  46          2HB       LYS  46 -14.269   9.248  -2.975
  361   1HG   LYS  46          1HG       LYS  46 -15.498  10.415  -1.414
  362   2HG   LYS  46          2HG       LYS  46 -16.847   9.831  -2.368
  363   1HD   LYS  46          1HD       LYS  46 -17.542   9.139  -0.259
  364   2HD   LYS  46          2HD       LYS  46 -16.671   7.704  -0.762
  365   1HE   LYS  46          1HE       LYS  46 -14.624   8.530   0.421
  366   2HE   LYS  46          2HE       LYS  46 -15.492   9.967   0.922
  367   1HZ   LYS  46          1HZ       LYS  46 -17.102   7.948   1.691
  368   2HZ   LYS  46          2HZ       LYS  46 -15.614   7.346   1.991
  369   3HZ   LYS  46          3HZ       LYS  46 -16.073   8.761   2.663
  370    H    ALA  47           H        ALA  47 -13.290   7.513  -4.152
  371    HA   ALA  47           HA       ALA  47 -13.651   7.511  -7.036
  372   1HB   ALA  47          1HB       ALA  47 -13.252   9.848  -6.649
  373   2HB   ALA  47          2HB       ALA  47 -11.942   9.498  -5.496
  374   3HB   ALA  47          3HB       ALA  47 -11.719   9.153  -7.228
  375    H    PHE  48           H        PHE  48 -12.048   6.291  -8.115
  376    HA   PHE  48           HA       PHE  48 -10.182   4.942  -6.291
  377   1HB   PHE  48          1HB       PHE  48 -11.736   3.282  -7.036
  378   2HB   PHE  48          2HB       PHE  48 -12.003   4.089  -8.569
  379    HD1  PHE  48           HD1      PHE  48 -10.120   1.568  -6.829
  380    HD2  PHE  48           HD2      PHE  48 -10.228   3.932 -10.351
  381    HE1  PHE  48           HE1      PHE  48  -8.523  -0.017  -7.941
  382    HE2  PHE  48           HE2      PHE  48  -8.631   2.347 -11.464
  383    HZ   PHE  48           HZ       PHE  48  -7.798   0.392 -10.246
  384    H    HIS  49           H        HIS  49  -8.025   4.830  -6.886
  385    HA   HIS  49           HA       HIS  49  -7.386   5.792  -9.571
  386   1HB   HIS  49          1HB       HIS  49  -5.413   6.990  -8.499
  387   2HB   HIS  49          2HB       HIS  49  -6.995   7.722  -8.315
  388    HD1  HIS  49           HD1      HIS  49  -7.864   8.085  -5.948
  389    HD2  HIS  49           HD2      HIS  49  -4.423   5.690  -6.086
  390    HE1  HIS  49           HE1      HIS  49  -7.102   7.788  -3.531
  391    HE2  HIS  49           HE2      HIS  49  -5.017   6.263  -3.675
  392    H    TRP  50           H        TRP  50  -5.039   5.223 -10.162
  393    HA   TRP  50           HA       TRP  50  -4.268   2.726  -8.817
  394   1HB   TRP  50          1HB       TRP  50  -3.906   1.626 -10.839
  395   2HB   TRP  50          2HB       TRP  50  -5.481   2.377 -11.001
  396    HD1  TRP  50           HD1      TRP  50  -5.320   4.922 -12.412
  397    HE1  TRP  50           HE1      TRP  50  -4.005   5.525 -14.619
  398    HE3  TRP  50           HE3      TRP  50  -2.008   1.075 -12.115
  399    HZ2  TRP  50           HZ2      TRP  50  -1.777   4.352 -15.963
  400    HZ3  TRP  50           HZ3      TRP  50  -0.295   0.876 -13.915
  401    HH2  TRP  50           HH2      TRP  50  -0.147   2.435 -15.791
  402    H    GLY  51           H        GLY  51  -1.868   2.192  -9.516
  403   1HA   GLY  51          1HA       GLY  51  -0.324   4.661  -9.925
  404   2HA   GLY  51          2HA       GLY  51  -0.031   3.694  -8.493
  405    H    LYS  52           H        LYS  52   2.027   4.137 -10.355
  406    HA   LYS  52           HA       LYS  52   2.286   1.453 -11.516
  407   1HB   LYS  52          1HB       LYS  52   2.046   3.752 -12.997
  408   2HB   LYS  52          2HB       LYS  52   3.786   3.615 -12.847
  409   1HG   LYS  52          1HG       LYS  52   3.563   1.168 -13.575
  410   2HG   LYS  52          2HG       LYS  52   1.874   1.489 -13.914
  411   1HD   LYS  52          1HD       LYS  52   2.350   2.612 -15.848
  412   2HD   LYS  52          2HD       LYS  52   3.659   3.514 -15.112
  413   1HE   LYS  52          1HE       LYS  52   4.092   0.573 -15.640
  414   2HE   LYS  52          2HE       LYS  52   4.121   1.666 -17.009
  415   1HZ   LYS  52          1HZ       LYS  52   6.029   1.348 -14.942
  416   2HZ   LYS  52          2HZ       LYS  52   6.197   2.049 -16.408
  417   3HZ   LYS  52          3HZ       LYS  52   5.623   2.917 -15.149
  418    H    ASP  53           H        ASP  53   4.426   0.536 -11.448
  419    HA   ASP  53           HA       ASP  53   5.741   1.132  -9.081
  420   1HB   ASP  53          1HB       ASP  53   7.521  -0.430 -10.020
  421   2HB   ASP  53          2HB       ASP  53   5.899  -1.094  -9.980
  422    H    VAL  54           H        VAL  54   7.409   2.614  -8.671
  423    HA   VAL  54           HA       VAL  54   8.242   4.309 -10.834
  424    HB   VAL  54           HB       VAL  54   9.556   5.385  -8.941
  425   1HG1  VAL  54          1HG1      VAL  54   6.786   5.450  -7.975
  426   2HG1  VAL  54          2HG1      VAL  54   7.792   6.746  -8.667
  427   3HG1  VAL  54          3HG1      VAL  54   6.922   5.624  -9.741
  428   1HG2  VAL  54          1HG2      VAL  54   7.815   3.730  -7.113
  429   2HG2  VAL  54          2HG2      VAL  54   9.453   3.197  -7.563
  430   3HG2  VAL  54          3HG2      VAL  54   9.222   4.744  -6.713
  431    H    SER  55           H        SER  55  10.504   4.700 -11.412
  432    HA   SER  55           HA       SER  55  11.836   2.503 -12.142
  433   1HB   SER  55          1HB       SER  55  12.377   5.335 -11.978
  434   2HB   SER  55          2HB       SER  55  13.827   4.475 -11.501
  435    HG   SER  55           HG       SER  55  13.643   3.217 -13.500
  436    H    ILE  56           H        ILE  56  12.064   0.816 -10.628
  437    HA   ILE  56           HA       ILE  56  13.587   1.482  -8.210
  438    HB   ILE  56           HB       ILE  56  11.296   0.540  -7.949
  439   1HG1  ILE  56          1HG1      ILE  56  12.078  -1.311  -6.341
  440   2HG1  ILE  56          2HG1      ILE  56  13.707  -0.912  -6.852
  441   1HG2  ILE  56          1HG2      ILE  56  11.343  -0.955  -9.916
  442   2HG2  ILE  56          2HG2      ILE  56  12.520  -1.993  -9.075
  443   3HG2  ILE  56          3HG2      ILE  56  10.877  -1.796  -8.418
  444   1HD1  ILE  56          1HD1      ILE  56  11.751   1.188  -5.824
  445   2HD1  ILE  56          2HD1      ILE  56  12.886   0.314  -4.768
  446   3HD1  ILE  56          3HD1      ILE  56  13.506   1.364  -6.064
  447    H    GLU  57           H        GLU  57  13.940   0.340 -11.347
  448    HA   GLU  57           HA       GLU  57  15.607  -0.607 -12.375
  449   1HB   GLU  57          1HB       GLU  57  16.829   0.275  -9.968
  450   2HB   GLU  57          2HB       GLU  57  17.404  -1.363 -10.205
  451   1HG   GLU  57          1HG       GLU  57  17.637  -0.410 -12.767
  452   2HG   GLU  57          2HG       GLU  57  17.879   1.076 -11.871
  453    H    ASN  58           H        ASN  58  15.638  -2.298  -9.147
  454    HA   ASN  58           HA       ASN  58  14.338  -4.545 -10.249
  455   1HB   ASN  58          1HB       ASN  58  16.264  -6.152  -9.819
  456   2HB   ASN  58          2HB       ASN  58  16.537  -5.077 -11.175
  457   1HD2  ASN  58          1HD2      ASN  58  18.614  -6.333  -9.949
  458   2HD2  ASN  58          2HD2      ASN  58  19.610  -5.206  -9.089
  459    H    LEU  59           H        LEU  59  12.972  -4.565  -8.412
  460    HA   LEU  59           HA       LEU  59  13.959  -5.644  -6.026
  461   1HB   LEU  59          1HB       LEU  59  14.572  -2.998  -6.147
  462   2HB   LEU  59          2HB       LEU  59  12.998  -2.932  -5.380
  463    HG   LEU  59           HG       LEU  59  14.584  -2.971  -3.635
  464   1HD1  LEU  59          1HD1      LEU  59  12.672  -4.988  -3.901
  465   2HD1  LEU  59          2HD1      LEU  59  14.130  -5.817  -3.304
  466   3HD1  LEU  59          3HD1      LEU  59  13.458  -4.437  -2.402
  467   1HD2  LEU  59          1HD2      LEU  59  15.879  -5.441  -4.810
  468   2HD2  LEU  59          2HD2      LEU  59  16.476  -3.784  -5.067
  469   3HD2  LEU  59          3HD2      LEU  59  16.429  -4.468  -3.425
  470    H    HIS  60           H        HIS  60  12.080  -6.673  -7.554
  471    HA   HIS  60           HA       HIS  60   9.782  -6.530  -5.918
  472   1HB   HIS  60          1HB       HIS  60   8.186  -5.600  -7.369
  473   2HB   HIS  60          2HB       HIS  60   9.530  -4.475  -7.369
  474    HD1  HIS  60           HD1      HIS  60   7.640  -6.842  -9.580
  475    HD2  HIS  60           HD2      HIS  60  10.986  -4.322  -9.819
  476    HE1  HIS  60           HE1      HIS  60   8.204  -6.635 -12.060
  477    HE2  HIS  60           HE2      HIS  60  10.233  -5.032 -12.147
  478    H    GLN  61           H        GLN  61   8.688  -8.476  -6.028
  479    HA   GLN  61           HA       GLN  61   9.901 -10.441  -7.691
  480   1HB   GLN  61          1HB       GLN  61   7.448 -10.851  -5.949
  481   2HB   GLN  61          2HB       GLN  61   8.653 -12.036  -6.413
  482   1HG   GLN  61          1HG       GLN  61   9.048  -9.672  -4.524
  483   2HG   GLN  61          2HG       GLN  61   9.059 -11.371  -4.095
  484   1HE2  GLN  61          1HE2      GLN  61  11.124  -9.637  -3.483
  485   2HE2  GLN  61          2HE2      GLN  61  12.557 -10.077  -4.352
  486    H    GLY  62           H        GLY  62   7.339  -8.187  -8.026
  487   1HA   GLY  62          1HA       GLY  62   6.597  -8.371 -10.482
  488   2HA   GLY  62          2HA       GLY  62   5.888  -9.882  -9.948
  489    H    TYR  63           H        TYR  63   6.166  -6.661  -8.290
  490    HA   TYR  63           HA       TYR  63   3.415  -6.850  -7.482
  491   1HB   TYR  63          1HB       TYR  63   5.902  -5.202  -7.068
  492   2HB   TYR  63          2HB       TYR  63   4.413  -4.292  -6.903
  493    HD1  TYR  63           HD1      TYR  63   6.572  -6.826  -5.410
  494    HD2  TYR  63           HD2      TYR  63   2.775  -4.875  -5.121
  495    HE1  TYR  63           HE1      TYR  63   6.312  -7.670  -3.026
  496    HE2  TYR  63           HE2      TYR  63   2.528  -5.726  -2.738
  497    HH   TYR  63           HH       TYR  63   3.755  -8.035  -1.515
  498    H    THR  64           H        THR  64   5.350  -5.153  -9.955
  499    HA   THR  64           HA       THR  64   4.778  -3.823 -11.643
  500    HB   THR  64           HB       THR  64   2.829  -4.477 -12.841
  501    HG1  THR  64           HG1      THR  64   1.643  -5.432 -10.371
  502   1HG2  THR  64          1HG2      THR  64   4.121  -6.555 -12.320
  503   2HG2  THR  64          2HG2      THR  64   3.236  -6.712 -10.783
  504   3HG2  THR  64          3HG2      THR  64   2.372  -6.882 -12.330
  505    H    HIS  65           H        HIS  65   1.876  -3.717  -9.460
  506    HA   HIS  65           HA       HIS  65   2.475  -1.136  -8.574
  507   1HB   HIS  65          1HB       HIS  65   0.122  -0.471  -9.947
  508   2HB   HIS  65          2HB       HIS  65   1.732   0.173 -10.201
  509    HD1  HIS  65           HD1      HIS  65   3.035  -0.611 -12.292
  510    HD2  HIS  65           HD2      HIS  65  -0.681  -2.495 -11.807
  511    HE1  HIS  65           HE1      HIS  65   2.568  -1.843 -14.477
  512    HE2  HIS  65           HE2      HIS  65   0.298  -3.026 -14.099
  513    H    ILE  66           H        ILE  66   0.328  -0.158  -7.505
  514    HA   ILE  66           HA       ILE  66  -1.386  -2.362  -6.646
  515    HB   ILE  66           HB       ILE  66  -1.146  -1.734  -4.318
  516   1HG1  ILE  66          1HG1      ILE  66   1.113  -0.259  -3.997
  517   2HG1  ILE  66          2HG1      ILE  66   0.475   0.475  -5.455
  518   1HG2  ILE  66          1HG2      ILE  66   1.697  -2.124  -4.946
  519   2HG2  ILE  66          2HG2      ILE  66   0.566  -3.145  -4.026
  520   3HG2  ILE  66          3HG2      ILE  66   0.600  -3.233  -5.804
  521   1HD1  ILE  66          1HD1      ILE  66  -0.397   0.889  -2.767
  522   2HD1  ILE  66          2HD1      ILE  66  -1.089   1.582  -4.254
  523   3HD1  ILE  66          3HD1      ILE  66  -1.717   0.045  -3.612
  524    H    PHE  67           H        PHE  67  -3.512  -1.794  -6.604
  525    HA   PHE  67           HA       PHE  67  -4.069   1.033  -7.088
  526   1HB   PHE  67          1HB       PHE  67  -5.834  -1.478  -7.291
  527   2HB   PHE  67          2HB       PHE  67  -6.222   0.099  -7.951
  528    HD1  PHE  67           HD1      PHE  67  -6.390  -2.191  -9.681
  529    HD2  PHE  67           HD2      PHE  67  -2.991   0.155  -8.705
  530    HE1  PHE  67           HE1      PHE  67  -5.318  -2.838 -11.857
  531    HE2  PHE  67           HE2      PHE  67  -1.919  -0.492 -10.880
  532    HZ   PHE  67           HZ       PHE  67  -3.096  -1.980 -12.430
  533    H    GLU  68           H        GLU  68  -5.068   2.283  -5.569
  534    HA   GLU  68           HA       GLU  68  -6.050   0.856  -3.229
  535   1HB   GLU  68          1HB       GLU  68  -4.158   2.703  -3.177
  536   2HB   GLU  68          2HB       GLU  68  -5.494   3.831  -3.292
  537   1HG   GLU  68          1HG       GLU  68  -5.647   3.647  -1.027
  538   2HG   GLU  68          2HG       GLU  68  -6.394   2.089  -1.320
  539    H    SER  69           H        SER  69  -8.168   1.183  -2.467
  540    HA   SER  69           HA       SER  69  -9.774   2.963  -4.127
  541   1HB   SER  69          1HB       SER  69 -11.592   1.075  -3.294
  542   2HB   SER  69          2HB       SER  69 -10.794   1.063  -4.854
  543    HG   SER  69           HG       SER  69  -9.397  -0.517  -4.198
  544    H    THR  70           H        THR  70 -11.074   4.405  -2.991
  545    HA   THR  70           HA       THR  70 -10.858   4.301  -0.089
  546    HB   THR  70           HB       THR  70 -11.676   6.369  -2.175
  547    HG1  THR  70           HG1      THR  70  -9.777   7.328  -1.188
  548   1HG2  THR  70          1HG2      THR  70 -11.818   7.939  -0.150
  549   2HG2  THR  70          2HG2      THR  70 -13.197   6.827  -0.321
  550   3HG2  THR  70          3HG2      THR  70 -11.922   6.487   0.873
  551    H    PHE  71           H        PHE  71 -12.390   3.567   1.241
  552    HA   PHE  71           HA       PHE  71 -15.043   3.169   0.049
  553   1HB   PHE  71          1HB       PHE  71 -13.489   1.754   2.297
  554   2HB   PHE  71          2HB       PHE  71 -15.148   1.363   1.890
  555    HD1  PHE  71           HD1      PHE  71 -15.658  -0.054   0.056
  556    HD2  PHE  71           HD2      PHE  71 -11.679   1.306   0.623
  557    HE1  PHE  71           HE1      PHE  71 -14.851  -1.702  -1.657
  558    HE2  PHE  71           HE2      PHE  71 -10.871  -0.342  -1.089
  559    HZ   PHE  71           HZ       PHE  71 -12.467  -1.826  -2.209
  560    H    GLU  72           H        GLU  72 -16.917   3.519   1.435
  561    HA   GLU  72           HA       GLU  72 -16.905   5.857   2.756
  562   1HB   GLU  72          1HB       GLU  72 -18.827   4.113   2.073
  563   2HB   GLU  72          2HB       GLU  72 -18.740   3.696   3.773
  564   1HG   GLU  72          1HG       GLU  72 -19.794   5.614   4.398
  565   2HG   GLU  72          2HG       GLU  72 -18.732   6.606   3.419
  566    H    SER  73           H        SER  73 -16.964   2.608   4.408
  567    HA   SER  73           HA       SER  73 -14.948   3.283   6.181
  568   1HB   SER  73          1HB       SER  73 -17.729   4.000   7.026
  569   2HB   SER  73          2HB       SER  73 -16.755   3.170   8.223
  570    HG   SER  73           HG       SER  73 -16.650   5.628   8.104
  571    H    LYS  74           H        LYS  74 -14.796   1.087   4.952
  572    HA   LYS  74           HA       LYS  74 -14.671  -1.113   5.119
  573   1HB   LYS  74          1HB       LYS  74 -14.094  -0.886   7.433
  574   2HB   LYS  74          2HB       LYS  74 -15.762  -0.619   7.898
  575   1HG   LYS  74          1HG       LYS  74 -16.308  -2.946   7.006
  576   2HG   LYS  74          2HG       LYS  74 -14.592  -3.196   6.753
  577   1HD   LYS  74          1HD       LYS  74 -14.136  -3.389   9.014
  578   2HD   LYS  74          2HD       LYS  74 -15.353  -2.215   9.474
  579   1HE   LYS  74          1HE       LYS  74 -15.933  -5.069   8.544
  580   2HE   LYS  74          2HE       LYS  74 -15.951  -4.531  10.211
  581   1HZ   LYS  74          1HZ       LYS  74 -18.021  -4.421   8.453
  582   2HZ   LYS  74          2HZ       LYS  74 -17.965  -3.718   9.926
  583   3HZ   LYS  74          3HZ       LYS  74 -17.548  -2.865   8.597
  584    H    GLU  75           H        GLU  75 -17.806  -0.011   6.593
  585    HA   GLU  75           HA       GLU  75 -19.308  -2.122   5.797
  586   1HB   GLU  75          1HB       GLU  75 -20.030   0.820   6.088
  587   2HB   GLU  75          2HB       GLU  75 -21.237  -0.416   5.801
  588   1HG   GLU  75          1HG       GLU  75 -20.519  -1.621   7.860
  589   2HG   GLU  75          2HG       GLU  75 -19.269  -0.425   8.138
  590    H    ALA  76           H        ALA  76 -18.069   0.604   3.883
  591    HA   ALA  76           HA       ALA  76 -19.808   0.196   1.673
  592   1HB   ALA  76          1HB       ALA  76 -18.762   2.045   0.835
  593   2HB   ALA  76          2HB       ALA  76 -18.182   2.208   2.510
  594   3HB   ALA  76          3HB       ALA  76 -17.140   1.458   1.276
  595    H    VAL  77           H        VAL  77 -16.653  -1.082   2.753
  596    HA   VAL  77           HA       VAL  77 -15.867  -2.184   0.307
  597    HB   VAL  77           HB       VAL  77 -15.271  -3.102   3.127
  598   1HG1  VAL  77          1HG1      VAL  77 -14.369  -4.000   0.494
  599   2HG1  VAL  77          2HG1      VAL  77 -13.022  -3.510   1.549
  600   3HG1  VAL  77          3HG1      VAL  77 -14.170  -4.757   2.093
  601   1HG2  VAL  77          1HG2      VAL  77 -14.828  -0.599   2.257
  602   2HG2  VAL  77          2HG2      VAL  77 -13.717  -1.452   3.355
  603   3HG2  VAL  77          3HG2      VAL  77 -13.367  -1.384   1.611
  604    H    ALA  78           H        ALA  78 -17.887  -3.434   3.022
  605    HA   ALA  78           HA       ALA  78 -18.134  -6.040   2.140
  606   1HB   ALA  78          1HB       ALA  78 -18.876  -5.447   4.327
  607   2HB   ALA  78          2HB       ALA  78 -19.961  -4.183   3.698
  608   3HB   ALA  78          3HB       ALA  78 -20.345  -5.900   3.429
  609    H    GLU  79           H        GLU  79 -19.968  -3.064   1.245
  610    HA   GLU  79           HA       GLU  79 -21.806  -4.439  -0.350
  611   1HB   GLU  79          1HB       GLU  79 -21.227  -1.699   0.410
  612   2HB   GLU  79          2HB       GLU  79 -21.520  -1.765  -1.317
  613   1HG   GLU  79          1HG       GLU  79 -23.629  -3.139  -0.803
  614   2HG   GLU  79          2HG       GLU  79 -23.365  -2.780   0.892
  615    H    TYR  80           H        TYR  80 -18.596  -2.959  -0.941
  616    HA   TYR  80           HA       TYR  80 -18.686  -3.032  -3.740
  617   1HB   TYR  80          1HB       TYR  80 -17.062  -1.864  -2.082
  618   2HB   TYR  80          2HB       TYR  80 -16.348  -3.434  -1.773
  619    HD1  TYR  80           HD1      TYR  80 -17.406  -1.776  -4.972
  620    HD2  TYR  80           HD2      TYR  80 -14.208  -3.453  -2.678
  621    HE1  TYR  80           HE1      TYR  80 -15.819  -1.447  -6.931
  622    HE2  TYR  80           HE2      TYR  80 -12.631  -3.118  -4.644
  623    HH   TYR  80           HH       TYR  80 -13.815  -1.692  -7.680
  624    H    ILE  81           H        ILE  81 -17.647  -5.445  -1.266
  625    HA   ILE  81           HA       ILE  81 -16.703  -7.271  -3.241
  626    HB   ILE  81           HB       ILE  81 -17.229  -7.445  -0.281
  627   1HG1  ILE  81          1HG1      ILE  81 -14.584  -7.695  -1.706
  628   2HG1  ILE  81          2HG1      ILE  81 -15.265  -6.121  -1.346
  629   1HG2  ILE  81          1HG2      ILE  81 -15.757  -9.643  -0.721
  630   2HG2  ILE  81          2HG2      ILE  81 -17.536  -9.655  -0.671
  631   3HG2  ILE  81          3HG2      ILE  81 -16.690  -9.617  -2.237
  632   1HD1  ILE  81          1HD1      ILE  81 -15.519  -7.755   1.019
  633   2HD1  ILE  81          2HD1      ILE  81 -13.846  -7.875   0.423
  634   3HD1  ILE  81          3HD1      ILE  81 -14.547  -6.281   0.792
  635    H    ALA  82           H        ALA  82 -19.808  -6.363  -1.955
  636    HA   ALA  82           HA       ALA  82 -20.984  -8.906  -2.766
  637   1HB   ALA  82          1HB       ALA  82 -22.266  -6.470  -1.467
  638   2HB   ALA  82          2HB       ALA  82 -22.963  -8.101  -1.617
  639   3HB   ALA  82          3HB       ALA  82 -21.554  -7.829  -0.565
  640    H    HIS  83           H        HIS  83 -19.879  -6.254  -4.328
  641    HA   HIS  83           HA       HIS  83 -22.231  -5.635  -5.848
  642   1HB   HIS  83          1HB       HIS  83 -20.005  -4.229  -5.195
  643   2HB   HIS  83          2HB       HIS  83 -19.553  -4.777  -6.797
  644    HD1  HIS  83           HD1      HIS  83 -20.829  -3.786  -8.826
  645    HD2  HIS  83           HD2      HIS  83 -22.209  -2.418  -5.109
  646    HE1  HIS  83           HE1      HIS  83 -22.367  -1.810  -9.317
  647    HE2  HIS  83           HE2      HIS  83 -23.227  -1.047  -7.000
  648    HA   PRO  84           HA       PRO  84 -21.577  -8.743  -8.800
  649   1HB   PRO  84          1HB       PRO  84 -23.342  -7.915 -10.715
  650   2HB   PRO  84          2HB       PRO  84 -23.823  -8.830  -9.300
  651   1HG   PRO  84          1HG       PRO  84 -24.196  -5.951  -9.862
  652   2HG   PRO  84          2HG       PRO  84 -25.019  -6.956  -8.685
  653   1HD   PRO  84          1HD       PRO  84 -22.932  -5.060  -8.161
  654   2HD   PRO  84          2HD       PRO  84 -23.675  -6.147  -7.005
  655    H    ALA  85           H        ALA  85 -21.467  -5.404  -9.846
  656    HA   ALA  85           HA       ALA  85 -20.212  -5.866 -12.281
  657   1HB   ALA  85          1HB       ALA  85 -19.355  -3.425 -10.899
  658   2HB   ALA  85          2HB       ALA  85 -20.324  -3.615 -12.379
  659   3HB   ALA  85          3HB       ALA  85 -21.111  -3.691 -10.785
  660    H    HIS  86           H        HIS  86 -18.970  -5.707  -8.929
  661    HA   HIS  86           HA       HIS  86 -16.254  -5.610  -9.727
  662   1HB   HIS  86          1HB       HIS  86 -16.392  -4.803  -7.625
  663   2HB   HIS  86          2HB       HIS  86 -17.798  -5.767  -7.220
  664    HD1  HIS  86           HD1      HIS  86 -17.271  -8.382  -6.609
  665    HD2  HIS  86           HD2      HIS  86 -14.013  -5.739  -6.597
  666    HE1  HIS  86           HE1      HIS  86 -15.413  -9.544  -5.302
  667    HE2  HIS  86           HE2      HIS  86 -13.420  -7.895  -5.376
  668    H    VAL  87           H        VAL  87 -18.652  -8.166  -9.053
  669    HA   VAL  87           HA       VAL  87 -16.743 -10.260  -8.922
  670    HB   VAL  87           HB       VAL  87 -19.702  -9.969  -9.058
  671   1HG1  VAL  87          1HG1      VAL  87 -19.953 -12.456  -9.231
  672   2HG1  VAL  87          2HG1      VAL  87 -19.399 -11.675 -10.731
  673   3HG1  VAL  87          3HG1      VAL  87 -18.239 -12.549  -9.702
  674   1HG2  VAL  87          1HG2      VAL  87 -18.195 -10.070  -6.955
  675   2HG2  VAL  87          2HG2      VAL  87 -19.674 -11.060  -6.987
  676   3HG2  VAL  87          3HG2      VAL  87 -18.091 -11.814  -7.294
  677    H    GLU  88           H        GLU  88 -18.614  -8.643 -11.505
  678    HA   GLU  88           HA       GLU  88 -18.073 -10.593 -13.440
  679   1HB   GLU  88          1HB       GLU  88 -19.855  -8.670 -13.397
  680   2HB   GLU  88          2HB       GLU  88 -18.581  -7.669 -14.062
  681   1HG   GLU  88          1HG       GLU  88 -18.881  -8.557 -16.127
  682   2HG   GLU  88          2HG       GLU  88 -18.639 -10.180 -15.513
  683    H    PHE  89           H        PHE  89 -16.520  -7.443 -12.562
  684    HA   PHE  89           HA       PHE  89 -14.642  -7.428 -14.606
  685   1HB   PHE  89          1HB       PHE  89 -15.232  -6.157 -11.992
  686   2HB   PHE  89          2HB       PHE  89 -13.503  -6.294 -12.242
  687    HD1  PHE  89           HD1      PHE  89 -13.027  -3.980 -12.480
  688    HD2  PHE  89           HD2      PHE  89 -15.958  -5.794 -14.956
  689    HE1  PHE  89           HE1      PHE  89 -13.074  -1.930 -13.927
  690    HE2  PHE  89           HE2      PHE  89 -16.005  -3.743 -16.403
  691    HZ   PHE  89           HZ       PHE  89 -14.562  -1.836 -15.871
  692    H    ALA  90           H        ALA  90 -14.606  -8.946 -11.339
  693    HA   ALA  90           HA       ALA  90 -11.879  -9.706 -11.493
  694   1HB   ALA  90          1HB       ALA  90 -14.233 -10.563  -9.772
  695   2HB   ALA  90          2HB       ALA  90 -12.581 -11.185  -9.545
  696   3HB   ALA  90          3HB       ALA  90 -12.913  -9.448  -9.343
  697    H    THR  91           H        THR  91 -14.987 -11.090 -12.551
  698    HA   THR  91           HA       THR  91 -13.947 -13.708 -12.996
  699    HB   THR  91           HB       THR  91 -16.454 -12.205 -13.910
  700    HG1  THR  91           HG1      THR  91 -15.779 -14.287 -11.949
  701   1HG2  THR  91          1HG2      THR  91 -17.280 -14.159 -14.855
  702   2HG2  THR  91          2HG2      THR  91 -15.554 -14.475 -15.158
  703   3HG2  THR  91          3HG2      THR  91 -16.357 -15.199 -13.743
  704    H    ILE  92           H        ILE  92 -14.260 -10.722 -14.941
  705    HA   ILE  92           HA       ILE  92 -13.554 -12.035 -17.365
  706    HB   ILE  92           HB       ILE  92 -13.925  -9.208 -16.461
  707   1HG1  ILE  92          1HG1      ILE  92 -15.182 -10.662 -18.792
  708   2HG1  ILE  92          2HG1      ILE  92 -15.801 -10.820 -17.160
  709   1HG2  ILE  92          1HG2      ILE  92 -11.937  -9.106 -17.858
  710   2HG2  ILE  92          2HG2      ILE  92 -12.758 -10.038 -19.132
  711   3HG2  ILE  92          3HG2      ILE  92 -13.336  -8.409 -18.709
  712   1HD1  ILE  92          1HD1      ILE  92 -15.790  -8.198 -17.122
  713   2HD1  ILE  92          2HD1      ILE  92 -15.663  -8.335 -18.892
  714   3HD1  ILE  92          3HD1      ILE  92 -17.066  -9.029 -18.045
  715    H    PHE  93           H        PHE  93 -11.821 -10.235 -14.782
  716    HA   PHE  93           HA       PHE  93  -9.368 -10.132 -16.150
  717   1HB   PHE  93          1HB       PHE  93 -10.254  -8.829 -14.074
  718   2HB   PHE  93          2HB       PHE  93  -9.957 -10.278 -13.135
  719    HD1  PHE  93           HD1      PHE  93  -7.834  -8.860 -15.836
  720    HD2  PHE  93           HD2      PHE  93  -8.258  -9.600 -11.679
  721    HE1  PHE  93           HE1      PHE  93  -5.461  -8.133 -15.465
  722    HE2  PHE  93           HE2      PHE  93  -5.885  -8.872 -11.308
  723    HZ   PHE  93           HZ       PHE  93  -4.514  -8.148 -13.205
  724    H    LEU  94           H        LEU  94 -10.952 -12.573 -14.072
  725    HA   LEU  94           HA       LEU  94  -8.731 -14.086 -13.423
  726   1HB   LEU  94          1HB       LEU  94 -11.649 -14.447 -13.544
  727   2HB   LEU  94          2HB       LEU  94 -10.728 -15.931 -13.688
  728    HG   LEU  94           HG       LEU  94 -10.072 -14.021 -11.468
  729   1HD1  LEU  94          1HD1      LEU  94 -12.546 -15.702 -11.689
  730   2HD1  LEU  94          2HD1      LEU  94 -11.758 -15.488 -10.107
  731   3HD1  LEU  94          3HD1      LEU  94 -12.329 -14.068 -11.016
  732   1HD2  LEU  94          1HD2      LEU  94  -9.035 -16.442 -12.250
  733   2HD2  LEU  94          2HD2      LEU  94  -8.880 -15.717 -10.632
  734   3HD2  LEU  94          3HD2      LEU  94 -10.164 -16.907 -10.955
  735    H    GLY  95           H        GLY  95 -10.428 -13.656 -16.484
  736   1HA   GLY  95          1HA       GLY  95  -9.712 -16.013 -17.794
  737   2HA   GLY  95          2HA       GLY  95 -10.038 -14.463 -18.543
  738    H    SER  96           H        SER  96  -7.831 -13.114 -16.927
  739    HA   SER  96           HA       SER  96  -5.468 -14.465 -17.752
  740   1HB   SER  96          1HB       SER  96  -6.486 -12.033 -19.242
  741   2HB   SER  96          2HB       SER  96  -4.761 -12.297 -19.087
  742    HG   SER  96           HG       SER  96  -6.174 -13.289 -20.984
  743    H    LEU  97           H        LEU  97  -5.542 -14.194 -15.287
  744    HA   LEU  97           HA       LEU  97  -4.572 -11.512 -14.575
  745   1HB   LEU  97          1HB       LEU  97  -5.870 -11.462 -12.773
  746   2HB   LEU  97          2HB       LEU  97  -6.831 -12.639 -13.645
  747    HG   LEU  97           HG       LEU  97  -5.500 -14.447 -12.444
  748   1HD1  LEU  97          1HD1      LEU  97  -4.238 -12.044 -11.315
  749   2HD1  LEU  97          2HD1      LEU  97  -4.751 -13.242 -10.103
  750   3HD1  LEU  97          3HD1      LEU  97  -3.648 -13.721 -11.416
  751   1HD2  LEU  97          1HD2      LEU  97  -7.483 -12.593 -11.188
  752   2HD2  LEU  97          2HD2      LEU  97  -7.650 -14.298 -11.671
  753   3HD2  LEU  97          3HD2      LEU  97  -6.752 -13.876 -10.194
  754    H    ASP  98           H        ASP  98  -2.595 -11.354 -13.561
  755    HA   ASP  98           HA       ASP  98  -1.040 -13.748 -13.621
  756   1HB   ASP  98          1HB       ASP  98  -0.377 -11.255 -14.245
  757   2HB   ASP  98          2HB       ASP  98  -0.098 -11.082 -12.523
  758    H    LYS  99           H        LYS  99  -1.535 -11.063 -11.191
  759    HA   LYS  99           HA       LYS  99  -1.845 -13.064  -9.105
  760   1HB   LYS  99          1HB       LYS  99   0.197 -10.847  -8.823
  761   2HB   LYS  99          2HB       LYS  99  -0.135 -12.147  -7.696
  762   1HG   LYS  99          1HG       LYS  99   0.584 -13.812  -9.450
  763   2HG   LYS  99          2HG       LYS  99   0.981 -12.483 -10.521
  764   1HD   LYS  99          1HD       LYS  99   3.035 -13.170  -9.432
  765   2HD   LYS  99          2HD       LYS  99   2.589 -11.611  -8.766
  766   1HE   LYS  99          1HE       LYS  99   2.681 -12.540  -6.698
  767   2HE   LYS  99          2HE       LYS  99   1.260 -13.480  -7.110
  768   1HZ   LYS  99          1HZ       LYS  99   4.017 -14.287  -7.058
  769   2HZ   LYS  99          2HZ       LYS  99   2.670 -15.156  -6.748
  770   3HZ   LYS  99          3HZ       LYS  99   3.138 -14.898  -8.291
  771    H    VAL 100           H        VAL 100  -3.023 -12.286  -7.278
  772    HA   VAL 100           HA       VAL 100  -3.853  -9.525  -7.294
  773    HB   VAL 100           HB       VAL 100  -6.279 -10.219  -7.276
  774   1HG1  VAL 100          1HG1      VAL 100  -6.502  -9.847  -9.558
  775   2HG1  VAL 100          2HG1      VAL 100  -4.872  -9.208  -9.235
  776   3HG1  VAL 100          3HG1      VAL 100  -5.068 -10.819  -9.966
  777   1HG2  VAL 100          1HG2      VAL 100  -6.448 -12.493  -7.031
  778   2HG2  VAL 100          2HG2      VAL 100  -6.539 -12.381  -8.805
  779   3HG2  VAL 100          3HG2      VAL 100  -5.004 -12.822  -8.018
  780    H    LEU 101           H        LEU 101  -3.396  -9.020  -5.212
  781    HA   LEU 101           HA       LEU 101  -4.298 -10.946  -3.185
  782   1HB   LEU 101          1HB       LEU 101  -1.762  -9.328  -3.325
  783   2HB   LEU 101          2HB       LEU 101  -2.382  -9.957  -1.811
  784    HG   LEU 101           HG       LEU 101  -0.864 -11.579  -2.404
  785   1HD1  LEU 101          1HD1      LEU 101  -3.168 -12.785  -3.909
  786   2HD1  LEU 101          2HD1      LEU 101  -2.048 -13.537  -2.748
  787   3HD1  LEU 101          3HD1      LEU 101  -3.311 -12.423  -2.172
  788   1HD2  LEU 101          1HD2      LEU 101   0.105 -11.525  -4.396
  789   2HD2  LEU 101          2HD2      LEU 101  -1.327 -12.315  -5.099
  790   3HD2  LEU 101          3HD2      LEU 101  -1.225 -10.538  -5.049
  791    H    VAL 102           H        VAL 102  -5.858 -10.171  -1.872
  792    HA   VAL 102           HA       VAL 102  -6.301  -7.282  -1.929
  793    HB   VAL 102           HB       VAL 102  -8.093  -9.490  -0.906
  794   1HG1  VAL 102          1HG1      VAL 102  -8.677  -7.326   0.001
  795   2HG1  VAL 102          2HG1      VAL 102  -8.608  -6.583  -1.615
  796   3HG1  VAL 102          3HG1      VAL 102  -9.875  -7.774  -1.237
  797   1HG2  VAL 102          1HG2      VAL 102  -7.421  -9.600  -3.396
  798   2HG2  VAL 102          2HG2      VAL 102  -9.155  -9.627  -2.993
  799   3HG2  VAL 102          3HG2      VAL 102  -8.401  -8.126  -3.583
  800    H    ILE 103           H        ILE 103  -5.707  -6.041  -0.228
  801    HA   ILE 103           HA       ILE 103  -5.653  -7.278   2.405
  802    HB   ILE 103           HB       ILE 103  -3.284  -5.904   1.133
  803   1HG1  ILE 103          1HG1      ILE 103  -3.620  -8.280   0.496
  804   2HG1  ILE 103          2HG1      ILE 103  -2.135  -7.994   1.382
  805   1HG2  ILE 103          1HG2      ILE 103  -3.983  -6.458   3.982
  806   2HG2  ILE 103          2HG2      ILE 103  -2.294  -6.682   3.465
  807   3HG2  ILE 103          3HG2      ILE 103  -3.086  -5.101   3.259
  808   1HD1  ILE 103          1HD1      ILE 103  -4.101  -9.890   2.018
  809   2HD1  ILE 103          2HD1      ILE 103  -2.773  -9.363   3.079
  810   3HD1  ILE 103          3HD1      ILE 103  -4.369  -8.585   3.198
  811    H    ASP 104           H        ASP 104  -5.865  -5.736   4.137
  812    HA   ASP 104           HA       ASP 104  -6.945  -3.230   3.135
  813   1HB   ASP 104          1HB       ASP 104  -7.614  -5.083   5.352
  814   2HB   ASP 104          2HB       ASP 104  -7.591  -3.403   5.850
  815    H    TYR 105           H        TYR 105  -6.371  -1.224   4.354
  816    HA   TYR 105           HA       TYR 105  -4.027  -1.515   6.093
  817   1HB   TYR 105          1HB       TYR 105  -3.240  -0.920   3.821
  818   2HB   TYR 105          2HB       TYR 105  -4.541   0.237   3.619
  819    HD1  TYR 105           HD1      TYR 105  -4.533   2.331   5.126
  820    HD2  TYR 105           HD2      TYR 105  -1.145  -0.240   4.662
  821    HE1  TYR 105           HE1      TYR 105  -3.004   4.184   5.959
  822    HE2  TYR 105           HE2      TYR 105   0.373   1.622   5.496
  823    HH   TYR 105           HH       TYR 105   0.033   4.384   5.433
  824    H    LYS 106           H        LYS 106  -4.305  -0.448   7.987
  825    HA   LYS 106           HA       LYS 106  -6.155   1.833   7.950
  826   1HB   LYS 106          1HB       LYS 106  -6.372  -0.655   9.402
  827   2HB   LYS 106          2HB       LYS 106  -6.201   0.675  10.529
  828   1HG   LYS 106          1HG       LYS 106  -8.159   1.752   9.780
  829   2HG   LYS 106          2HG       LYS 106  -8.095   1.003   8.197
  830   1HD   LYS 106          1HD       LYS 106  -9.611  -0.508   8.952
  831   2HD   LYS 106          2HD       LYS 106  -8.333  -1.189   9.940
  832   1HE   LYS 106          1HE       LYS 106  -9.119   1.000  11.466
  833   2HE   LYS 106          2HE       LYS 106 -10.637   0.508  10.742
  834   1HZ   LYS 106          1HZ       LYS 106  -8.871  -1.472  11.965
  835   2HZ   LYS 106          2HZ       LYS 106  -9.909  -0.604  12.879
  836   3HZ   LYS 106          3HZ       LYS 106 -10.478  -1.570  11.692
  837    HA   PRO 107           HA       PRO 107  -2.812   3.921   9.722
  838   1HB   PRO 107          1HB       PRO 107  -4.081   6.149  10.667
  839   2HB   PRO 107          2HB       PRO 107  -3.611   5.952   8.991
  840   1HG   PRO 107          1HG       PRO 107  -6.303   5.755  10.197
  841   2HG   PRO 107          2HG       PRO 107  -5.868   5.985   8.515
  842   1HD   PRO 107          1HD       PRO 107  -6.771   3.552   9.736
  843   2HD   PRO 107          2HD       PRO 107  -6.226   3.755   8.084
  844    H    THR 108           H        THR 108  -1.966   2.622  11.300
  845    HA   THR 108           HA       THR 108  -3.159   3.158  13.942
  846    HB   THR 108           HB       THR 108  -2.076   0.601  12.672
  847    HG1  THR 108           HG1      THR 108  -4.307   0.673  12.501
  848   1HG2  THR 108          1HG2      THR 108  -1.456  -0.173  14.729
  849   2HG2  THR 108          2HG2      THR 108  -1.814   1.419  15.441
  850   3HG2  THR 108          3HG2      THR 108  -3.091   0.183  15.335
  851    H    SER 109           H        SER 109  -1.574   5.086  13.524
  852    HA   SER 109           HA       SER 109   1.124   4.231  14.145
  853   1HB   SER 109          1HB       SER 109   0.246   6.107  12.374
  854   2HB   SER 109          2HB       SER 109   0.471   7.130  13.779
  855    HG   SER 109           HG       SER 109   2.356   6.216  12.089
  856    H    VAL 110           H        VAL 110   2.322   5.487  15.890
  857    HA   VAL 110           HA       VAL 110   0.525   5.848  18.153
  858    HB   VAL 110           HB       VAL 110   3.518   5.514  17.901
  859   1HG1  VAL 110          1HG1      VAL 110   1.837   6.403  20.176
  860   2HG1  VAL 110          2HG1      VAL 110   3.017   5.121  20.540
  861   3HG1  VAL 110          3HG1      VAL 110   3.566   6.668  19.849
  862   1HG2  VAL 110          1HG2      VAL 110   1.241   3.693  18.663
  863   2HG2  VAL 110          2HG2      VAL 110   2.591   3.409  17.538
  864   3HG2  VAL 110          3HG2      VAL 110   2.881   3.406  19.294
  865    H    SER 111           H        SER 111   0.411   7.771  19.365
  866    HA   SER 111           HA       SER 111   0.904  10.088  17.847
  867   1HB   SER 111          1HB       SER 111   0.389  10.759  20.593
  868   2HB   SER 111          2HB       SER 111  -0.699  10.878  19.224
  869    HG   SER 111           HG       SER 111  -1.539   9.491  20.917
  870    H    LEU 112           H        LEU 112   2.666  11.469  17.884
  871    HA   LEU 112           HA       LEU 112   4.573  11.094  20.082
  872   1HB   LEU 112          1HB       LEU 112   6.392  11.413  18.454
  873   2HB   LEU 112          2HB       LEU 112   5.493   9.924  18.238
  874    HG   LEU 112           HG       LEU 112   4.316  11.944  16.572
  875   1HD1  LEU 112          1HD1      LEU 112   6.530  11.980  15.071
  876   2HD1  LEU 112          2HD1      LEU 112   6.139  13.253  16.252
  877   3HD1  LEU 112          3HD1      LEU 112   7.288  11.963  16.682
  878   1HD2  LEU 112          1HD2      LEU 112   4.745  10.352  14.812
  879   2HD2  LEU 112          2HD2      LEU 112   5.935   9.496  15.821
  880   3HD2  LEU 112          3HD2      LEU 112   4.213   9.485  16.273
  881   1H    GLY   1          1H        GLY   1   9.381  25.791   7.646
  882   1HA   GLY   1          1HA       GLY   1   6.903  27.131   8.235
  883   2HA   GLY   1          2HA       GLY   1   7.522  27.497   6.637
  884    H    SER   2           H        SER   2   5.114  26.191   6.756
  885    HA   SER   2           HA       SER   2   5.334  23.418   6.867
  886   1HB   SER   2          1HB       SER   2   3.304  25.215   5.471
  887   2HB   SER   2          2HB       SER   2   3.109  23.482   5.646
  888    HG   SER   2           HG       SER   2   2.437  25.385   7.412
  889    H    HIS   3           H        HIS   3   5.493  25.820   4.174
  890    HA   HIS   3           HA       HIS   3   6.238  25.683   2.116
  891   1HB   HIS   3          1HB       HIS   3   8.269  24.821   3.249
  892   2HB   HIS   3          2HB       HIS   3   7.684  23.183   3.036
  893    HD1  HIS   3           HD1      HIS   3   8.085  26.149   0.616
  894    HD2  HIS   3           HD2      HIS   3   8.998  22.067   0.935
  895    HE1  HIS   3           HE1      HIS   3   9.263  25.508  -1.555
  896    H    MET   4           H        MET   4   5.289  25.072   0.197
  897    HA   MET   4           HA       MET   4   3.941  24.046  -1.164
  898   1HB   MET   4          1HB       MET   4   5.503  21.895   0.135
  899   2HB   MET   4          2HB       MET   4   3.951  21.303  -0.423
  900   1HG   MET   4          1HG       MET   4   4.848  21.155  -2.506
  901   2HG   MET   4          2HG       MET   4   4.863  22.907  -2.558
  902   1HE   MET   4          1HE       MET   4   6.414  21.554  -4.243
  903   2HE   MET   4          2HE       MET   4   7.675  22.805  -4.137
  904   3HE   MET   4          3HE       MET   4   8.096  21.093  -3.887
  905    H    GLU   5           H        GLU   5   1.899  22.509  -1.331
  906    HA   GLU   5           HA       GLU   5   0.386  22.979   1.114
  907   1HB   GLU   5          1HB       GLU   5  -0.151  23.567  -1.646
  908   2HB   GLU   5          2HB       GLU   5  -1.316  22.361  -1.135
  909   1HG   GLU   5          1HG       GLU   5  -1.857  23.786   0.879
  910   2HG   GLU   5          2HG       GLU   5  -0.751  25.008   0.283
  911    H    GLU   6           H        GLU   6  -1.520  21.332   1.399
  912    HA   GLU   6           HA       GLU   6  -0.301  18.733   1.211
  913   1HB   GLU   6          1HB       GLU   6  -2.193  18.048   2.718
  914   2HB   GLU   6          2HB       GLU   6  -1.214  19.346   3.373
  915   1HG   GLU   6          1HG       GLU   6  -3.308  20.533   1.773
  916   2HG   GLU   6          2HG       GLU   6  -4.045  19.348   2.834
  917    H    ALA   7           H        ALA   7  -0.764  17.329  -0.424
  918    HA   ALA   7           HA       ALA   7  -3.199  17.854  -1.969
  919   1HB   ALA   7          1HB       ALA   7  -1.506  15.950  -3.244
  920   2HB   ALA   7          2HB       ALA   7  -1.809  17.638  -3.719
  921   3HB   ALA   7          3HB       ALA   7  -0.457  17.249  -2.629
  922    H    LYS   8           H        LYS   8  -4.065  15.666  -3.010
  923    HA   LYS   8           HA       LYS   8  -5.322  14.233  -1.127
  924   1HB   LYS   8          1HB       LYS   8  -4.562  13.752  -3.955
  925   2HB   LYS   8          2HB       LYS   8  -5.049  12.334  -3.049
  926   1HG   LYS   8          1HG       LYS   8  -6.918  14.335  -2.311
  927   2HG   LYS   8          2HG       LYS   8  -6.691  14.554  -4.035
  928   1HD   LYS   8          1HD       LYS   8  -7.870  12.671  -4.509
  929   2HD   LYS   8          2HD       LYS   8  -6.884  11.708  -3.427
  930   1HE   LYS   8          1HE       LYS   8  -8.452  13.241  -1.670
  931   2HE   LYS   8          2HE       LYS   8  -9.559  12.877  -2.979
  932   1HZ   LYS   8          1HZ       LYS   8  -9.660  10.795  -2.307
  933   2HZ   LYS   8          2HZ       LYS   8  -8.038  10.610  -2.297
  934   3HZ   LYS   8          3HZ       LYS   8  -8.801  11.196  -0.978
  935    H    GLY   9           H        GLY   9  -2.174  13.267  -2.665
  936   1HA   GLY   9          1HA       GLY   9  -1.819  11.189  -0.664
  937   2HA   GLY   9          2HA       GLY   9  -0.796  11.537  -2.043
  938    HA   PRO  10           HA       PRO  10  -0.261  13.531  -2.832
  939   1HB   PRO  10          1HB       PRO  10   2.214  14.410  -3.587
  940   2HB   PRO  10          2HB       PRO  10   0.910  15.490  -3.138
  941   1HG   PRO  10          1HG       PRO  10   3.312  14.740  -1.586
  942   2HG   PRO  10          2HG       PRO  10   2.238  16.106  -1.356
  943   1HD   PRO  10          1HD       PRO  10   2.308  13.697   0.199
  944   2HD   PRO  10          2HD       PRO  10   1.160  15.012   0.354
  945    H    VAL  11           H        VAL  11   2.693  12.179  -1.478
  946    HA   VAL  11           HA       VAL  11   2.288   9.932  -3.319
  947    HB   VAL  11           HB       VAL  11   4.778  11.521  -2.757
  948   1HG1  VAL  11          1HG1      VAL  11   4.549   8.608  -3.453
  949   2HG1  VAL  11          2HG1      VAL  11   5.875   9.572  -4.145
  950   3HG1  VAL  11          3HG1      VAL  11   5.701   9.436  -2.379
  951   1HG2  VAL  11          1HG2      VAL  11   4.973  11.620  -5.151
  952   2HG2  VAL  11          2HG2      VAL  11   3.652  10.446  -5.361
  953   3HG2  VAL  11          3HG2      VAL  11   3.306  12.068  -4.715
  954    H    LYS  12           H        LYS  12   2.381   7.932  -2.360
  955    HA   LYS  12           HA       LYS  12   3.431   7.854   0.375
  956   1HB   LYS  12          1HB       LYS  12   0.714   7.044  -0.610
  957   2HB   LYS  12          2HB       LYS  12   1.455   6.135   0.692
  958   1HG   LYS  12          1HG       LYS  12   1.834   8.317   1.931
  959   2HG   LYS  12          2HG       LYS  12   0.962   9.150   0.659
  960   1HD   LYS  12          1HD       LYS  12  -0.887   7.252   1.200
  961   2HD   LYS  12          2HD       LYS  12  -0.083   7.260   2.757
  962   1HE   LYS  12          1HE       LYS  12  -0.797   9.402   3.281
  963   2HE   LYS  12          2HE       LYS  12  -0.709   9.958   1.622
  964   1HZ   LYS  12          1HZ       LYS  12  -2.959   9.808   2.182
  965   2HZ   LYS  12          2HZ       LYS  12  -2.683   8.523   1.213
  966   3HZ   LYS  12          3HZ       LYS  12  -2.815   8.314   2.827
  967    H    HIS  13           H        HIS  13   4.940   6.294   0.648
  968    HA   HIS  13           HA       HIS  13   5.333   4.472  -1.559
  969   1HB   HIS  13          1HB       HIS  13   7.426   5.069  -1.065
  970   2HB   HIS  13          2HB       HIS  13   6.973   5.706   0.503
  971    HD1  HIS  13           HD1      HIS  13   9.092   3.231  -0.887
  972    HD2  HIS  13           HD2      HIS  13   6.469   3.286   2.387
  973    HE1  HIS  13           HE1      HIS  13   9.819   1.324   0.644
  974    HE2  HIS  13           HE2      HIS  13   8.206   1.442   2.664
  975    H    VAL  14           H        VAL  14   4.983   2.266  -1.501
  976    HA   VAL  14           HA       VAL  14   3.847   1.261   1.017
  977    HB   VAL  14           HB       VAL  14   3.250   0.571  -1.864
  978   1HG1  VAL  14          1HG1      VAL  14   1.455  -0.676   0.014
  979   2HG1  VAL  14          2HG1      VAL  14   2.468  -1.424  -1.244
  980   3HG1  VAL  14          3HG1      VAL  14   3.131  -1.146   0.385
  981   1HG2  VAL  14          1HG2      VAL  14   2.257   2.667  -0.683
  982   2HG2  VAL  14          2HG2      VAL  14   1.167   1.575  -1.571
  983   3HG2  VAL  14          3HG2      VAL  14   1.260   1.489   0.204
  984    H    LEU  15           H        LEU  15   4.893  -0.401   2.008
  985    HA   LEU  15           HA       LEU  15   6.802  -1.914   0.378
  986   1HB   LEU  15          1HB       LEU  15   8.107  -0.291   1.539
  987   2HB   LEU  15          2HB       LEU  15   7.285  -0.611   3.054
  988    HG   LEU  15           HG       LEU  15   8.488  -3.043   2.037
  989   1HD1  LEU  15          1HD1      LEU  15  10.336  -2.233   1.081
  990   2HD1  LEU  15          2HD1      LEU  15  10.070  -0.596   1.728
  991   3HD1  LEU  15          3HD1      LEU  15  10.859  -1.834   2.735
  992   1HD2  LEU  15          1HD2      LEU  15   7.837  -2.828   4.328
  993   2HD2  LEU  15          2HD2      LEU  15   9.611  -2.966   4.273
  994   3HD2  LEU  15          3HD2      LEU  15   8.850  -1.380   4.541
  995    H    LEU  16           H        LEU  16   6.723  -4.112   0.669
  996    HA   LEU  16           HA       LEU  16   4.943  -5.023   2.823
  997   1HB   LEU  16          1HB       LEU  16   3.784  -5.396   0.836
  998   2HB   LEU  16          2HB       LEU  16   5.222  -5.888  -0.036
  999    HG   LEU  16           HG       LEU  16   3.503  -7.684   0.593
 1000   1HD1  LEU  16          1HD1      LEU  16   6.349  -8.243   1.452
 1001   2HD1  LEU  16          2HD1      LEU  16   5.171  -9.372   0.740
 1002   3HD1  LEU  16          3HD1      LEU  16   5.849  -8.054  -0.246
 1003   1HD2  LEU  16          1HD2      LEU  16   4.771  -8.229   3.150
 1004   2HD2  LEU  16          2HD2      LEU  16   3.902  -6.675   3.157
 1005   3HD2  LEU  16          3HD2      LEU  16   3.046  -8.172   2.714
 1006    H    ALA  17           H        ALA  17   5.643  -6.714   4.129
 1007    HA   ALA  17           HA       ALA  17   8.081  -8.091   3.410
 1008   1HB   ALA  17          1HB       ALA  17   9.049  -6.153   4.446
 1009   2HB   ALA  17          2HB       ALA  17   7.865  -6.192   5.774
 1010   3HB   ALA  17          3HB       ALA  17   9.106  -7.461   5.651
 1011    H    SER  18           H        SER  18   8.276 -10.099   4.497
 1012    HA   SER  18           HA       SER  18   6.008 -10.683   6.236
 1013   1HB   SER  18          1HB       SER  18   7.121 -12.181   3.879
 1014   2HB   SER  18          2HB       SER  18   6.522 -13.133   5.223
 1015    HG   SER  18           HG       SER  18   5.048 -11.125   3.741
 1016    H    PHE  19           H        PHE  19   6.587 -11.430   8.253
 1017    HA   PHE  19           HA       PHE  19   9.375 -11.798   8.794
 1018   1HB   PHE  19          1HB       PHE  19   6.729 -11.943  10.342
 1019   2HB   PHE  19          2HB       PHE  19   8.252 -12.302  11.131
 1020    HD1  PHE  19           HD1      PHE  19   9.580 -10.574  11.991
 1021    HD2  PHE  19           HD2      PHE  19   6.463  -9.633   9.269
 1022    HE1  PHE  19           HE1      PHE  19   9.917  -8.130  12.450
 1023    HE2  PHE  19           HE2      PHE  19   6.801  -7.189   9.728
 1024    HZ   PHE  19           HZ       PHE  19   8.524  -6.466  11.313
 1025    H    LYS  20           H        LYS  20  10.420 -13.698   8.453
 1026    HA   LYS  20           HA       LYS  20   9.040 -16.091   7.956
 1027   1HB   LYS  20          1HB       LYS  20  11.405 -17.062   8.193
 1028   2HB   LYS  20          2HB       LYS  20  11.118 -15.892   6.920
 1029   1HG   LYS  20          1HG       LYS  20  12.568 -14.388   7.831
 1030   2HG   LYS  20          2HG       LYS  20  11.872 -14.563   9.430
 1031   1HD   LYS  20          1HD       LYS  20  13.159 -16.969   9.235
 1032   2HD   LYS  20          2HD       LYS  20  14.192 -16.005   8.198
 1033   1HE   LYS  20          1HE       LYS  20  14.498 -14.333  10.014
 1034   2HE   LYS  20          2HE       LYS  20  13.410 -15.235  11.051
 1035   1HZ   LYS  20          1HZ       LYS  20  14.937 -16.858  11.354
 1036   2HZ   LYS  20          2HZ       LYS  20  15.672 -16.646   9.911
 1037   3HZ   LYS  20          3HZ       LYS  20  15.961 -15.605  11.135
 1038    H    ASP  21           H        ASP  21   9.539 -18.179   9.254
 1039    HA   ASP  21           HA       ASP  21   8.635 -17.639  11.901
 1040   1HB   ASP  21          1HB       ASP  21   8.044 -19.614  10.202
 1041   2HB   ASP  21          2HB       ASP  21   9.453 -20.380  10.910
 1042    H    GLY  22           H        GLY  22   9.944 -17.694  13.760
 1043   1HA   GLY  22          1HA       GLY  22  11.844 -19.078  14.721
 1044   2HA   GLY  22          2HA       GLY  22  12.767 -18.465  13.363
 1045    H    VAL  23           H        VAL  23  10.802 -15.923  13.769
 1046    HA   VAL  23           HA       VAL  23  12.705 -14.598  15.527
 1047    HB   VAL  23           HB       VAL  23  10.669 -13.714  13.501
 1048   1HG1  VAL  23          1HG1      VAL  23  10.225 -11.878  14.701
 1049   2HG1  VAL  23          2HG1      VAL  23  11.486 -12.263  15.896
 1050   3HG1  VAL  23          3HG1      VAL  23  11.910 -11.388  14.406
 1051   1HG2  VAL  23          1HG2      VAL  23  13.351 -14.306  13.310
 1052   2HG2  VAL  23          2HG2      VAL  23  12.437 -13.276  12.183
 1053   3HG2  VAL  23          3HG2      VAL  23  13.364 -12.538  13.511
 1054    H    SER  24           H        SER  24  12.154 -13.659  17.497
 1055    HA   SER  24           HA       SER  24  10.064 -14.821  18.866
 1056   1HB   SER  24          1HB       SER  24  11.886 -12.465  19.371
 1057   2HB   SER  24          2HB       SER  24  10.549 -12.748  20.467
 1058    HG   SER  24           HG       SER  24  11.511 -14.514  21.265
 1059    HA   PRO  25           HA       PRO  25   6.695 -12.234  17.922
 1060   1HB   PRO  25          1HB       PRO  25   5.129 -12.496  20.146
 1061   2HB   PRO  25          2HB       PRO  25   5.192 -13.698  18.872
 1062   1HG   PRO  25          1HG       PRO  25   6.406 -13.788  21.566
 1063   2HG   PRO  25          2HG       PRO  25   6.094 -15.109  20.458
 1064   1HD   PRO  25          1HD       PRO  25   8.628 -13.874  20.986
 1065   2HD   PRO  25          2HD       PRO  25   8.295 -15.115  19.795
 1066    H    GLU  26           H        GLU  26   8.172 -11.664  21.039
 1067    HA   GLU  26           HA       GLU  26   7.023  -9.137  21.343
 1068   1HB   GLU  26          1HB       GLU  26   8.528 -10.845  22.917
 1069   2HB   GLU  26          2HB       GLU  26   9.682  -9.567  22.593
 1070   1HG   GLU  26          1HG       GLU  26   8.298  -7.891  23.579
 1071   2HG   GLU  26          2HG       GLU  26   6.856  -8.879  23.462
 1072    H    LYS  27           H        LYS  27   9.919 -10.361  19.664
 1073    HA   LYS  27           HA       LYS  27  11.291  -7.959  19.398
 1074   1HB   LYS  27          1HB       LYS  27  11.387 -10.651  18.291
 1075   2HB   LYS  27          2HB       LYS  27  11.799  -9.450  17.084
 1076   1HG   LYS  27          1HG       LYS  27  13.016  -9.389  19.875
 1077   2HG   LYS  27          2HG       LYS  27  13.721 -10.346  18.588
 1078   1HD   LYS  27          1HD       LYS  27  14.293  -8.447  17.297
 1079   2HD   LYS  27          2HD       LYS  27  13.091  -7.431  18.068
 1080   1HE   LYS  27          1HE       LYS  27  14.976  -6.634  19.160
 1081   2HE   LYS  27          2HE       LYS  27  14.565  -7.934  20.261
 1082   1HZ   LYS  27          1HZ       LYS  27  16.317  -8.446  17.982
 1083   2HZ   LYS  27          2HZ       LYS  27  16.919  -7.798  19.355
 1084   3HZ   LYS  27          3HZ       LYS  27  16.204  -9.266  19.390
 1085    H    ILE  28           H        ILE  28   8.488  -9.323  17.656
 1086    HA   ILE  28           HA       ILE  28   8.559  -7.575  15.478
 1087    HB   ILE  28           HB       ILE  28   6.338  -9.114  16.813
 1088   1HG1  ILE  28          1HG1      ILE  28   7.820  -9.607  14.214
 1089   2HG1  ILE  28          2HG1      ILE  28   8.206 -10.383  15.738
 1090   1HG2  ILE  28          1HG2      ILE  28   4.841  -7.945  15.668
 1091   2HG2  ILE  28          2HG2      ILE  28   6.119  -6.973  14.898
 1092   3HG2  ILE  28          3HG2      ILE  28   5.604  -8.511  14.163
 1093   1HD1  ILE  28          1HD1      ILE  28   6.033 -10.968  13.852
 1094   2HD1  ILE  28          2HD1      ILE  28   6.683 -11.969  15.173
 1095   3HD1  ILE  28          3HD1      ILE  28   5.431 -10.749  15.513
 1096    H    GLU  29           H        GLU  29   6.984  -7.352  18.723
 1097    HA   GLU  29           HA       GLU  29   5.767  -4.898  18.154
 1098   1HB   GLU  29          1HB       GLU  29   5.711  -6.784  20.232
 1099   2HB   GLU  29          2HB       GLU  29   6.376  -5.354  20.997
 1100   1HG   GLU  29          1HG       GLU  29   4.172  -4.568  19.271
 1101   2HG   GLU  29          2HG       GLU  29   3.641  -5.869  20.318
 1102    H    GLU  30           H        GLU  30   8.814  -5.821  19.883
 1103    HA   GLU  30           HA       GLU  30   9.541  -3.334  20.713
 1104   1HB   GLU  30          1HB       GLU  30  10.923  -5.900  20.140
 1105   2HB   GLU  30          2HB       GLU  30  11.971  -4.497  20.094
 1106   1HG   GLU  30          1HG       GLU  30  10.126  -4.407  22.390
 1107   2HG   GLU  30          2HG       GLU  30  11.108  -5.859  22.401
 1108    H    LEU  31           H        LEU  31   9.916  -4.875  17.492
 1109    HA   LEU  31           HA       LEU  31  11.599  -2.891  16.422
 1110   1HB   LEU  31          1HB       LEU  31  10.257  -5.297  15.567
 1111   2HB   LEU  31          2HB       LEU  31  10.091  -4.046  14.351
 1112    HG   LEU  31           HG       LEU  31  12.826  -4.212  15.354
 1113   1HD1  LEU  31          1HD1      LEU  31  13.021  -6.424  15.564
 1114   2HD1  LEU  31          2HD1      LEU  31  11.440  -6.728  14.805
 1115   3HD1  LEU  31          3HD1      LEU  31  12.882  -6.484  13.790
 1116   1HD2  LEU  31          1HD2      LEU  31  11.495  -4.357  12.644
 1117   2HD2  LEU  31          2HD2      LEU  31  12.394  -3.002  13.368
 1118   3HD2  LEU  31          3HD2      LEU  31  13.256  -4.478  12.873
 1119    H    ILE  32           H        ILE  32   8.014  -3.425  16.251
 1120    HA   ILE  32           HA       ILE  32   7.507  -1.125  14.749
 1121    HB   ILE  32           HB       ILE  32   5.830  -2.829  16.577
 1122   1HG1  ILE  32          1HG1      ILE  32   6.001  -2.556  13.562
 1123   2HG1  ILE  32          2HG1      ILE  32   6.595  -3.896  14.522
 1124   1HG2  ILE  32          1HG2      ILE  32   3.878  -1.633  15.424
 1125   2HG2  ILE  32          2HG2      ILE  32   4.715  -0.778  16.742
 1126   3HG2  ILE  32          3HG2      ILE  32   5.053  -0.349  15.048
 1127   1HD1  ILE  32          1HD1      ILE  32   3.993  -3.778  15.403
 1128   2HD1  ILE  32          2HD1      ILE  32   3.808  -3.229  13.720
 1129   3HD1  ILE  32          3HD1      ILE  32   4.546  -4.812  14.064
 1130    H    LYS  33           H        LYS  33   7.640  -1.731  18.303
 1131    HA   LYS  33           HA       LYS  33   6.753   0.785  19.083
 1132   1HB   LYS  33          1HB       LYS  33   8.082  -1.534  20.306
 1133   2HB   LYS  33          2HB       LYS  33   8.499  -0.013  21.068
 1134   1HG   LYS  33          1HG       LYS  33   5.625  -0.856  20.476
 1135   2HG   LYS  33          2HG       LYS  33   6.420  -1.164  22.007
 1136   1HD   LYS  33          1HD       LYS  33   6.128   1.621  20.788
 1137   2HD   LYS  33          2HD       LYS  33   5.002   0.950  21.952
 1138   1HE   LYS  33          1HE       LYS  33   7.406   0.497  23.238
 1139   2HE   LYS  33          2HE       LYS  33   7.772   1.974  22.369
 1140   1HZ   LYS  33          1HZ       LYS  33   5.806   1.525  24.447
 1141   2HZ   LYS  33          2HZ       LYS  33   6.804   2.798  24.218
 1142   3HZ   LYS  33          3HZ       LYS  33   5.455   2.644  23.311
 1143    H    GLY  34           H        GLY  34  10.007  -0.437  18.160
 1144   1HA   GLY  34          1HA       GLY  34  11.358   1.985  18.850
 1145   2HA   GLY  34          2HA       GLY  34  11.980   0.640  17.914
 1146    H    TYR  35           H        TYR  35  10.226   0.465  15.747
 1147    HA   TYR  35           HA       TYR  35  11.191   2.155  13.915
 1148   1HB   TYR  35          1HB       TYR  35   8.831   0.449  14.386
 1149   2HB   TYR  35          2HB       TYR  35   8.366   1.818  13.395
 1150    HD1  TYR  35           HD1      TYR  35   8.971   1.939  11.091
 1151    HD2  TYR  35           HD2      TYR  35  10.681  -1.083  13.589
 1152    HE1  TYR  35           HE1      TYR  35   9.905   0.762   9.040
 1153    HE2  TYR  35           HE2      TYR  35  11.609  -2.250  11.530
 1154    HH   TYR  35           HH       TYR  35  11.308  -0.781   8.337
 1155    H    ALA  36           H        ALA  36   8.258   2.771  15.955
 1156    HA   ALA  36           HA       ALA  36   7.712   5.271  14.770
 1157   1HB   ALA  36          1HB       ALA  36   6.935   4.055  17.451
 1158   2HB   ALA  36          2HB       ALA  36   6.218   5.528  16.755
 1159   3HB   ALA  36          3HB       ALA  36   6.010   3.963  15.933
 1160    H    ASN  37           H        ASN  37   9.600   4.196  17.647
 1161    HA   ASN  37           HA       ASN  37  10.059   6.728  18.648
 1162   1HB   ASN  37          1HB       ASN  37  10.891   4.032  19.194
 1163   2HB   ASN  37          2HB       ASN  37  12.359   4.981  19.073
 1164   1HD2  ASN  37          1HD2      ASN  37  13.020   5.433  21.030
 1165   2HD2  ASN  37          2HD2      ASN  37  12.075   6.072  22.334
 1166    H    LEU  38           H        LEU  38  11.507   4.824  16.011
 1167    HA   LEU  38           HA       LEU  38  13.874   6.399  15.805
 1168   1HB   LEU  38          1HB       LEU  38  13.831   4.076  15.135
 1169   2HB   LEU  38          2HB       LEU  38  12.576   4.397  13.954
 1170    HG   LEU  38           HG       LEU  38  14.433   6.111  13.040
 1171   1HD1  LEU  38          1HD1      LEU  38  15.975   5.384  14.932
 1172   2HD1  LEU  38          2HD1      LEU  38  16.150   3.845  14.055
 1173   3HD1  LEU  38          3HD1      LEU  38  16.653   5.369  13.287
 1174   1HD2  LEU  38          1HD2      LEU  38  13.344   3.661  12.254
 1175   2HD2  LEU  38          2HD2      LEU  38  14.271   4.803  11.251
 1176   3HD2  LEU  38          3HD2      LEU  38  15.103   3.462  12.073
 1177    H    VAL  39           H        VAL  39  10.650   6.300  14.198
 1178    HA   VAL  39           HA       VAL  39  11.229   8.210  12.248
 1179    HB   VAL  39           HB       VAL  39   8.635   7.452  13.606
 1180   1HG1  VAL  39          1HG1      VAL  39   8.813   9.707  12.272
 1181   2HG1  VAL  39          2HG1      VAL  39   8.792   8.639  10.849
 1182   3HG1  VAL  39          3HG1      VAL  39   7.436   8.612  12.001
 1183   1HG2  VAL  39          1HG2      VAL  39   9.017   6.516  10.879
 1184   2HG2  VAL  39          2HG2      VAL  39  10.315   5.941  11.952
 1185   3HG2  VAL  39          3HG2      VAL  39   8.614   5.601  12.352
 1186    H    ASN  40           H        ASN  40  10.561   8.442  15.710
 1187    HA   ASN  40           HA       ASN  40   9.712  11.089  15.713
 1188   1HB   ASN  40          1HB       ASN  40   9.358   9.710  17.686
 1189   2HB   ASN  40          2HB       ASN  40  11.063   9.323  17.808
 1190   1HD2  ASN  40          1HD2      ASN  40  10.938  10.046  19.980
 1191   2HD2  ASN  40          2HD2      ASN  40  11.024  11.729  20.382
 1192    H    LEU  41           H        LEU  41  12.905   9.448  15.774
 1193    HA   LEU  41           HA       LEU  41  14.340  11.869  16.335
 1194   1HB   LEU  41          1HB       LEU  41  14.840   9.049  16.321
 1195   2HB   LEU  41          2HB       LEU  41  16.038   9.840  15.316
 1196    HG   LEU  41           HG       LEU  41  16.801   9.569  17.627
 1197   1HD1  LEU  41          1HD1      LEU  41  18.025  11.313  16.952
 1198   2HD1  LEU  41          2HD1      LEU  41  16.624  12.148  16.240
 1199   3HD1  LEU  41          3HD1      LEU  41  16.951  12.287  17.984
 1200   1HD2  LEU  41          1HD2      LEU  41  15.496  11.479  19.130
 1201   2HD2  LEU  41          2HD2      LEU  41  14.172  10.699  18.232
 1202   3HD2  LEU  41          3HD2      LEU  41  15.265   9.718  19.238
 1203    H    ILE  42           H        ILE  42  13.899   9.668  13.483
 1204    HA   ILE  42           HA       ILE  42  15.430  11.012  11.682
 1205    HB   ILE  42           HB       ILE  42  12.802   9.578  11.306
 1206   1HG1  ILE  42          1HG1      ILE  42  14.457   8.138  12.267
 1207   2HG1  ILE  42          2HG1      ILE  42  14.276   7.714  10.576
 1208   1HG2  ILE  42          1HG2      ILE  42  13.349   9.386   8.953
 1209   2HG2  ILE  42          2HG2      ILE  42  13.246  11.101   9.418
 1210   3HG2  ILE  42          3HG2      ILE  42  14.836  10.334   9.191
 1211   1HD1  ILE  42          1HD1      ILE  42  16.274   9.296  10.115
 1212   2HD1  ILE  42          2HD1      ILE  42  16.532   9.285  11.876
 1213   3HD1  ILE  42          3HD1      ILE  42  16.634   7.767  10.952
 1214    H    GLU  43           H        GLU  43  15.532  13.169  11.342
 1215    HA   GLU  43           HA       GLU  43  13.534  14.923  11.973
 1216   1HB   GLU  43          1HB       GLU  43  16.111  14.991  10.579
 1217   2HB   GLU  43          2HB       GLU  43  14.986  16.138   9.878
 1218   1HG   GLU  43          1HG       GLU  43  14.590  17.190  12.051
 1219   2HG   GLU  43          2HG       GLU  43  15.493  15.938  12.881
 1220    HA   PRO  44           HA       PRO  44  12.204  14.685   7.423
 1221   1HB   PRO  44          1HB       PRO  44  13.209  12.722   5.809
 1222   2HB   PRO  44          2HB       PRO  44  13.864  14.347   5.863
 1223   1HG   PRO  44          1HG       PRO  44  14.970  11.863   7.023
 1224   2HG   PRO  44          2HG       PRO  44  15.785  13.380   6.695
 1225   1HD   PRO  44          1HD       PRO  44  14.911  12.418   9.253
 1226   2HD   PRO  44          2HD       PRO  44  15.621  13.983   8.908
 1227    H    MET  45           H        MET  45  11.130  12.806   5.783
 1228    HA   MET  45           HA       MET  45   9.602  11.260   5.682
 1229   1HB   MET  45          1HB       MET  45  11.430  10.032   7.189
 1230   2HB   MET  45          2HB       MET  45  10.273  10.265   8.484
 1231   1HG   MET  45          1HG       MET  45   8.760   9.259   6.285
 1232   2HG   MET  45          2HG       MET  45  10.230   8.305   6.317
 1233   1HE   MET  45          1HE       MET  45  11.175   7.189   8.066
 1234   2HE   MET  45          2HE       MET  45  10.911   7.883   9.684
 1235   3HE   MET  45          3HE       MET  45  10.254   6.277   9.286
 1236    H    LYS  46           H        LYS  46   7.571  12.127   5.735
 1237    HA   LYS  46           HA       LYS  46   6.549  13.812   7.576
 1238   1HB   LYS  46          1HB       LYS  46   5.647  12.870   5.283
 1239   2HB   LYS  46          2HB       LYS  46   4.735  11.782   6.311
 1240   1HG   LYS  46          1HG       LYS  46   3.309  13.675   6.005
 1241   2HG   LYS  46          2HG       LYS  46   3.958  13.859   7.622
 1242   1HD   LYS  46          1HD       LYS  46   5.862  15.142   5.986
 1243   2HD   LYS  46          2HD       LYS  46   4.328  15.576   5.259
 1244   1HE   LYS  46          1HE       LYS  46   3.562  16.115   7.718
 1245   2HE   LYS  46          2HE       LYS  46   5.272  16.096   8.101
 1246   1HZ   LYS  46          1HZ       LYS  46   4.174  18.261   7.348
 1247   2HZ   LYS  46          2HZ       LYS  46   5.654  17.895   6.764
 1248   3HZ   LYS  46          3HZ       LYS  46   4.331  17.667   5.835
 1249    H    ALA  47           H        ALA  47   5.593  10.305   7.508
 1250    HA   ALA  47           HA       ALA  47   6.133   9.990  10.276
 1251   1HB   ALA  47          1HB       ALA  47   3.554   9.500  10.668
 1252   2HB   ALA  47          2HB       ALA  47   4.207  11.145  10.855
 1253   3HB   ALA  47          3HB       ALA  47   3.355  10.690   9.360
 1254    H    PHE  48           H        PHE  48   5.716   7.754  10.965
 1255    HA   PHE  48           HA       PHE  48   5.603   6.001   8.628
 1256   1HB   PHE  48          1HB       PHE  48   7.584   5.553   9.864
 1257   2HB   PHE  48          2HB       PHE  48   6.860   6.050  11.381
 1258    HD1  PHE  48           HD1      PHE  48   7.002   3.293   8.920
 1259    HD2  PHE  48           HD2      PHE  48   5.884   4.465  12.842
 1260    HE1  PHE  48           HE1      PHE  48   6.642   0.887   9.536
 1261    HE2  PHE  48           HE2      PHE  48   5.524   2.059  13.458
 1262    HZ   PHE  48           HZ       PHE  48   5.907   0.299  11.798
 1263    H    HIS  49           H        HIS  49   3.790   4.819   8.263
 1264    HA   HIS  49           HA       HIS  49   1.994   4.463  10.546
 1265   1HB   HIS  49          1HB       HIS  49   1.581   5.281   7.788
 1266   2HB   HIS  49          2HB       HIS  49   0.602   3.881   8.179
 1267    HD1  HIS  49           HD1      HIS  49   0.439   7.443   8.260
 1268    HD2  HIS  49           HD2      HIS  49  -0.835   4.401  10.853
 1269    HE1  HIS  49           HE1      HIS  49  -1.348   8.481   9.756
 1270    HE2  HIS  49           HE2      HIS  49  -2.132   6.551  11.291
 1271    H    TRP  50           H        TRP  50   0.839   2.372  10.696
 1272    HA   TRP  50           HA       TRP  50   2.021   0.200   9.175
 1273   1HB   TRP  50          1HB       TRP  50   3.028  -0.913  10.869
 1274   2HB   TRP  50          2HB       TRP  50   3.352   0.735  11.369
 1275    HD1  TRP  50           HD1      TRP  50   1.892   1.655  13.523
 1276    HE1  TRP  50           HE1      TRP  50   0.678   0.463  15.541
 1277    HE3  TRP  50           HE3      TRP  50   1.761  -2.963  11.400
 1278    HZ2  TRP  50           HZ2      TRP  50  -0.181  -2.217  16.012
 1279    HZ3  TRP  50           HZ3      TRP  50   0.718  -4.813  12.706
 1280    HH2  TRP  50           HH2      TRP  50  -0.232  -4.498  14.936
 1281    H    GLY  51           H        GLY  51   0.591  -1.622   9.089
 1282   1HA   GLY  51          1HA       GLY  51  -1.860  -1.519  10.664
 1283   2HA   GLY  51          2HA       GLY  51  -2.036  -1.307   8.933
 1284    H    LYS  52           H        LYS  52  -3.272  -3.488  10.075
 1285    HA   LYS  52           HA       LYS  52  -1.495  -5.704   9.322
 1286   1HB   LYS  52          1HB       LYS  52  -2.441  -7.054  10.969
 1287   2HB   LYS  52          2HB       LYS  52  -2.244  -5.508  11.768
 1288   1HG   LYS  52          1HG       LYS  52  -4.608  -4.954  11.433
 1289   2HG   LYS  52          2HG       LYS  52  -4.845  -6.364  10.420
 1290   1HD   LYS  52          1HD       LYS  52  -4.116  -6.400  13.387
 1291   2HD   LYS  52          2HD       LYS  52  -5.691  -6.773  12.715
 1292   1HE   LYS  52          1HE       LYS  52  -4.477  -8.617  11.329
 1293   2HE   LYS  52          2HE       LYS  52  -3.110  -8.357  12.395
 1294   1HZ   LYS  52          1HZ       LYS  52  -4.342 -10.012  13.394
 1295   2HZ   LYS  52          2HZ       LYS  52  -4.786  -8.687  14.239
 1296   3HZ   LYS  52          3HZ       LYS  52  -5.783  -9.302  13.102
 1297    H    ASP  53           H        ASP  53  -2.510  -7.497   8.159
 1298    HA   ASP  53           HA       ASP  53  -4.349  -6.470   6.260
 1299   1HB   ASP  53          1HB       ASP  53  -3.366  -9.338   6.625
 1300   2HB   ASP  53          2HB       ASP  53  -4.087  -8.669   5.175
 1301    H    VAL  54           H        VAL  54  -6.598  -6.807   6.265
 1302    HA   VAL  54           HA       VAL  54  -7.620  -8.624   8.334
 1303    HB   VAL  54           HB       VAL  54  -9.488  -7.218   8.551
 1304   1HG1  VAL  54          1HG1      VAL  54  -7.267  -5.208   8.144
 1305   2HG1  VAL  54          2HG1      VAL  54  -8.554  -5.220   9.373
 1306   3HG1  VAL  54          3HG1      VAL  54  -7.227  -6.402   9.464
 1307   1HG2  VAL  54          1HG2      VAL  54 -10.403  -6.223   6.778
 1308   2HG2  VAL  54          2HG2      VAL  54  -9.074  -5.039   6.780
 1309   3HG2  VAL  54          3HG2      VAL  54  -8.939  -6.528   5.814
 1310    H    SER  55           H        SER  55  -9.450  -9.976   7.795
 1311    HA   SER  55           HA       SER  55 -10.703 -11.214   6.515
 1312   1HB   SER  55          1HB       SER  55 -10.809  -8.832   5.154
 1313   2HB   SER  55          2HB       SER  55 -10.135  -9.869   3.912
 1314    HG   SER  55           HG       SER  55 -12.379 -10.839   5.390
 1315    H    ILE  56           H        ILE  56  -8.561 -12.496   7.077
 1316    HA   ILE  56           HA       ILE  56  -6.999 -13.064   4.693
 1317    HB   ILE  56           HB       ILE  56  -5.539 -14.274   6.177
 1318   1HG1  ILE  56          1HG1      ILE  56  -6.302 -13.831   8.764
 1319   2HG1  ILE  56          2HG1      ILE  56  -7.855 -14.136   8.011
 1320   1HG2  ILE  56          1HG2      ILE  56  -5.557 -11.698   5.977
 1321   2HG2  ILE  56          2HG2      ILE  56  -6.189 -11.726   7.641
 1322   3HG2  ILE  56          3HG2      ILE  56  -4.605 -12.452   7.278
 1323   1HD1  ILE  56          1HD1      ILE  56  -5.634 -15.985   7.222
 1324   2HD1  ILE  56          2HD1      ILE  56  -6.234 -16.126   8.892
 1325   3HD1  ILE  56          3HD1      ILE  56  -7.353 -16.335   7.524
 1326    H    GLU  57           H        GLU  57  -9.988 -13.825   5.383
 1327    HA   GLU  57           HA       GLU  57 -10.384 -16.378   5.873
 1328   1HB   GLU  57          1HB       GLU  57 -11.822 -14.345   4.606
 1329   2HB   GLU  57          2HB       GLU  57 -11.795 -15.612   3.396
 1330   1HG   GLU  57          1HG       GLU  57 -12.405 -17.157   5.522
 1331   2HG   GLU  57          2HG       GLU  57 -13.018 -15.641   6.150
 1332    H    ASN  58           H        ASN  58  -9.444 -15.124   2.590
 1333    HA   ASN  58           HA       ASN  58  -7.653 -17.125   2.097
 1334   1HB   ASN  58          1HB       ASN  58 -10.159 -18.272   2.006
 1335   2HB   ASN  58          2HB       ASN  58 -10.004 -17.753   0.339
 1336   1HD2  ASN  58          1HD2      ASN  58 -10.008 -20.422   1.630
 1337   2HD2  ASN  58          2HD2      ASN  58  -8.575 -21.232   1.093
 1338    H    LEU  59           H        LEU  59  -6.773 -15.013   1.326
 1339    HA   LEU  59           HA       LEU  59  -6.924 -14.671  -1.409
 1340   1HB   LEU  59          1HB       LEU  59  -9.239 -13.723  -0.347
 1341   2HB   LEU  59          2HB       LEU  59  -8.249 -12.278  -0.305
 1342    HG   LEU  59           HG       LEU  59  -9.534 -12.315  -2.339
 1343   1HD1  LEU  59          1HD1      LEU  59  -7.886 -11.528  -3.649
 1344   2HD1  LEU  59          2HD1      LEU  59  -6.867 -11.824  -2.220
 1345   3HD1  LEU  59          3HD1      LEU  59  -6.929 -13.024  -3.533
 1346   1HD2  LEU  59          1HD2      LEU  59  -8.666 -14.286  -3.997
 1347   2HD2  LEU  59          2HD2      LEU  59  -8.675 -15.136  -2.434
 1348   3HD2  LEU  59          3HD2      LEU  59 -10.160 -14.359  -3.032
 1349    H    HIS  60           H        HIS  60  -4.796 -14.993   0.147
 1350    HA   HIS  60           HA       HIS  60  -3.435 -12.517  -0.183
 1351   1HB   HIS  60          1HB       HIS  60  -2.856 -12.027   2.042
 1352   2HB   HIS  60          2HB       HIS  60  -4.593 -12.256   2.046
 1353    HD1  HIS  60           HD1      HIS  60  -1.467 -13.512   3.567
 1354    HD2  HIS  60           HD2      HIS  60  -5.444 -14.798   3.206
 1355    HE1  HIS  60           HE1      HIS  60  -1.779 -15.366   5.293
 1356    HE2  HIS  60           HE2      HIS  60  -4.256 -16.078   5.061
 1357    H    GLN  61           H        GLN  61  -1.248 -12.883  -0.546
 1358    HA   GLN  61           HA       GLN  61  -0.541 -15.635  -0.765
 1359   1HB   GLN  61          1HB       GLN  61   0.135 -13.307  -2.135
 1360   2HB   GLN  61          2HB       GLN  61   1.594 -13.638  -1.222
 1361   1HG   GLN  61          1HG       GLN  61   1.597 -14.757  -3.463
 1362   2HG   GLN  61          2HG       GLN  61   1.741 -15.903  -2.145
 1363   1HE2  GLN  61          1HE2      GLN  61  -0.703 -14.253  -4.134
 1364   2HE2  GLN  61          2HE2      GLN  61  -1.797 -15.586  -4.294
 1365    H    GLY  62           H        GLY  62  -0.393 -13.253   1.688
 1366   1HA   GLY  62          1HA       GLY  62   0.340 -14.174   3.843
 1367   2HA   GLY  62          2HA       GLY  62   1.802 -14.711   3.038
 1368    H    TYR  63           H        TYR  63  -0.004 -11.589   2.671
 1369    HA   TYR  63           HA       TYR  63   2.333 -10.054   2.670
 1370   1HB   TYR  63          1HB       TYR  63  -0.661  -9.787   2.843
 1371   2HB   TYR  63          2HB       TYR  63   0.210  -8.412   3.492
 1372    HD1  TYR  63           HD1      TYR  63   1.589  -6.987   2.030
 1373    HD2  TYR  63           HD2      TYR  63  -0.637 -10.284   0.457
 1374    HE1  TYR  63           HE1      TYR  63   1.879  -6.069  -0.323
 1375    HE2  TYR  63           HE2      TYR  63  -0.340  -9.355  -1.891
 1376    HH   TYR  63           HH       TYR  63   1.764  -7.564  -2.865
 1377    H    THR  64           H        THR  64  -0.001 -10.920   5.280
 1378    HA   THR  64           HA       THR  64   0.163 -10.794   7.495
 1379    HB   THR  64           HB       THR  64   3.132 -10.173   7.137
 1380    HG1  THR  64           HG1      THR  64   2.048 -11.993   5.788
 1381   1HG2  THR  64          1HG2      THR  64   3.266 -10.777   9.336
 1382   2HG2  THR  64          2HG2      THR  64   1.487 -10.821   9.393
 1383   3HG2  THR  64          3HG2      THR  64   2.402 -12.295   8.993
 1384    H    HIS  65           H        HIS  65   2.453  -8.260   6.257
 1385    HA   HIS  65           HA       HIS  65   0.649  -6.221   7.075
 1386   1HB   HIS  65          1HB       HIS  65   3.255  -6.365   8.602
 1387   2HB   HIS  65          2HB       HIS  65   1.949  -5.216   8.816
 1388    HD1  HIS  65           HD1      HIS  65   2.693  -8.926   9.319
 1389    HD2  HIS  65           HD2      HIS  65  -0.002  -5.984  10.615
 1390    HE1  HIS  65           HE1      HIS  65   1.324  -9.986  11.193
 1391    HE2  HIS  65           HE2      HIS  65  -0.276  -8.114  11.986
 1392    H    ILE  66           H        ILE  66   1.564  -4.017   6.543
 1393    HA   ILE  66           HA       ILE  66   3.840  -4.195   4.718
 1394    HB   ILE  66           HB       ILE  66   2.637  -2.830   3.071
 1395   1HG1  ILE  66          1HG1      ILE  66  -0.061  -3.305   3.656
 1396   2HG1  ILE  66          2HG1      ILE  66   0.624  -2.746   5.170
 1397   1HG2  ILE  66          1HG2      ILE  66   2.351  -4.792   2.081
 1398   2HG2  ILE  66          2HG2      ILE  66   2.253  -5.615   3.656
 1399   3HG2  ILE  66          3HG2      ILE  66   0.781  -4.954   2.904
 1400   1HD1  ILE  66          1HD1      ILE  66   0.998  -0.632   4.373
 1401   2HD1  ILE  66          2HD1      ILE  66   1.547  -1.224   2.787
 1402   3HD1  ILE  66          3HD1      ILE  66  -0.194  -1.087   3.132
 1403    H    PHE  67           H        PHE  67   5.043  -2.234   4.523
 1404    HA   PHE  67           HA       PHE  67   4.387  -0.333   6.659
 1405   1HB   PHE  67          1HB       PHE  67   6.956  -1.287   5.276
 1406   2HB   PHE  67          2HB       PHE  67   6.953   0.151   6.277
 1407    HD1  PHE  67           HD1      PHE  67   5.574  -3.314   6.598
 1408    HD2  PHE  67           HD2      PHE  67   7.846  -0.194   8.362
 1409    HE1  PHE  67           HE1      PHE  67   5.938  -4.732   8.637
 1410    HE2  PHE  67           HE2      PHE  67   8.210  -1.613  10.401
 1411    HZ   PHE  67           HZ       PHE  67   7.252  -3.865  10.514
 1412    H    GLU  68           H        GLU  68   3.667   1.635   6.012
 1413    HA   GLU  68           HA       GLU  68   4.623   2.555   3.414
 1414   1HB   GLU  68          1HB       GLU  68   2.244   1.858   3.275
 1415   2HB   GLU  68          2HB       GLU  68   1.837   2.936   4.596
 1416   1HG   GLU  68          1HG       GLU  68   3.210   4.608   2.806
 1417   2HG   GLU  68          2HG       GLU  68   2.293   3.557   1.746
 1418    H    SER  69           H        SER  69   5.464   4.633   3.365
 1419    HA   SER  69           HA       SER  69   5.144   6.137   5.845
 1420   1HB   SER  69          1HB       SER  69   7.483   5.104   5.178
 1421   2HB   SER  69          2HB       SER  69   7.556   6.433   4.038
 1422    HG   SER  69           HG       SER  69   6.846   7.668   6.212
 1423    H    THR  70           H        THR  70   4.457   8.276   5.642
 1424    HA   THR  70           HA       THR  70   3.636   9.106   3.001
 1425    HB   THR  70           HB       THR  70   3.323  10.221   5.833
 1426    HG1  THR  70           HG1      THR  70   1.643   8.800   5.625
 1427   1HG2  THR  70          1HG2      THR  70   2.639  11.379   3.144
 1428   2HG2  THR  70          2HG2      THR  70   1.348  11.405   4.369
 1429   3HG2  THR  70          3HG2      THR  70   2.901  12.210   4.696
 1430    H    PHE  71           H        PHE  71   4.694  10.400   1.634
 1431    HA   PHE  71           HA       PHE  71   6.875  11.993   2.783
 1432   1HB   PHE  71          1HB       PHE  71   6.631  10.209   0.312
 1433   2HB   PHE  71          2HB       PHE  71   7.783  11.530   0.298
 1434    HD1  PHE  71           HD1      PHE  71   8.945  11.515   2.939
 1435    HD2  PHE  71           HD2      PHE  71   7.792   8.228   0.514
 1436    HE1  PHE  71           HE1      PHE  71  10.625  10.062   4.109
 1437    HE2  PHE  71           HE2      PHE  71   9.472   6.776   1.685
 1438    HZ   PHE  71           HZ       PHE  71  10.868   7.710   3.468
 1439    H    GLU  72           H        GLU  72   7.544  13.838   1.244
 1440    HA   GLU  72           HA       GLU  72   5.377  14.691  -0.450
 1441   1HB   GLU  72          1HB       GLU  72   5.239  16.926   0.639
 1442   2HB   GLU  72          2HB       GLU  72   4.726  15.638   1.711
 1443   1HG   GLU  72          1HG       GLU  72   7.614  16.085   1.943
 1444   2HG   GLU  72          2HG       GLU  72   6.736  17.578   2.211
 1445    H    SER  73           H        SER  73   8.069  13.727  -0.963
 1446    HA   SER  73           HA       SER  73   8.902  15.569  -2.776
 1447   1HB   SER  73          1HB       SER  73   9.979  16.076  -0.051
 1448   2HB   SER  73          2HB       SER  73  11.202  16.002  -1.304
 1449    HG   SER  73           HG       SER  73  10.172  17.686  -2.442
 1450    H    LYS  74           H        LYS  74  10.085  14.350  -4.217
 1451    HA   LYS  74           HA       LYS  74  10.784  11.717  -3.587
 1452   1HB   LYS  74          1HB       LYS  74  11.668  11.622  -5.822
 1453   2HB   LYS  74          2HB       LYS  74  10.175  12.538  -5.841
 1454   1HG   LYS  74          1HG       LYS  74  11.545  14.672  -5.718
 1455   2HG   LYS  74          2HG       LYS  74  12.999  13.703  -5.845
 1456   1HD   LYS  74          1HD       LYS  74  10.754  13.639  -7.914
 1457   2HD   LYS  74          2HD       LYS  74  12.157  14.681  -8.048
 1458   1HE   LYS  74          1HE       LYS  74  12.862  11.856  -7.486
 1459   2HE   LYS  74          2HE       LYS  74  11.988  12.058  -8.991
 1460   1HZ   LYS  74          1HZ       LYS  74  14.097  12.473  -9.647
 1461   2HZ   LYS  74          2HZ       LYS  74  13.661  14.002  -9.275
 1462   3HZ   LYS  74          3HZ       LYS  74  14.569  13.135  -8.231
 1463    H    GLU  75           H        GLU  75  12.684  14.774  -3.772
 1464    HA   GLU  75           HA       GLU  75  15.163  13.620  -3.483
 1465   1HB   GLU  75          1HB       GLU  75  14.095  16.343  -2.637
 1466   2HB   GLU  75          2HB       GLU  75  15.792  15.920  -2.524
 1467   1HG   GLU  75          1HG       GLU  75  15.554  15.226  -5.054
 1468   2HG   GLU  75          2HG       GLU  75  14.079  16.170  -5.019
 1469    H    ALA  76           H        ALA  76  12.606  14.335  -1.111
 1470    HA   ALA  76           HA       ALA  76  14.182  14.175   1.199
 1471   1HB   ALA  76          1HB       ALA  76  12.175  14.950   1.874
 1472   2HB   ALA  76          2HB       ALA  76  11.356  14.288   0.439
 1473   3HB   ALA  76          3HB       ALA  76  11.628  13.256   1.864
 1474    H    VAL  77           H        VAL  77  12.241  11.698  -0.606
 1475    HA   VAL  77           HA       VAL  77  12.693   9.574   1.076
 1476    HB   VAL  77           HB       VAL  77  11.363   9.990  -1.223
 1477   1HG1  VAL  77          1HG1      VAL  77  12.257   8.962  -3.092
 1478   2HG1  VAL  77          2HG1      VAL  77  13.709   9.697  -2.373
 1479   3HG1  VAL  77          3HG1      VAL  77  13.382   7.963  -2.141
 1480   1HG2  VAL  77          1HG2      VAL  77  11.755   7.149  -1.002
 1481   2HG2  VAL  77          2HG2      VAL  77  11.735   7.870   0.625
 1482   3HG2  VAL  77          3HG2      VAL  77  10.368   8.137  -0.484
 1483    H    ALA  78           H        ALA  78  14.878  11.223  -1.166
 1484    HA   ALA  78           HA       ALA  78  16.771   9.116  -1.320
 1485   1HB   ALA  78          1HB       ALA  78  17.601  10.482  -2.899
 1486   2HB   ALA  78          2HB       ALA  78  16.311  11.643  -2.506
 1487   3HB   ALA  78          3HB       ALA  78  17.893  11.764  -1.699
 1488    H    GLU  79           H        GLU  79  16.394  12.088   0.706
 1489    HA   GLU  79           HA       GLU  79  18.798  11.820   2.035
 1490   1HB   GLU  79          1HB       GLU  79  16.495  13.508   2.139
 1491   2HB   GLU  79          2HB       GLU  79  16.760  12.938   3.775
 1492   1HG   GLU  79          1HG       GLU  79  19.103  13.703   3.716
 1493   2HG   GLU  79          2HG       GLU  79  18.955  14.145   2.027
 1494    H    TYR  80           H        TYR  80  15.542  10.425   2.666
 1495    HA   TYR  80           HA       TYR  80  16.171   9.353   5.192
 1496   1HB   TYR  80          1HB       TYR  80  13.867   9.705   4.296
 1497   2HB   TYR  80          2HB       TYR  80  14.211   8.684   2.914
 1498    HD1  TYR  80           HD1      TYR  80  12.851   6.805   3.018
 1499    HD2  TYR  80           HD2      TYR  80  14.755   8.174   6.596
 1500    HE1  TYR  80           HE1      TYR  80  11.936   4.797   4.282
 1501    HE2  TYR  80           HE2      TYR  80  13.834   6.162   7.848
 1502    HH   TYR  80           HH       TYR  80  11.449   4.538   7.137
 1503    H    ILE  81           H        ILE  81  16.071   7.879   1.872
 1504    HA   ILE  81           HA       ILE  81  16.923   5.353   2.750
 1505    HB   ILE  81           HB       ILE  81  16.758   6.757   0.108
 1506   1HG1  ILE  81          1HG1      ILE  81  15.424   4.212   1.056
 1507   2HG1  ILE  81          2HG1      ILE  81  14.747   5.802   1.350
 1508   1HG2  ILE  81          1HG2      ILE  81  18.249   4.241   0.732
 1509   2HG2  ILE  81          2HG2      ILE  81  17.312   4.335  -0.778
 1510   3HG2  ILE  81          3HG2      ILE  81  18.601   5.520  -0.454
 1511   1HD1  ILE  81          1HD1      ILE  81  14.883   6.243  -1.157
 1512   2HD1  ILE  81          2HD1      ILE  81  15.338   4.534  -1.359
 1513   3HD1  ILE  81          3HD1      ILE  81  13.745   4.958  -0.686
 1514    H    ALA  82           H        ALA  82  18.593   8.385   2.068
 1515    HA   ALA  82           HA       ALA  82  21.159   7.139   1.779
 1516   1HB   ALA  82          1HB       ALA  82  21.862   9.624   2.012
 1517   2HB   ALA  82          2HB       ALA  82  20.879   9.167   0.600
 1518   3HB   ALA  82          3HB       ALA  82  20.117   9.975   1.990
 1519    H    HIS  83           H        HIS  83  19.060   8.208   4.382
 1520    HA   HIS  83           HA       HIS  83  21.003   8.778   6.291
 1521   1HB   HIS  83          1HB       HIS  83  18.329   8.997   6.183
 1522   2HB   HIS  83          2HB       HIS  83  18.431   7.523   7.127
 1523    HD1  HIS  83           HD1      HIS  83  19.339   7.693   9.553
 1524    HD2  HIS  83           HD2      HIS  83  19.320  11.338   7.477
 1525    HE1  HIS  83           HE1      HIS  83  19.764   9.509  11.294
 1526    HE2  HIS  83           HE2      HIS  83  19.796  11.720   9.951
 1527    HA   PRO  84           HA       PRO  84  22.525   4.792   7.084
 1528   1HB   PRO  84          1HB       PRO  84  24.043   5.347   9.287
 1529   2HB   PRO  84          2HB       PRO  84  24.596   5.625   7.648
 1530   1HG   PRO  84          1HG       PRO  84  23.678   7.594   9.652
 1531   2HG   PRO  84          2HG       PRO  84  24.617   7.864   8.197
 1532   1HD   PRO  84          1HD       PRO  84  21.826   8.415   8.566
 1533   2HD   PRO  84          2HD       PRO  84  22.738   8.576   7.079
 1534    H    ALA  85           H        ALA  85  20.960   6.614   9.607
 1535    HA   ALA  85           HA       ALA  85  20.643   4.504  11.398
 1536   1HB   ALA  85          1HB       ALA  85  19.369   6.014  12.575
 1537   2HB   ALA  85          2HB       ALA  85  20.161   7.148  11.455
 1538   3HB   ALA  85          3HB       ALA  85  18.506   6.583  11.126
 1539    H    HIS  86           H        HIS  86  18.728   5.574   8.544
 1540    HA   HIS  86           HA       HIS  86  16.659   3.692   9.040
 1541   1HB   HIS  86          1HB       HIS  86  15.998   5.604   7.873
 1542   2HB   HIS  86          2HB       HIS  86  17.380   5.558   6.796
 1543    HD1  HIS  86           HD1      HIS  86  16.125   5.462   4.582
 1544    HD2  HIS  86           HD2      HIS  86  14.953   2.460   7.267
 1545    HE1  HIS  86           HE1      HIS  86  14.621   3.875   3.267
 1546    HE2  HIS  86           HE2      HIS  86  13.976   2.022   4.954
 1547    H    VAL  87           H        VAL  87  19.716   3.769   7.195
 1548    HA   VAL  87           HA       VAL  87  19.175   1.402   5.731
 1549    HB   VAL  87           HB       VAL  87  21.512   3.180   6.264
 1550   1HG1  VAL  87          1HG1      VAL  87  22.745   1.224   6.455
 1551   2HG1  VAL  87          2HG1      VAL  87  21.679   0.316   5.357
 1552   3HG1  VAL  87          3HG1      VAL  87  22.808   1.526   4.702
 1553   1HG2  VAL  87          1HG2      VAL  87  20.612   4.000   4.372
 1554   2HG2  VAL  87          2HG2      VAL  87  21.408   2.622   3.574
 1555   3HG2  VAL  87          3HG2      VAL  87  19.696   2.509   4.047
 1556    H    GLU  88           H        GLU  88  20.872   2.182   8.818
 1557    HA   GLU  88           HA       GLU  88  21.864  -0.363   9.239
 1558   1HB   GLU  88          1HB       GLU  88  22.055   2.065  10.514
 1559   2HB   GLU  88          2HB       GLU  88  21.048   1.188  11.649
 1560   1HG   GLU  88          1HG       GLU  88  22.810  -0.747  11.383
 1561   2HG   GLU  88          2HG       GLU  88  23.843   0.486  10.687
 1562    H    PHE  89           H        PHE  89  18.696   1.145  10.007
 1563    HA   PHE  89           HA       PHE  89  17.805  -1.086  11.538
 1564   1HB   PHE  89          1HB       PHE  89  17.088   1.609  10.992
 1565   2HB   PHE  89          2HB       PHE  89  15.801   0.693  10.234
 1566    HD1  PHE  89           HD1      PHE  89  14.168  -0.464  11.546
 1567    HD2  PHE  89           HD2      PHE  89  17.468   1.422  13.434
 1568    HE1  PHE  89           HE1      PHE  89  13.044  -0.728  13.774
 1569    HE2  PHE  89           HE2      PHE  89  16.343   1.158  15.663
 1570    HZ   PHE  89           HZ       PHE  89  14.144   0.086  15.806
 1571    H    ALA  90           H        ALA  90  17.285   0.138   8.173
 1572    HA   ALA  90           HA       ALA  90  15.405  -1.825   7.473
 1573   1HB   ALA  90          1HB       ALA  90  16.267  -1.140   5.103
 1574   2HB   ALA  90          2HB       ALA  90  15.465   0.086   6.114
 1575   3HB   ALA  90          3HB       ALA  90  17.241   0.060   5.986
 1576    H    THR  91           H        THR  91  18.971  -1.734   7.576
 1577    HA   THR  91           HA       THR  91  19.372  -4.046   5.995
 1578    HB   THR  91           HB       THR  91  21.020  -2.497   8.050
 1579    HG1  THR  91           HG1      THR  91  20.853  -2.908   5.151
 1580   1HG2  THR  91          1HG2      THR  91  22.108  -4.634   8.077
 1581   2HG2  THR  91          2HG2      THR  91  21.712  -4.946   6.370
 1582   3HG2  THR  91          3HG2      THR  91  22.952  -3.740   6.790
 1583    H    ILE  92           H        ILE  92  18.946  -3.502   9.528
 1584    HA   ILE  92           HA       ILE  92  19.375  -6.262  10.109
 1585    HB   ILE  92           HB       ILE  92  18.499  -3.845  11.650
 1586   1HG1  ILE  92          1HG1      ILE  92  20.793  -5.734  12.192
 1587   2HG1  ILE  92          2HG1      ILE  92  20.933  -4.415  11.047
 1588   1HG2  ILE  92          1HG2      ILE  92  18.242  -6.726  12.473
 1589   2HG2  ILE  92          2HG2      ILE  92  18.594  -5.462  13.676
 1590   3HG2  ILE  92          3HG2      ILE  92  17.107  -5.374  12.701
 1591   1HD1  ILE  92          1HD1      ILE  92  20.009  -4.028  13.928
 1592   2HD1  ILE  92          2HD1      ILE  92  21.699  -3.847  13.398
 1593   3HD1  ILE  92          3HD1      ILE  92  20.444  -2.759  12.758
 1594    H    PHE  93           H        PHE  93  16.606  -4.151   9.346
 1595    HA   PHE  93           HA       PHE  93  14.611  -5.908  10.232
 1596   1HB   PHE  93          1HB       PHE  93  14.459  -3.421   9.608
 1597   2HB   PHE  93          2HB       PHE  93  14.669  -3.868   7.926
 1598    HD1  PHE  93           HD1      PHE  93  12.514  -5.125  10.716
 1599    HD2  PHE  93           HD2      PHE  93  12.718  -3.675   6.733
 1600    HE1  PHE  93           HE1      PHE  93  10.032  -5.415  10.483
 1601    HE2  PHE  93           HE2      PHE  93  10.236  -3.966   6.500
 1602    HZ   PHE  93           HZ       PHE  93   8.922  -4.832   8.378
 1603    H    LEU  94           H        LEU  94  16.514  -5.673   7.215
 1604    HA   LEU  94           HA       LEU  94  14.831  -7.345   5.691
 1605   1HB   LEU  94          1HB       LEU  94  16.288  -6.972   4.031
 1606   2HB   LEU  94          2HB       LEU  94  16.795  -5.670   5.089
 1607    HG   LEU  94           HG       LEU  94  18.538  -7.352   6.005
 1608   1HD1  LEU  94          1HD1      LEU  94  18.460  -9.421   5.207
 1609   2HD1  LEU  94          2HD1      LEU  94  17.249  -8.967   3.984
 1610   3HD1  LEU  94          3HD1      LEU  94  18.983  -8.777   3.632
 1611   1HD2  LEU  94          1HD2      LEU  94  20.118  -6.415   4.647
 1612   2HD2  LEU  94          2HD2      LEU  94  19.150  -6.637   3.170
 1613   3HD2  LEU  94          3HD2      LEU  94  18.748  -5.330   4.310
 1614    H    GLY  95           H        GLY  95  17.547  -7.895   7.955
 1615   1HA   GLY  95          1HA       GLY  95  17.862 -10.658   7.313
 1616   2HA   GLY  95          2HA       GLY  95  18.510  -9.800   8.697
 1617    H    SER  96           H        SER  96  15.698  -8.759   9.392
 1618    HA   SER  96           HA       SER  96  15.021 -11.048  10.967
 1619   1HB   SER  96          1HB       SER  96  13.765  -9.569  12.293
 1620   2HB   SER  96          2HB       SER  96  15.062  -8.547  11.708
 1621    HG   SER  96           HG       SER  96  13.162  -7.390  11.379
 1622    H    LEU  97           H        LEU  97  13.622  -9.043   8.317
 1623    HA   LEU  97           HA       LEU  97  11.243 -10.690   8.261
 1624   1HB   LEU  97          1HB       LEU  97  10.365  -9.123   6.775
 1625   2HB   LEU  97          2HB       LEU  97  11.243  -8.199   7.978
 1626    HG   LEU  97           HG       LEU  97  13.188  -8.403   6.136
 1627   1HD1  LEU  97          1HD1      LEU  97  10.727  -8.224   4.396
 1628   2HD1  LEU  97          2HD1      LEU  97  12.432  -8.374   3.908
 1629   3HD1  LEU  97          3HD1      LEU  97  11.600  -9.751   4.669
 1630   1HD2  LEU  97          1HD2      LEU  97  11.529  -6.410   7.122
 1631   2HD2  LEU  97          2HD2      LEU  97  12.975  -6.188   6.108
 1632   3HD2  LEU  97          3HD2      LEU  97  11.364  -6.270   5.355
 1633    H    ASP  98           H        ASP  98  10.612 -11.995   6.448
 1634    HA   ASP  98           HA       ASP  98  12.712 -13.490   5.436
 1635   1HB   ASP  98          1HB       ASP  98  10.514 -14.475   5.653
 1636   2HB   ASP  98          2HB       ASP  98   9.777 -13.224   4.673
 1637    H    LYS  99           H        LYS  99  10.193 -11.788   3.433
 1638    HA   LYS  99           HA       LYS  99  12.367 -10.825   1.707
 1639   1HB   LYS  99          1HB       LYS  99  10.837 -11.168  -0.214
 1640   2HB   LYS  99          2HB       LYS  99  11.308 -12.660   0.575
 1641   1HG   LYS  99          1HG       LYS  99   9.123 -13.167   0.883
 1642   2HG   LYS  99          2HG       LYS  99   8.960 -11.775   1.935
 1643   1HD   LYS  99          1HD       LYS  99   8.460 -10.323  -0.014
 1644   2HD   LYS  99          2HD       LYS  99   8.707 -11.669  -1.108
 1645   1HE   LYS  99          1HE       LYS  99   6.848 -12.735   0.653
 1646   2HE   LYS  99          2HE       LYS  99   6.371 -11.049   0.630
 1647   1HZ   LYS  99          1HZ       LYS  99   6.457 -12.941  -1.577
 1648   2HZ   LYS  99          2HZ       LYS  99   5.274 -11.896  -1.157
 1649   3HZ   LYS  99          3HZ       LYS  99   6.621 -11.348  -1.899
 1650    H    VAL 100           H        VAL 100  11.982  -8.766   0.655
 1651    HA   VAL 100           HA       VAL 100   9.724  -7.267   1.744
 1652    HB   VAL 100           HB       VAL 100  11.402  -6.710   3.282
 1653   1HG1  VAL 100          1HG1      VAL 100  13.356  -7.661   2.285
 1654   2HG1  VAL 100          2HG1      VAL 100  13.290  -6.526   0.916
 1655   3HG1  VAL 100          3HG1      VAL 100  13.691  -5.932   2.545
 1656   1HG2  VAL 100          1HG2      VAL 100  11.243  -4.632   1.084
 1657   2HG2  VAL 100          2HG2      VAL 100  10.291  -4.728   2.585
 1658   3HG2  VAL 100          3HG2      VAL 100  12.024  -4.325   2.653
 1659    H    LEU 101           H        LEU 101   8.877  -5.743   0.311
 1660    HA   LEU 101           HA       LEU 101  10.345  -5.418  -2.203
 1661   1HB   LEU 101          1HB       LEU 101   7.501  -6.322  -1.823
 1662   2HB   LEU 101          2HB       LEU 101   8.019  -5.520  -3.292
 1663    HG   LEU 101           HG       LEU 101   8.147  -7.781  -3.818
 1664   1HD1  LEU 101          1HD1      LEU 101  10.302  -8.039  -4.507
 1665   2HD1  LEU 101          2HD1      LEU 101  10.363  -6.328  -4.020
 1666   3HD1  LEU 101          3HD1      LEU 101  10.986  -7.587  -2.927
 1667   1HD2  LEU 101          1HD2      LEU 101   8.056  -9.321  -2.227
 1668   2HD2  LEU 101          2HD2      LEU 101   9.780  -9.042  -1.884
 1669   3HD2  LEU 101          3HD2      LEU 101   8.537  -8.128  -0.997
 1670    H    VAL 102           H        VAL 102  10.539  -3.319  -2.811
 1671    HA   VAL 102           HA       VAL 102   9.010  -1.387  -1.240
 1672    HB   VAL 102           HB       VAL 102  11.427  -0.984  -3.012
 1673   1HG1  VAL 102          1HG1      VAL 102  11.233   1.200  -2.590
 1674   2HG1  VAL 102          2HG1      VAL 102   9.638   0.865  -1.874
 1675   3HG1  VAL 102          3HG1      VAL 102  11.087   0.906  -0.841
 1676   1HG2  VAL 102          1HG2      VAL 102  11.480  -2.494  -0.772
 1677   2HG2  VAL 102          2HG2      VAL 102  12.835  -1.467  -1.297
 1678   3HG2  VAL 102          3HG2      VAL 102  11.704  -0.881  -0.055
 1679    H    ILE 103           H        ILE 103   7.255  -0.436  -2.127
 1680    HA   ILE 103           HA       ILE 103   7.266  -0.045  -5.023
 1681    HB   ILE 103           HB       ILE 103   5.054  -1.335  -3.424
 1682   1HG1  ILE 103          1HG1      ILE 103   6.913  -2.833  -4.065
 1683   2HG1  ILE 103          2HG1      ILE 103   5.396  -3.258  -4.831
 1684   1HG2  ILE 103          1HG2      ILE 103   5.077  -0.244  -6.243
 1685   2HG2  ILE 103          2HG2      ILE 103   3.894  -1.443  -5.668
 1686   3HG2  ILE 103          3HG2      ILE 103   3.975   0.164  -4.907
 1687   1HD1  ILE 103          1HD1      ILE 103   6.280  -2.973  -6.898
 1688   2HD1  ILE 103          2HD1      ILE 103   6.850  -1.339  -6.484
 1689   3HD1  ILE 103          3HD1      ILE 103   7.865  -2.754  -6.116
 1690    H    ASP 104           H        ASP 104   6.036   1.786  -5.728
 1691    HA   ASP 104           HA       ASP 104   5.520   3.600  -3.514
 1692   1HB   ASP 104          1HB       ASP 104   7.234   4.238  -5.274
 1693   2HB   ASP 104          2HB       ASP 104   5.956   4.220  -6.474
 1694    H    TYR 105           H        TYR 105   3.407   4.456  -3.286
 1695    HA   TYR 105           HA       TYR 105   1.501   3.755  -5.418
 1696   1HB   TYR 105          1HB       TYR 105   0.797   2.415  -3.598
 1697   2HB   TYR 105          2HB       TYR 105   1.625   3.420  -2.425
 1698    HD1  TYR 105           HD1      TYR 105  -0.990   4.394  -4.921
 1699    HD2  TYR 105           HD2      TYR 105   0.010   3.883  -0.793
 1700    HE1  TYR 105           HE1      TYR 105  -3.206   5.442  -4.247
 1701    HE2  TYR 105           HE2      TYR 105  -2.209   4.933  -0.133
 1702    HH   TYR 105           HH       TYR 105  -4.721   5.143  -1.977
 1703    H    LYS 106           H        LYS 106   0.903   5.594  -6.457
 1704    HA   LYS 106           HA       LYS 106   0.426   7.945  -4.762
 1705   1HB   LYS 106          1HB       LYS 106   1.243   9.368  -6.525
 1706   2HB   LYS 106          2HB       LYS 106   2.479   8.196  -6.116
 1707   1HG   LYS 106          1HG       LYS 106   2.331   7.112  -8.151
 1708   2HG   LYS 106          2HG       LYS 106   0.597   7.337  -8.270
 1709   1HD   LYS 106          1HD       LYS 106   2.137   8.660  -9.922
 1710   2HD   LYS 106          2HD       LYS 106   0.796   9.507  -9.177
 1711   1HE   LYS 106          1HE       LYS 106   2.171  10.811  -7.838
 1712   2HE   LYS 106          2HE       LYS 106   3.364   9.543  -7.635
 1713   1HZ   LYS 106          1HZ       LYS 106   4.511  10.668  -9.132
 1714   2HZ   LYS 106          2HZ       LYS 106   3.478  10.107 -10.266
 1715   3HZ   LYS 106          3HZ       LYS 106   3.240  11.580  -9.602
 1716    HA   PRO 107           HA       PRO 107  -3.553   7.731  -6.438
 1717   1HB   PRO 107          1HB       PRO 107  -4.501  10.189  -5.711
 1718   2HB   PRO 107          2HB       PRO 107  -4.447   8.821  -4.617
 1719   1HG   PRO 107          1HG       PRO 107  -2.691  11.197  -4.701
 1720   2HG   PRO 107          2HG       PRO 107  -2.930  10.055  -3.394
 1721   1HD   PRO 107          1HD       PRO 107  -0.685  10.179  -5.175
 1722   2HD   PRO 107          2HD       PRO 107  -0.981   8.967  -3.944
 1723    H    THR 108           H        THR 108  -3.259   7.447  -8.627
 1724    HA   THR 108           HA       THR 108  -3.101  10.000 -10.087
 1725    HB   THR 108           HB       THR 108  -2.123   7.166 -10.656
 1726    HG1  THR 108           HG1      THR 108  -0.176   8.331 -10.542
 1727   1HG2  THR 108          1HG2      THR 108  -1.451   9.179 -12.679
 1728   2HG2  THR 108          2HG2      THR 108  -2.113   7.543 -12.912
 1729   3HG2  THR 108          3HG2      THR 108  -3.210   8.913 -12.619
 1730    H    SER 109           H        SER 109  -5.469  10.170  -9.519
 1731    HA   SER 109           HA       SER 109  -7.135   8.306 -10.901
 1732   1HB   SER 109          1HB       SER 109  -7.544   9.714  -8.658
 1733   2HB   SER 109          2HB       SER 109  -8.165  10.909  -9.779
 1734    HG   SER 109           HG       SER 109  -9.315   8.543  -8.922
 1735    H    VAL 110           H        VAL 110  -8.831   9.113 -12.504
 1736    HA   VAL 110           HA       VAL 110  -7.558  11.051 -14.287
 1737    HB   VAL 110           HB       VAL 110  -9.686   8.954 -14.764
 1738   1HG1  VAL 110          1HG1      VAL 110  -8.741   9.621 -17.232
 1739   2HG1  VAL 110          2HG1      VAL 110 -10.215  10.299 -16.501
 1740   3HG1  VAL 110          3HG1      VAL 110  -8.682  11.199 -16.410
 1741   1HG2  VAL 110          1HG2      VAL 110  -8.008   7.666 -15.870
 1742   2HG2  VAL 110          2HG2      VAL 110  -6.825   8.992 -15.767
 1743   3HG2  VAL 110          3HG2      VAL 110  -7.337   8.139 -14.291
 1744    H    SER 111           H        SER 111  -8.705  12.856 -15.098
 1745    HA   SER 111           HA       SER 111 -10.579  13.887 -13.283
 1746   1HB   SER 111          1HB       SER 111 -10.608  15.328 -15.791
 1747   2HB   SER 111          2HB       SER 111  -9.938  15.825 -14.250
 1748    HG   SER 111           HG       SER 111  -8.338  15.718 -15.987
 1749    H    LEU 112           H        LEU 112 -12.767  13.529 -13.229
 1750    HA   LEU 112           HA       LEU 112 -13.968  12.153 -15.469
 1751   1HB   LEU 112          1HB       LEU 112 -15.416  12.987 -12.983
 1752   2HB   LEU 112          2HB       LEU 112 -15.701  11.610 -14.029
 1753    HG   LEU 112           HG       LEU 112 -13.094  11.689 -12.585
 1754   1HD1  LEU 112          1HD1      LEU 112 -15.686  11.011 -11.169
 1755   2HD1  LEU 112          2HD1      LEU 112 -14.039  10.836 -10.518
 1756   3HD1  LEU 112          3HD1      LEU 112 -14.688  12.455 -10.872
 1757   1HD2  LEU 112          1HD2      LEU 112 -15.049   9.603 -13.520
 1758   2HD2  LEU 112          2HD2      LEU 112 -13.323   9.797 -13.908
 1759   3HD2  LEU 112          3HD2      LEU 112 -13.813   9.215 -12.299
  Start of MODEL    9
    1   1H    GLY   1          1H        GLY   1  -4.728  -7.349  28.597
    2   1HA   GLY   1          1HA       GLY   1  -5.746  -4.983  29.393
    3   2HA   GLY   1          2HA       GLY   1  -4.308  -5.135  28.404
    4    H    SER   2           H        SER   2  -5.209  -2.892  27.719
    5    HA   SER   2           HA       SER   2  -6.527  -3.319  25.222
    6   1HB   SER   2          1HB       SER   2  -8.004  -2.347  27.536
    7   2HB   SER   2          2HB       SER   2  -7.941  -1.097  26.309
    8    HG   SER   2           HG       SER   2  -9.710  -2.900  26.278
    9    H    HIS   3           H        HIS   3  -6.134  -1.554  23.736
   10    HA   HIS   3           HA       HIS   3  -4.240   0.409  24.808
   11   1HB   HIS   3          1HB       HIS   3  -4.283  -1.178  22.270
   12   2HB   HIS   3          2HB       HIS   3  -3.596   0.433  22.231
   13    HD1  HIS   3           HD1      HIS   3  -2.011  -2.360  21.929
   14    HD2  HIS   3           HD2      HIS   3  -2.148   0.097  25.326
   15    HE1  HIS   3           HE1      HIS   3   0.078  -2.905  23.290
   16    HE2  HIS   3           HE2      HIS   3  -0.034  -1.325  25.337
   17    H    MET   4           H        MET   4  -4.486   2.599  24.204
   18    HA   MET   4           HA       MET   4  -7.091   3.415  23.814
   19   1HB   MET   4          1HB       MET   4  -5.268   4.792  24.848
   20   2HB   MET   4          2HB       MET   4  -4.439   4.876  23.306
   21   1HG   MET   4          1HG       MET   4  -5.582   6.880  23.150
   22   2HG   MET   4          2HG       MET   4  -6.840   5.845  22.503
   23   1HE   MET   4          1HE       MET   4  -6.811   8.774  24.231
   24   2HE   MET   4          2HE       MET   4  -7.239   8.562  25.945
   25   3HE   MET   4          3HE       MET   4  -5.631   8.070  25.362
   26    H    GLU   5           H        GLU   5  -8.339   3.231  22.008
   27    HA   GLU   5           HA       GLU   5  -6.968   3.116  19.465
   28   1HB   GLU   5          1HB       GLU   5  -9.268   1.827  20.583
   29   2HB   GLU   5          2HB       GLU   5  -9.838   2.801  19.243
   30   1HG   GLU   5          1HG       GLU   5  -8.977   1.334  17.744
   31   2HG   GLU   5          2HG       GLU   5  -7.377   1.502  18.440
   32    H    GLU   6           H        GLU   6  -6.900   4.846  18.090
   33    HA   GLU   6           HA       GLU   6  -8.670   7.056  18.758
   34   1HB   GLU   6          1HB       GLU   6  -5.888   6.863  17.649
   35   2HB   GLU   6          2HB       GLU   6  -6.872   8.201  17.089
   36   1HG   GLU   6          1HG       GLU   6  -7.096   9.126  19.259
   37   2HG   GLU   6          2HG       GLU   6  -6.742   7.606  20.056
   38    H    ALA   7           H        ALA   7 -10.354   7.495  17.402
   39    HA   ALA   7           HA       ALA   7 -11.657   7.497  15.614
   40   1HB   ALA   7          1HB       ALA   7 -10.505   7.594  13.355
   41   2HB   ALA   7          2HB       ALA   7  -9.951   8.806  14.535
   42   3HB   ALA   7          3HB       ALA   7  -8.962   7.362  14.212
   43    H    LYS   8           H        LYS   8 -12.180   6.116  13.464
   44    HA   LYS   8           HA       LYS   8 -11.331   3.362  13.818
   45   1HB   LYS   8          1HB       LYS   8 -14.053   4.390  14.462
   46   2HB   LYS   8          2HB       LYS   8 -13.968   2.890  13.562
   47   1HG   LYS   8          1HG       LYS   8 -12.361   1.988  15.299
   48   2HG   LYS   8          2HG       LYS   8 -12.573   3.464  16.219
   49   1HD   LYS   8          1HD       LYS   8 -15.042   3.004  16.356
   50   2HD   LYS   8          2HD       LYS   8 -14.801   1.509  15.475
   51   1HE   LYS   8          1HE       LYS   8 -13.936   0.414  17.302
   52   2HE   LYS   8          2HE       LYS   8 -13.006   1.804  17.824
   53   1HZ   LYS   8          1HZ       LYS   8 -15.890   1.412  18.216
   54   2HZ   LYS   8          2HZ       LYS   8 -14.737   1.369  19.371
   55   3HZ   LYS   8          3HZ       LYS   8 -15.087   2.775  18.619
   56    H    GLY   9           H        GLY   9 -10.709   5.405  11.860
   57   1HA   GLY   9          1HA       GLY   9 -10.883   4.072   9.510
   58   2HA   GLY   9          2HA       GLY   9 -12.393   4.960   9.561
   59    HA   PRO  10           HA       PRO  10 -12.107   5.169   7.588
   60   1HB   PRO  10          1HB       PRO  10 -11.116   5.574   5.074
   61   2HB   PRO  10          2HB       PRO  10 -12.384   6.560   5.774
   62   1HG   PRO  10          1HG       PRO  10  -9.532   7.223   5.369
   63   2HG   PRO  10          2HG       PRO  10 -10.880   8.305   5.660
   64   1HD   PRO  10          1HD       PRO  10  -8.886   7.500   7.557
   65   2HD   PRO  10          2HD       PRO  10 -10.298   8.487   7.876
   66    H    VAL  11           H        VAL  11 -11.596   3.479   5.610
   67    HA   VAL  11           HA       VAL  11  -9.258   2.041   6.664
   68    HB   VAL  11           HB       VAL  11 -12.006   1.150   5.870
   69   1HG1  VAL  11          1HG1      VAL  11  -9.561  -0.652   5.907
   70   2HG1  VAL  11          2HG1      VAL  11 -11.251  -1.167   5.690
   71   3HG1  VAL  11          3HG1      VAL  11 -10.463  -0.157   4.455
   72   1HG2  VAL  11          1HG2      VAL  11 -10.247   0.132   8.109
   73   2HG2  VAL  11          2HG2      VAL  11 -11.230   1.607   8.272
   74   3HG2  VAL  11          3HG2      VAL  11 -12.018   0.043   7.953
   75    H    LYS  12           H        LYS  12  -7.722   1.350   5.203
   76    HA   LYS  12           HA       LYS  12  -8.303   2.005   2.399
   77   1HB   LYS  12          1HB       LYS  12  -5.719   2.166   3.969
   78   2HB   LYS  12          2HB       LYS  12  -5.791   2.267   2.222
   79   1HG   LYS  12          1HG       LYS  12  -7.651   4.123   2.712
   80   2HG   LYS  12          2HG       LYS  12  -6.872   4.202   4.279
   81   1HD   LYS  12          1HD       LYS  12  -4.637   4.333   2.812
   82   2HD   LYS  12          2HD       LYS  12  -5.736   4.878   1.561
   83   1HE   LYS  12          1HE       LYS  12  -5.648   6.126   4.345
   84   2HE   LYS  12          2HE       LYS  12  -4.694   6.726   3.003
   85   1HZ   LYS  12          1HZ       LYS  12  -6.869   7.816   3.308
   86   2HZ   LYS  12          2HZ       LYS  12  -6.652   7.204   1.809
   87   3HZ   LYS  12          3HZ       LYS  12  -7.611   6.426   2.878
   88    H    HIS  13           H        HIS  13  -8.254   0.370   0.934
   89    HA   HIS  13           HA       HIS  13  -7.296  -2.199   1.952
   90   1HB   HIS  13          1HB       HIS  13  -9.305  -2.910   1.319
   91   2HB   HIS  13          2HB       HIS  13  -9.677  -1.383   0.545
   92    HD1  HIS  13           HD1      HIS  13  -9.536  -4.803  -0.276
   93    HD2  HIS  13           HD2      HIS  13  -8.099  -1.341  -2.159
   94    HE1  HIS  13           HE1      HIS  13  -9.192  -5.414  -2.730
   95    HE2  HIS  13           HE2      HIS  13  -8.361  -3.233  -3.846
   96    H    VAL  14           H        VAL  14  -5.716  -3.352   0.842
   97    HA   VAL  14           HA       VAL  14  -4.489  -1.876  -1.375
   98    HB   VAL  14           HB       VAL  14  -3.411  -3.808   0.676
   99   1HG1  VAL  14          1HG1      VAL  14  -2.293  -4.501  -1.278
  100   2HG1  VAL  14          2HG1      VAL  14  -2.161  -2.838  -1.900
  101   3HG1  VAL  14          3HG1      VAL  14  -1.177  -3.348  -0.508
  102   1HG2  VAL  14          1HG2      VAL  14  -3.464  -0.911   0.371
  103   2HG2  VAL  14          2HG2      VAL  14  -3.010  -1.903   1.777
  104   3HG2  VAL  14          3HG2      VAL  14  -1.802  -1.531   0.524
  105    H    LEU  15           H        LEU  15  -4.406  -2.771  -3.394
  106    HA   LEU  15           HA       LEU  15  -5.063  -5.618  -3.597
  107   1HB   LEU  15          1HB       LEU  15  -7.128  -4.724  -4.090
  108   2HB   LEU  15          2HB       LEU  15  -6.460  -3.295  -4.854
  109    HG   LEU  15           HG       LEU  15  -7.567  -4.801  -6.452
  110   1HD1  LEU  15          1HD1      LEU  15  -5.092  -3.541  -6.730
  111   2HD1  LEU  15          2HD1      LEU  15  -4.878  -5.139  -7.485
  112   3HD1  LEU  15          3HD1      LEU  15  -6.188  -4.065  -8.031
  113   1HD2  LEU  15          1HD2      LEU  15  -5.822  -6.800  -5.173
  114   2HD2  LEU  15          2HD2      LEU  15  -7.389  -6.990  -5.995
  115   3HD2  LEU  15          3HD2      LEU  15  -5.890  -6.892  -6.949
  116    H    LEU  16           H        LEU  16  -3.823  -6.746  -5.062
  117    HA   LEU  16           HA       LEU  16  -2.001  -5.107  -6.684
  118   1HB   LEU  16          1HB       LEU  16  -0.493  -5.890  -5.206
  119   2HB   LEU  16          2HB       LEU  16  -1.466  -7.276  -4.755
  120    HG   LEU  16           HG       LEU  16   0.629  -7.940  -5.825
  121   1HD1  LEU  16          1HD1      LEU  16  -1.895  -8.937  -6.355
  122   2HD1  LEU  16          2HD1      LEU  16  -1.159  -8.796  -7.969
  123   3HD1  LEU  16          3HD1      LEU  16  -0.346  -9.744  -6.700
  124   1HD2  LEU  16          1HD2      LEU  16   1.461  -6.675  -7.452
  125   2HD2  LEU  16          2HD2      LEU  16   0.270  -7.425  -8.542
  126   3HD2  LEU  16          3HD2      LEU  16  -0.109  -5.884  -7.735
  127    H    ALA  17           H        ALA  17  -1.702  -5.733  -8.824
  128    HA   ALA  17           HA       ALA  17  -2.894  -8.239  -9.677
  129   1HB   ALA  17          1HB       ALA  17  -3.772  -5.524 -10.744
  130   2HB   ALA  17          2HB       ALA  17  -4.255  -7.105 -11.405
  131   3HB   ALA  17          3HB       ALA  17  -4.761  -6.634  -9.765
  132    H    SER  18           H        SER  18  -1.844  -9.097 -11.477
  133    HA   SER  18           HA       SER  18   0.142  -7.339 -12.680
  134   1HB   SER  18          1HB       SER  18   0.504 -10.187 -11.675
  135   2HB   SER  18          2HB       SER  18   1.597  -9.477 -12.846
  136    HG   SER  18           HG       SER  18   1.015  -8.066 -10.413
  137    H    PHE  19           H        PHE  19   0.359  -7.542 -14.943
  138    HA   PHE  19           HA       PHE  19  -1.714  -9.132 -16.196
  139   1HB   PHE  19          1HB       PHE  19   0.396  -7.182 -17.301
  140   2HB   PHE  19          2HB       PHE  19  -1.010  -7.749 -18.180
  141    HD1  PHE  19           HD1      PHE  19   0.164  -4.929 -16.883
  142    HD2  PHE  19           HD2      PHE  19  -3.211  -7.447 -16.356
  143    HE1  PHE  19           HE1      PHE  19  -1.160  -2.975 -16.027
  144    HE2  PHE  19           HE2      PHE  19  -4.534  -5.493 -15.499
  145    HZ   PHE  19           HZ       PHE  19  -3.493  -3.281 -15.345
  146    H    LYS  20           H        LYS  20  -1.280 -11.192 -16.820
  147    HA   LYS  20           HA       LYS  20   1.070 -12.473 -16.741
  148   1HB   LYS  20          1HB       LYS  20  -1.195 -12.868 -18.717
  149   2HB   LYS  20          2HB       LYS  20   0.104 -14.017 -18.468
  150   1HG   LYS  20          1HG       LYS  20  -0.515 -14.293 -16.103
  151   2HG   LYS  20          2HG       LYS  20  -1.708 -13.015 -16.224
  152   1HD   LYS  20          1HD       LYS  20  -3.214 -14.331 -17.437
  153   2HD   LYS  20          2HD       LYS  20  -1.952 -15.310 -18.158
  154   1HE   LYS  20          1HE       LYS  20  -2.049 -15.581 -15.214
  155   2HE   LYS  20          2HE       LYS  20  -3.556 -16.043 -15.980
  156   1HZ   LYS  20          1HZ       LYS  20  -2.258 -17.465 -17.460
  157   2HZ   LYS  20          2HZ       LYS  20  -0.892 -17.082 -16.652
  158   3HZ   LYS  20          3HZ       LYS  20  -2.088 -17.895 -15.894
  159    H    ASP  21           H        ASP  21   2.650 -13.174 -18.390
  160    HA   ASP  21           HA       ASP  21   3.503 -10.901 -19.854
  161   1HB   ASP  21          1HB       ASP  21   4.820 -12.935 -18.645
  162   2HB   ASP  21          2HB       ASP  21   4.734 -13.621 -20.255
  163    H    GLY  22           H        GLY  22   2.961 -10.495 -22.007
  164   1HA   GLY  22          1HA       GLY  22   2.847 -11.207 -24.257
  165   2HA   GLY  22          2HA       GLY  22   2.308 -12.790 -23.733
  166    H    VAL  23           H        VAL  23   1.075  -9.722 -22.350
  167    HA   VAL  23           HA       VAL  23  -1.556 -10.444 -23.407
  168    HB   VAL  23           HB       VAL  23  -0.704  -8.652 -21.125
  169   1HG1  VAL  23          1HG1      VAL  23  -3.012  -8.392 -22.591
  170   2HG1  VAL  23          2HG1      VAL  23  -3.524  -9.487 -21.285
  171   3HG1  VAL  23          3HG1      VAL  23  -2.814  -7.903 -20.891
  172   1HG2  VAL  23          1HG2      VAL  23  -1.358 -10.352 -19.648
  173   2HG2  VAL  23          2HG2      VAL  23  -2.259 -11.231 -20.906
  174   3HG2  VAL  23          3HG2      VAL  23  -0.479 -11.218 -20.930
  175    H    SER  24           H        SER  24  -2.568  -9.192 -24.917
  176    HA   SER  24           HA       SER  24  -1.155  -7.384 -26.374
  177   1HB   SER  24          1HB       SER  24  -4.178  -7.566 -26.001
  178   2HB   SER  24          2HB       SER  24  -3.391  -6.691 -27.299
  179    HG   SER  24           HG       SER  24  -4.137  -9.015 -27.689
  180    HA   PRO  25           HA       PRO  25  -1.387  -3.686 -24.088
  181   1HB   PRO  25          1HB       PRO  25  -0.995  -1.817 -26.043
  182   2HB   PRO  25          2HB       PRO  25   0.311  -2.729 -25.313
  183   1HG   PRO  25          1HG       PRO  25  -0.915  -3.061 -27.982
  184   2HG   PRO  25          2HG       PRO  25   0.629  -3.652 -27.403
  185   1HD   PRO  25          1HD       PRO  25  -1.771  -5.182 -27.752
  186   2HD   PRO  25          2HD       PRO  25  -0.261  -5.744 -27.065
  187    H    GLU  26           H        GLU  26  -3.387  -3.815 -26.959
  188    HA   GLU  26           HA       GLU  26  -4.998  -1.684 -26.280
  189   1HB   GLU  26          1HB       GLU  26  -5.457  -4.182 -27.945
  190   2HB   GLU  26          2HB       GLU  26  -6.718  -2.980 -27.753
  191   1HG   GLU  26          1HG       GLU  26  -5.364  -1.250 -28.767
  192   2HG   GLU  26          2HG       GLU  26  -3.912  -2.225 -28.668
  193    H    LYS  27           H        LYS  27  -4.922  -5.052 -25.146
  194    HA   LYS  27           HA       LYS  27  -7.516  -4.921 -23.946
  195   1HB   LYS  27          1HB       LYS  27  -5.971  -6.960 -24.788
  196   2HB   LYS  27          2HB       LYS  27  -5.519  -6.960 -23.095
  197   1HG   LYS  27          1HG       LYS  27  -7.414  -8.172 -22.741
  198   2HG   LYS  27          2HG       LYS  27  -8.282  -6.663 -22.947
  199   1HD   LYS  27          1HD       LYS  27  -9.291  -8.256 -24.457
  200   2HD   LYS  27          2HD       LYS  27  -8.381  -7.131 -25.445
  201   1HE   LYS  27          1HE       LYS  27  -7.213  -8.868 -26.317
  202   2HE   LYS  27          2HE       LYS  27  -6.545  -9.200 -24.732
  203   1HZ   LYS  27          1HZ       LYS  27  -7.683 -11.072 -24.854
  204   2HZ   LYS  27          2HZ       LYS  27  -9.049 -10.209 -24.616
  205   3HZ   LYS  27          3HZ       LYS  27  -8.575 -10.585 -26.132
  206    H    ILE  28           H        ILE  28  -4.161  -4.184 -23.043
  207    HA   ILE  28           HA       ILE  28  -4.584  -4.165 -20.261
  208    HB   ILE  28           HB       ILE  28  -2.524  -2.994 -22.105
  209   1HG1  ILE  28          1HG1      ILE  28  -2.438  -5.189 -20.014
  210   2HG1  ILE  28          2HG1      ILE  28  -2.508  -5.422 -21.750
  211   1HG2  ILE  28          1HG2      ILE  28  -2.778  -2.589 -19.123
  212   2HG2  ILE  28          2HG2      ILE  28  -1.226  -2.468 -19.986
  213   3HG2  ILE  28          3HG2      ILE  28  -2.562  -1.367 -20.399
  214   1HD1  ILE  28          1HD1      ILE  28  -0.237  -4.311 -20.082
  215   2HD1  ILE  28          2HD1      ILE  28  -0.202  -5.610 -21.298
  216   3HD1  ILE  28          3HD1      ILE  28  -0.353  -3.913 -21.813
  217    H    GLU  29           H        GLU  29  -4.588  -1.540 -22.766
  218    HA   GLU  29           HA       GLU  29  -5.232   0.457 -20.946
  219   1HB   GLU  29          1HB       GLU  29  -5.898   1.747 -23.020
  220   2HB   GLU  29          2HB       GLU  29  -4.293   1.048 -23.086
  221   1HG   GLU  29          1HG       GLU  29  -4.929  -0.628 -24.621
  222   2HG   GLU  29          2HG       GLU  29  -6.616  -0.567 -24.152
  223    H    GLU  30           H        GLU  30  -7.181  -1.919 -22.744
  224    HA   GLU  30           HA       GLU  30  -9.624  -0.602 -22.401
  225   1HB   GLU  30          1HB       GLU  30  -8.673  -3.250 -23.336
  226   2HB   GLU  30          2HB       GLU  30 -10.269  -3.293 -22.613
  227   1HG   GLU  30          1HG       GLU  30 -10.042  -0.962 -24.352
  228   2HG   GLU  30          2HG       GLU  30  -9.572  -2.403 -25.233
  229    H    LEU  31           H        LEU  31  -7.759  -2.971 -20.454
  230    HA   LEU  31           HA       LEU  31  -9.833  -3.519 -18.627
  231   1HB   LEU  31          1HB       LEU  31  -7.020  -4.159 -19.002
  232   2HB   LEU  31          2HB       LEU  31  -7.415  -3.916 -17.312
  233    HG   LEU  31           HG       LEU  31  -9.258  -5.657 -18.875
  234   1HD1  LEU  31          1HD1      LEU  31  -7.293  -6.556 -19.788
  235   2HD1  LEU  31          2HD1      LEU  31  -6.397  -6.390 -18.259
  236   3HD1  LEU  31          3HD1      LEU  31  -7.681  -7.614 -18.410
  237   1HD2  LEU  31          1HD2      LEU  31  -9.925  -5.581 -16.691
  238   2HD2  LEU  31          2HD2      LEU  31  -8.838  -6.990 -16.631
  239   3HD2  LEU  31          3HD2      LEU  31  -8.267  -5.401 -16.068
  240    H    ILE  32           H        ILE  32  -7.018  -1.235 -18.570
  241    HA   ILE  32           HA       ILE  32  -7.650  -0.170 -16.056
  242    HB   ILE  32           HB       ILE  32  -6.105   1.016 -18.364
  243   1HG1  ILE  32          1HG1      ILE  32  -4.947  -0.372 -15.949
  244   2HG1  ILE  32          2HG1      ILE  32  -5.418  -1.276 -17.374
  245   1HG2  ILE  32          1HG2      ILE  32  -5.020   2.410 -16.648
  246   2HG2  ILE  32          2HG2      ILE  32  -6.761   2.747 -16.795
  247   3HG2  ILE  32          3HG2      ILE  32  -6.155   1.778 -15.431
  248   1HD1  ILE  32          1HD1      ILE  32  -3.268  -0.803 -18.034
  249   2HD1  ILE  32          2HD1      ILE  32  -4.001   0.728 -18.569
  250   3HD1  ILE  32          3HD1      ILE  32  -3.162   0.644 -17.002
  251    H    LYS  33           H        LYS  33  -8.736   0.559 -19.384
  252    HA   LYS  33           HA       LYS  33  -9.931   3.016 -18.822
  253   1HB   LYS  33          1HB       LYS  33 -10.261   0.926 -20.959
  254   2HB   LYS  33          2HB       LYS  33 -11.373   2.278 -20.883
  255   1HG   LYS  33          1HG       LYS  33  -8.400   2.823 -20.728
  256   2HG   LYS  33          2HG       LYS  33  -9.111   2.453 -22.287
  257   1HD   LYS  33          1HD       LYS  33 -10.056   4.516 -22.447
  258   2HD   LYS  33          2HD       LYS  33 -10.767   4.392 -20.850
  259   1HE   LYS  33          1HE       LYS  33  -9.139   5.686 -19.920
  260   2HE   LYS  33          2HE       LYS  33  -7.860   4.749 -20.668
  261   1HZ   LYS  33          1HZ       LYS  33  -7.606   6.640 -21.807
  262   2HZ   LYS  33          2HZ       LYS  33  -8.788   6.041 -22.760
  263   3HZ   LYS  33          3HZ       LYS  33  -9.147   7.142 -21.610
  264    H    GLY  34           H        GLY  34 -11.084  -0.376 -18.518
  265   1HA   GLY  34          1HA       GLY  34 -13.768   0.295 -17.891
  266   2HA   GLY  34          2HA       GLY  34 -12.960  -1.234 -17.612
  267    H    TYR  35           H        TYR  35 -10.902  -0.659 -15.861
  268    HA   TYR  35           HA       TYR  35 -12.057  -0.672 -13.412
  269   1HB   TYR  35          1HB       TYR  35  -9.770  -1.095 -13.227
  270   2HB   TYR  35          2HB       TYR  35  -9.437  -0.214 -14.705
  271    HD1  TYR  35           HD1      TYR  35 -10.545   0.646 -11.212
  272    HD2  TYR  35           HD2      TYR  35  -7.925   1.520 -14.481
  273    HE1  TYR  35           HE1      TYR  35  -9.473   2.516  -9.863
  274    HE2  TYR  35           HE2      TYR  35  -6.863   3.387 -13.120
  275    HH   TYR  35           HH       TYR  35  -6.851   4.472 -11.260
  276    H    ALA  36           H        ALA  36 -10.937   2.211 -15.279
  277    HA   ALA  36           HA       ALA  36 -11.539   4.011 -13.158
  278   1HB   ALA  36          1HB       ALA  36 -11.335   5.642 -15.230
  279   2HB   ALA  36          2HB       ALA  36  -9.896   4.805 -14.600
  280   3HB   ALA  36          3HB       ALA  36 -10.721   4.187 -16.051
  281    H    ASN  37           H        ASN  37 -13.315   2.471 -15.797
  282    HA   ASN  37           HA       ASN  37 -15.392   4.387 -15.801
  283   1HB   ASN  37          1HB       ASN  37 -14.666   1.961 -17.257
  284   2HB   ASN  37          2HB       ASN  37 -16.353   1.868 -16.791
  285   1HD2  ASN  37          1HD2      ASN  37 -16.438   1.931 -19.216
  286   2HD2  ASN  37          2HD2      ASN  37 -16.623   3.474 -19.981
  287    H    LEU  38           H        LEU  38 -14.580   1.346 -14.118
  288    HA   LEU  38           HA       LEU  38 -17.193   0.828 -13.147
  289   1HB   LEU  38          1HB       LEU  38 -14.454  -0.238 -12.745
  290   2HB   LEU  38          2HB       LEU  38 -15.602  -0.513 -11.450
  291    HG   LEU  38           HG       LEU  38 -15.481  -2.394 -13.027
  292   1HD1  LEU  38          1HD1      LEU  38 -17.705  -2.890 -12.912
  293   2HD1  LEU  38          2HD1      LEU  38 -17.657  -1.496 -11.807
  294   3HD1  LEU  38          3HD1      LEU  38 -18.214  -1.283 -13.484
  295   1HD2  LEU  38          1HD2      LEU  38 -16.585  -2.061 -15.300
  296   2HD2  LEU  38          2HD2      LEU  38 -16.332  -0.318 -15.047
  297   3HD2  LEU  38          3HD2      LEU  38 -14.936  -1.421 -15.098
  298    H    VAL  39           H        VAL  39 -14.524   2.935 -12.209
  299    HA   VAL  39           HA       VAL  39 -15.126   3.238  -9.513
  300    HB   VAL  39           HB       VAL  39 -13.877   5.047 -11.579
  301   1HG1  VAL  39          1HG1      VAL  39 -14.948   6.322  -9.657
  302   2HG1  VAL  39          2HG1      VAL  39 -13.784   5.505  -8.586
  303   3HG1  VAL  39          3HG1      VAL  39 -13.201   6.571  -9.887
  304   1HG2  VAL  39          1HG2      VAL  39 -12.963   2.795 -10.061
  305   2HG2  VAL  39          2HG2      VAL  39 -12.070   3.790 -11.236
  306   3HG2  VAL  39          3HG2      VAL  39 -12.086   4.244  -9.515
  307    H    ASN  40           H        ASN  40 -16.509   4.728 -12.472
  308    HA   ASN  40           HA       ASN  40 -18.155   6.436 -10.865
  309   1HB   ASN  40          1HB       ASN  40 -19.041   7.202 -13.091
  310   2HB   ASN  40          2HB       ASN  40 -17.292   7.289 -13.018
  311   1HD2  ASN  40          1HD2      ASN  40 -20.030   5.355 -14.105
  312   2HD2  ASN  40          2HD2      ASN  40 -19.238   4.536 -15.410
  313    H    LEU  41           H        LEU  41 -18.328   3.475 -12.906
  314    HA   LEU  41           HA       LEU  41 -21.106   3.251 -13.022
  315   1HB   LEU  41          1HB       LEU  41 -18.805   1.785 -13.825
  316   2HB   LEU  41          2HB       LEU  41 -19.865   0.679 -12.973
  317    HG   LEU  41           HG       LEU  41 -20.859   2.453 -15.209
  318   1HD1  LEU  41          1HD1      LEU  41 -20.664  -0.015 -16.352
  319   2HD1  LEU  41          2HD1      LEU  41 -19.492   1.307 -16.569
  320   3HD1  LEU  41          3HD1      LEU  41 -19.185   0.035 -15.363
  321   1HD2  LEU  41          1HD2      LEU  41 -22.490   1.408 -13.603
  322   2HD2  LEU  41          2HD2      LEU  41 -22.721   0.976 -15.314
  323   3HD2  LEU  41          3HD2      LEU  41 -21.954  -0.181 -14.199
  324    H    ILE  42           H        ILE  42 -18.712   1.713 -10.762
  325    HA   ILE  42           HA       ILE  42 -20.497   0.366  -9.194
  326    HB   ILE  42           HB       ILE  42 -17.867   1.691  -8.572
  327   1HG1  ILE  42          1HG1      ILE  42 -18.224  -0.355 -10.182
  328   2HG1  ILE  42          2HG1      ILE  42 -16.883  -0.319  -9.054
  329   1HG2  ILE  42          1HG2      ILE  42 -19.191   1.564  -6.498
  330   2HG2  ILE  42          2HG2      ILE  42 -19.420  -0.181  -6.765
  331   3HG2  ILE  42          3HG2      ILE  42 -17.788   0.468  -6.479
  332   1HD1  ILE  42          1HD1      ILE  42 -19.567  -1.610  -8.396
  333   2HD1  ILE  42          2HD1      ILE  42 -18.190  -2.501  -9.086
  334   3HD1  ILE  42          3HD1      ILE  42 -18.048  -1.750  -7.478
  335    H    GLU  43           H        GLU  43 -22.415   1.198  -8.504
  336    HA   GLU  43           HA       GLU  43 -23.051   3.749  -8.092
  337   1HB   GLU  43          1HB       GLU  43 -24.126   1.178  -7.351
  338   2HB   GLU  43          2HB       GLU  43 -24.337   2.264  -5.992
  339   1HG   GLU  43          1HG       GLU  43 -25.798   3.649  -7.135
  340   2HG   GLU  43          2HG       GLU  43 -24.985   3.425  -8.672
  341    HA   PRO  44           HA       PRO  44 -21.481   3.565  -3.625
  342   1HB   PRO  44          1HB       PRO  44 -20.120   1.373  -2.724
  343   2HB   PRO  44          2HB       PRO  44 -21.839   1.603  -2.475
  344   1HG   PRO  44          1HG       PRO  44 -20.467  -0.202  -4.371
  345   2HG   PRO  44          2HG       PRO  44 -22.125  -0.257  -3.809
  346   1HD   PRO  44          1HD       PRO  44 -21.208   0.688  -6.357
  347   2HD   PRO  44          2HD       PRO  44 -22.851   0.740  -5.749
  348    H    MET  45           H        MET  45 -19.121   3.176  -2.353
  349    HA   MET  45           HA       MET  45 -16.964   3.546  -2.457
  350   1HB   MET  45          1HB       MET  45 -17.154   2.128  -4.684
  351   2HB   MET  45          2HB       MET  45 -17.044   3.671  -5.508
  352   1HG   MET  45          1HG       MET  45 -14.937   3.928  -3.774
  353   2HG   MET  45          2HG       MET  45 -14.946   2.186  -3.968
  354   1HE   MET  45          1HE       MET  45 -15.293   5.465  -5.484
  355   2HE   MET  45          2HE       MET  45 -13.894   5.538  -6.582
  356   3HE   MET  45          3HE       MET  45 -15.498   5.092  -7.213
  357    H    LYS  46           H        LYS  46 -15.814   5.478  -2.227
  358    HA   LYS  46           HA       LYS  46 -17.228   7.840  -3.109
  359   1HB   LYS  46          1HB       LYS  46 -15.423   7.113  -0.945
  360   2HB   LYS  46          2HB       LYS  46 -14.909   8.593  -1.728
  361   1HG   LYS  46          1HG       LYS  46 -16.480   9.633  -0.448
  362   2HG   LYS  46          2HG       LYS  46 -17.657   8.972  -1.566
  363   1HD   LYS  46          1HD       LYS  46 -18.558   7.780   0.137
  364   2HD   LYS  46          2HD       LYS  46 -17.074   6.853   0.240
  365   1HE   LYS  46          1HE       LYS  46 -17.047   7.705   2.385
  366   2HE   LYS  46          2HE       LYS  46 -16.251   9.052   1.595
  367   1HZ   LYS  46          1HZ       LYS  46 -18.097  10.315   1.745
  368   2HZ   LYS  46          2HZ       LYS  46 -19.144   9.067   1.641
  369   3HZ   LYS  46          3HZ       LYS  46 -18.375   9.372   3.048
  370    H    ALA  47           H        ALA  47 -13.762   6.732  -3.196
  371    HA   ALA  47           HA       ALA  47 -13.617   7.492  -5.973
  372   1HB   ALA  47          1HB       ALA  47 -12.729   9.262  -3.816
  373   2HB   ALA  47          2HB       ALA  47 -11.399   8.826  -4.916
  374   3HB   ALA  47          3HB       ALA  47 -12.876   9.581  -5.561
  375    H    PHE  48           H        PHE  48 -11.925   6.408  -7.041
  376    HA   PHE  48           HA       PHE  48 -10.119   4.871  -5.341
  377   1HB   PHE  48          1HB       PHE  48 -11.874   3.279  -5.848
  378   2HB   PHE  48          2HB       PHE  48 -12.133   3.951  -7.445
  379    HD1  PHE  48           HD1      PHE  48  -8.708   3.360  -6.380
  380    HD2  PHE  48           HD2      PHE  48 -12.055   1.669  -8.365
  381    HE1  PHE  48           HE1      PHE  48  -7.228   1.588  -7.366
  382    HE2  PHE  48           HE2      PHE  48 -10.576  -0.103  -9.351
  383    HZ   PHE  48           HZ       PHE  48  -8.180  -0.122  -8.840
  384    H    HIS  49           H        HIS  49  -8.085   5.389  -5.978
  385    HA   HIS  49           HA       HIS  49  -7.727   6.000  -8.820
  386   1HB   HIS  49          1HB       HIS  49  -5.659   7.222  -8.000
  387   2HB   HIS  49          2HB       HIS  49  -7.211   7.945  -7.624
  388    HD1  HIS  49           HD1      HIS  49  -7.761   8.347  -5.176
  389    HD2  HIS  49           HD2      HIS  49  -4.389   5.912  -5.716
  390    HE1  HIS  49           HE1      HIS  49  -6.709   8.061  -2.869
  391    HE2  HIS  49           HE2      HIS  49  -4.673   6.511  -3.256
  392    H    TRP  50           H        TRP  50  -5.454   5.427  -9.656
  393    HA   TRP  50           HA       TRP  50  -4.746   2.797  -8.552
  394   1HB   TRP  50          1HB       TRP  50  -4.131   2.106 -10.712
  395   2HB   TRP  50          2HB       TRP  50  -5.703   2.865 -10.859
  396    HD1  TRP  50           HD1      TRP  50  -5.346   5.736 -11.572
  397    HE1  TRP  50           HE1      TRP  50  -3.914   6.735 -13.551
  398    HE3  TRP  50           HE3      TRP  50  -2.307   1.695 -12.109
  399    HZ2  TRP  50           HZ2      TRP  50  -1.720   5.745 -15.084
  400    HZ3  TRP  50           HZ3      TRP  50  -0.546   1.793 -13.870
  401    HH2  TRP  50           HH2      TRP  50  -0.227   3.728 -15.329
  402    H    GLY  51           H        GLY  51  -2.522   2.360  -8.157
  403   1HA   GLY  51          1HA       GLY  51  -0.689   4.649  -8.509
  404   2HA   GLY  51          2HA       GLY  51  -0.841   3.836  -6.964
  405    H    LYS  52           H        LYS  52   0.989   3.977  -9.765
  406    HA   LYS  52           HA       LYS  52   1.766   1.155  -9.523
  407   1HB   LYS  52          1HB       LYS  52   2.426   1.188 -11.803
  408   2HB   LYS  52          2HB       LYS  52   0.821   1.887 -11.732
  409   1HG   LYS  52          1HG       LYS  52   1.813   4.182 -11.772
  410   2HG   LYS  52          2HG       LYS  52   3.422   3.489 -11.827
  411   1HD   LYS  52          1HD       LYS  52   1.266   2.975 -13.929
  412   2HD   LYS  52          2HD       LYS  52   2.526   4.182 -14.091
  413   1HE   LYS  52          1HE       LYS  52   4.028   1.953 -13.450
  414   2HE   LYS  52          2HE       LYS  52   2.704   1.214 -14.329
  415   1HZ   LYS  52          1HZ       LYS  52   3.163   2.532 -16.187
  416   2HZ   LYS  52          2HZ       LYS  52   4.159   3.536 -15.371
  417   3HZ   LYS  52          3HZ       LYS  52   4.622   2.001 -15.681
  418    H    ASP  53           H        ASP  53   4.078   0.676  -9.596
  419    HA   ASP  53           HA       ASP  53   5.523   2.090  -7.837
  420   1HB   ASP  53          1HB       ASP  53   7.405   0.803  -8.531
  421   2HB   ASP  53          2HB       ASP  53   6.018  -0.193  -8.922
  422    H    VAL  54           H        VAL  54   6.602   4.080  -7.896
  423    HA   VAL  54           HA       VAL  54   6.994   5.269 -10.554
  424    HB   VAL  54           HB       VAL  54   5.927   6.262  -8.001
  425   1HG1  VAL  54          1HG1      VAL  54   7.950   7.889  -9.569
  426   2HG1  VAL  54          2HG1      VAL  54   6.765   8.601  -8.448
  427   3HG1  VAL  54          3HG1      VAL  54   7.990   7.462  -7.841
  428   1HG2  VAL  54          1HG2      VAL  54   5.711   7.288 -10.851
  429   2HG2  VAL  54          2HG2      VAL  54   4.623   6.098 -10.100
  430   3HG2  VAL  54          3HG2      VAL  54   4.692   7.761  -9.471
  431    H    SER  55           H        SER  55   9.075   5.301 -11.210
  432    HA   SER  55           HA       SER  55  11.249   4.977 -11.082
  433   1HB   SER  55          1HB       SER  55  10.523   7.504  -9.770
  434   2HB   SER  55          2HB       SER  55  12.090   6.930  -9.237
  435    HG   SER  55           HG       SER  55  11.227   7.523 -11.925
  436    H    ILE  56           H        ILE  56  10.719   2.847  -9.841
  437    HA   ILE  56           HA       ILE  56  11.917   3.006  -7.163
  438    HB   ILE  56           HB       ILE  56   9.420   2.268  -7.603
  439   1HG1  ILE  56          1HG1      ILE  56   9.611   0.795  -5.571
  440   2HG1  ILE  56          2HG1      ILE  56  11.354   0.945  -5.682
  441   1HG2  ILE  56          1HG2      ILE  56  10.964  -0.301  -8.052
  442   2HG2  ILE  56          2HG2      ILE  56   9.213  -0.178  -7.757
  443   3HG2  ILE  56          3HG2      ILE  56   9.920   0.533  -9.228
  444   1HD1  ILE  56          1HD1      ILE  56  11.350   3.084  -4.873
  445   2HD1  ILE  56          2HD1      ILE  56   9.923   3.543  -5.832
  446   3HD1  ILE  56          3HD1      ILE  56   9.718   2.678  -4.290
  447    H    GLU  57           H        GLU  57  12.466   2.208 -10.380
  448    HA   GLU  57           HA       GLU  57  13.971   1.036 -11.415
  449   1HB   GLU  57          1HB       GLU  57  15.211   1.315  -8.695
  450   2HB   GLU  57          2HB       GLU  57  15.958   0.172  -9.793
  451   1HG   GLU  57          1HG       GLU  57  15.388   2.547 -11.311
  452   2HG   GLU  57          2HG       GLU  57  16.129   3.063  -9.810
  453    H    ASN  58           H        ASN  58  14.594  -1.168 -11.977
  454    HA   ASN  58           HA       ASN  58  12.736  -3.033 -11.341
  455   1HB   ASN  58          1HB       ASN  58  15.496  -3.080 -12.533
  456   2HB   ASN  58          2HB       ASN  58  14.877  -4.629 -11.994
  457   1HD2  ASN  58          1HD2      ASN  58  13.962  -5.741 -13.526
  458   2HD2  ASN  58          2HD2      ASN  58  13.009  -5.144 -14.843
  459    H    LEU  59           H        LEU  59  12.340  -3.616  -9.173
  460    HA   LEU  59           HA       LEU  59  14.262  -5.208  -7.847
  461   1HB   LEU  59          1HB       LEU  59  14.337  -2.374  -7.326
  462   2HB   LEU  59          2HB       LEU  59  13.852  -3.238  -5.880
  463    HG   LEU  59           HG       LEU  59  16.349  -3.824  -7.497
  464   1HD1  LEU  59          1HD1      LEU  59  15.850  -2.091  -5.098
  465   2HD1  LEU  59          2HD1      LEU  59  17.415  -2.915  -5.297
  466   3HD1  LEU  59          3HD1      LEU  59  16.841  -1.781  -6.543
  467   1HD2  LEU  59          1HD2      LEU  59  15.235  -5.721  -6.175
  468   2HD2  LEU  59          2HD2      LEU  59  16.961  -5.400  -5.883
  469   3HD2  LEU  59          3HD2      LEU  59  15.741  -4.828  -4.720
  470    H    HIS  60           H        HIS  60  11.735  -5.761  -8.800
  471    HA   HIS  60           HA       HIS  60  10.285  -6.034  -6.281
  472   1HB   HIS  60          1HB       HIS  60   8.153  -5.695  -7.550
  473   2HB   HIS  60          2HB       HIS  60   9.131  -4.257  -7.337
  474    HD1  HIS  60           HD1      HIS  60   7.922  -6.664  -9.975
  475    HD2  HIS  60           HD2      HIS  60  10.193  -3.146  -9.709
  476    HE1  HIS  60           HE1      HIS  60   8.194  -5.806 -12.363
  477    HE2  HIS  60           HE2      HIS  60   9.550  -3.615 -12.130
  478    H    GLN  61           H        GLN  61   8.727  -7.897  -6.323
  479    HA   GLN  61           HA       GLN  61  10.018 -10.082  -7.591
  480   1HB   GLN  61          1HB       GLN  61   8.030  -9.659  -5.468
  481   2HB   GLN  61          2HB       GLN  61   7.606 -11.018  -6.489
  482   1HG   GLN  61          1HG       GLN  61   9.063 -11.693  -4.568
  483   2HG   GLN  61          2HG       GLN  61   9.791 -12.066  -6.118
  484   1HE2  GLN  61          1HE2      GLN  61  10.223 -10.647  -3.142
  485   2HE2  GLN  61          2HE2      GLN  61  11.649  -9.708  -3.436
  486    H    GLY  62           H        GLY  62   7.431  -7.891  -8.375
  487   1HA   GLY  62          1HA       GLY  62   6.893  -8.076 -10.811
  488   2HA   GLY  62          2HA       GLY  62   6.454  -9.738 -10.469
  489    H    TYR  63           H        TYR  63   5.885  -6.758  -8.484
  490    HA   TYR  63           HA       TYR  63   3.149  -7.530  -8.110
  491   1HB   TYR  63          1HB       TYR  63   5.104  -5.326  -7.312
  492   2HB   TYR  63          2HB       TYR  63   3.397  -5.039  -7.037
  493    HD1  TYR  63           HD1      TYR  63   2.105  -6.670  -5.557
  494    HD2  TYR  63           HD2      TYR  63   6.375  -6.663  -5.820
  495    HE1  TYR  63           HE1      TYR  63   2.249  -7.952  -3.366
  496    HE2  TYR  63           HE2      TYR  63   6.505  -7.946  -3.629
  497    HH   TYR  63           HH       TYR  63   4.320  -9.658  -2.413
  498    H    THR  64           H        THR  64   4.986  -5.314 -10.193
  499    HA   THR  64           HA       THR  64   4.352  -4.088 -11.940
  500    HB   THR  64           HB       THR  64   1.548  -5.258 -11.597
  501    HG1  THR  64           HG1      THR  64   3.138  -6.965 -11.564
  502   1HG2  THR  64          1HG2      THR  64   2.657  -3.543 -13.549
  503   2HG2  THR  64          2HG2      THR  64   2.791  -5.167 -14.266
  504   3HG2  THR  64          3HG2      THR  64   1.203  -4.550 -13.748
  505    H    HIS  65           H        HIS  65   1.561  -4.113  -9.617
  506    HA   HIS  65           HA       HIS  65   2.059  -1.587  -8.650
  507   1HB   HIS  65          1HB       HIS  65   0.136  -0.371  -9.842
  508   2HB   HIS  65          2HB       HIS  65   1.677  -0.505 -10.665
  509    HD1  HIS  65           HD1      HIS  65   1.781  -1.929 -12.826
  510    HD2  HIS  65           HD2      HIS  65  -1.978  -1.934 -10.963
  511    HE1  HIS  65           HE1      HIS  65   0.155  -2.964 -14.498
  512    HE2  HIS  65           HE2      HIS  65  -2.126  -2.990 -13.277
  513    H    ILE  66           H        ILE  66   0.046  -0.705  -7.448
  514    HA   ILE  66           HA       ILE  66  -1.804  -2.907  -6.883
  515    HB   ILE  66           HB       ILE  66  -1.650  -2.358  -4.489
  516   1HG1  ILE  66          1HG1      ILE  66   0.916  -1.097  -4.428
  517   2HG1  ILE  66          2HG1      ILE  66  -0.137  -0.128  -5.439
  518   1HG2  ILE  66          1HG2      ILE  66   1.150  -3.033  -5.050
  519   2HG2  ILE  66          2HG2      ILE  66  -0.118  -3.964  -4.217
  520   3HG2  ILE  66          3HG2      ILE  66  -0.026  -3.979  -5.995
  521   1HD1  ILE  66          1HD1      ILE  66  -1.529   0.442  -3.695
  522   2HD1  ILE  66          2HD1      ILE  66  -1.369  -1.150  -2.914
  523   3HD1  ILE  66          3HD1      ILE  66  -0.085   0.068  -2.724
  524    H    PHE  67           H        PHE  67  -3.891  -2.200  -6.023
  525    HA   PHE  67           HA       PHE  67  -4.396   0.629  -6.627
  526   1HB   PHE  67          1HB       PHE  67  -6.133  -1.879  -7.046
  527   2HB   PHE  67          2HB       PHE  67  -6.657  -0.248  -7.413
  528    HD1  PHE  67           HD1      PHE  67  -6.563  -2.589  -9.336
  529    HD2  PHE  67           HD2      PHE  67  -3.766   0.491  -8.502
  530    HE1  PHE  67           HE1      PHE  67  -5.627  -2.811 -11.655
  531    HE2  PHE  67           HE2      PHE  67  -2.830   0.269 -10.820
  532    HZ   PHE  67           HZ       PHE  67  -3.771  -1.379 -12.369
  533    H    GLU  68           H        GLU  68  -5.909   1.725  -5.285
  534    HA   GLU  68           HA       GLU  68  -6.763   0.166  -2.975
  535   1HB   GLU  68          1HB       GLU  68  -6.113   1.879  -1.461
  536   2HB   GLU  68          2HB       GLU  68  -4.752   1.715  -2.553
  537   1HG   GLU  68          1HG       GLU  68  -4.961   4.001  -2.710
  538   2HG   GLU  68          2HG       GLU  68  -6.156   3.596  -3.926
  539    H    SER  69           H        SER  69  -8.922   0.380  -2.457
  540    HA   SER  69           HA       SER  69 -10.332   2.472  -3.921
  541   1HB   SER  69          1HB       SER  69 -10.775  -0.084  -4.359
  542   2HB   SER  69          2HB       SER  69 -11.647  -0.038  -2.839
  543    HG   SER  69           HG       SER  69 -12.454   0.825  -5.311
  544    H    THR  70           H        THR  70 -11.155   4.093  -2.652
  545    HA   THR  70           HA       THR  70 -11.145   3.769   0.209
  546    HB   THR  70           HB       THR  70 -12.034   6.085  -1.590
  547    HG1  THR  70           HG1      THR  70  -9.548   5.312  -0.230
  548   1HG2  THR  70          1HG2      THR  70 -11.267   7.425   0.441
  549   2HG2  THR  70          2HG2      THR  70 -12.744   6.474   0.728
  550   3HG2  THR  70          3HG2      THR  70 -11.178   5.894   1.344
  551    H    PHE  71           H        PHE  71 -12.843   3.556   1.604
  552    HA   PHE  71           HA       PHE  71 -15.478   3.349   0.328
  553   1HB   PHE  71          1HB       PHE  71 -14.219   1.696   2.600
  554   2HB   PHE  71          2HB       PHE  71 -15.851   1.472   2.002
  555    HD1  PHE  71           HD1      PHE  71 -12.893  -0.084   2.004
  556    HD2  PHE  71           HD2      PHE  71 -15.665   1.415  -0.838
  557    HE1  PHE  71           HE1      PHE  71 -12.045  -1.730   0.308
  558    HE2  PHE  71           HE2      PHE  71 -14.817  -0.231  -2.533
  559    HZ   PHE  71           HZ       PHE  71 -13.018  -1.784  -1.940
  560    H    GLU  72           H        GLU  72 -17.285   3.405   2.102
  561    HA   GLU  72           HA       GLU  72 -16.765   5.773   3.611
  562   1HB   GLU  72          1HB       GLU  72 -18.882   5.604   2.427
  563   2HB   GLU  72          2HB       GLU  72 -19.259   4.074   3.195
  564   1HG   GLU  72          1HG       GLU  72 -18.711   5.997   5.279
  565   2HG   GLU  72          2HG       GLU  72 -19.825   6.737   4.146
  566    H    SER  73           H        SER  73 -17.643   2.321   4.250
  567    HA   SER  73           HA       SER  73 -16.449   2.639   6.856
  568   1HB   SER  73          1HB       SER  73 -19.098   2.927   6.822
  569   2HB   SER  73          2HB       SER  73 -19.089   1.178   6.708
  570    HG   SER  73           HG       SER  73 -17.462   2.433   8.703
  571    H    LYS  74           H        LYS  74 -17.565  -0.050   7.674
  572    HA   LYS  74           HA       LYS  74 -15.803  -1.642   5.971
  573   1HB   LYS  74          1HB       LYS  74 -15.066  -1.880   8.148
  574   2HB   LYS  74          2HB       LYS  74 -16.676  -1.787   8.833
  575   1HG   LYS  74          1HG       LYS  74 -15.804  -4.101   8.961
  576   2HG   LYS  74          2HG       LYS  74 -17.224  -4.032   7.937
  577   1HD   LYS  74          1HD       LYS  74 -15.372  -3.630   6.016
  578   2HD   LYS  74          2HD       LYS  74 -14.342  -4.460   7.165
  579   1HE   LYS  74          1HE       LYS  74 -16.357  -6.198   7.287
  580   2HE   LYS  74          2HE       LYS  74 -16.811  -5.494   5.748
  581   1HZ   LYS  74          1HZ       LYS  74 -14.498  -5.940   5.029
  582   2HZ   LYS  74          2HZ       LYS  74 -14.260  -6.784   6.407
  583   3HZ   LYS  74          3HZ       LYS  74 -15.377  -7.285   5.326
  584    H    GLU  75           H        GLU  75 -19.101  -1.604   7.458
  585    HA   GLU  75           HA       GLU  75 -19.931  -3.975   6.319
  586   1HB   GLU  75          1HB       GLU  75 -21.322  -1.529   7.406
  587   2HB   GLU  75          2HB       GLU  75 -22.281  -2.729   6.565
  588   1HG   GLU  75          1HG       GLU  75 -21.499  -4.499   8.097
  589   2HG   GLU  75          2HG       GLU  75 -20.401  -3.381   8.882
  590    H    ALA  76           H        ALA  76 -19.763  -0.644   5.043
  591    HA   ALA  76           HA       ALA  76 -21.437  -0.959   2.845
  592   1HB   ALA  76          1HB       ALA  76 -20.364   1.154   3.846
  593   2HB   ALA  76          2HB       ALA  76 -18.912   0.722   2.910
  594   3HB   ALA  76          3HB       ALA  76 -20.445   1.058   2.070
  595    H    VAL  77           H        VAL  77 -17.962  -1.751   3.364
  596    HA   VAL  77           HA       VAL  77 -17.236  -2.288   0.779
  597    HB   VAL  77           HB       VAL  77 -16.035  -2.377   3.156
  598   1HG1  VAL  77          1HG1      VAL  77 -16.018  -5.312   2.495
  599   2HG1  VAL  77          2HG1      VAL  77 -15.596  -4.487   4.015
  600   3HG1  VAL  77          3HG1      VAL  77 -17.302  -4.639   3.528
  601   1HG2  VAL  77          1HG2      VAL  77 -14.205  -3.801   1.864
  602   2HG2  VAL  77          2HG2      VAL  77 -15.300  -3.524   0.489
  603   3HG2  VAL  77          3HG2      VAL  77 -14.610  -2.140   1.370
  604    H    ALA  78           H        ALA  78 -19.380  -4.080   2.955
  605    HA   ALA  78           HA       ALA  78 -19.269  -6.558   1.666
  606   1HB   ALA  78          1HB       ALA  78 -20.426  -5.573   3.916
  607   2HB   ALA  78          2HB       ALA  78 -21.848  -5.647   2.849
  608   3HB   ALA  78          3HB       ALA  78 -20.899  -7.118   3.169
  609    H    GLU  79           H        GLU  79 -21.210  -3.576   1.094
  610    HA   GLU  79           HA       GLU  79 -22.873  -4.727  -0.814
  611   1HB   GLU  79          1HB       GLU  79 -22.049  -1.879  -0.176
  612   2HB   GLU  79          2HB       GLU  79 -23.101  -2.215  -1.537
  613   1HG   GLU  79          1HG       GLU  79 -24.751  -3.297  -0.075
  614   2HG   GLU  79          2HG       GLU  79 -23.668  -3.193   1.299
  615    H    TYR  80           H        TYR  80 -19.805  -2.814  -1.102
  616    HA   TYR  80           HA       TYR  80 -19.703  -2.794  -3.884
  617   1HB   TYR  80          1HB       TYR  80 -18.319  -1.434  -2.269
  618   2HB   TYR  80          2HB       TYR  80 -17.573  -2.897  -1.657
  619    HD1  TYR  80           HD1      TYR  80 -17.889  -0.789  -4.718
  620    HD2  TYR  80           HD2      TYR  80 -15.616  -3.768  -2.655
  621    HE1  TYR  80           HE1      TYR  80 -16.025  -0.565  -6.433
  622    HE2  TYR  80           HE2      TYR  80 -13.760  -3.534  -4.377
  623    HH   TYR  80           HH       TYR  80 -13.980  -1.103  -6.944
  624    H    ILE  81           H        ILE  81 -18.537  -5.199  -1.464
  625    HA   ILE  81           HA       ILE  81 -17.208  -6.772  -3.426
  626    HB   ILE  81           HB       ILE  81 -17.873  -7.006  -0.528
  627   1HG1  ILE  81          1HG1      ILE  81 -15.229  -7.482  -1.896
  628   2HG1  ILE  81          2HG1      ILE  81 -15.810  -5.856  -1.601
  629   1HG2  ILE  81          1HG2      ILE  81 -18.461  -9.207  -1.408
  630   2HG2  ILE  81          2HG2      ILE  81 -16.880  -9.317  -2.218
  631   3HG2  ILE  81          3HG2      ILE  81 -16.969  -9.278  -0.441
  632   1HD1  ILE  81          1HD1      ILE  81 -16.215  -7.355   0.820
  633   2HD1  ILE  81          2HD1      ILE  81 -14.554  -7.659   0.255
  634   3HD1  ILE  81          3HD1      ILE  81 -15.105  -5.991   0.543
  635    H    ALA  82           H        ALA  82 -20.511  -6.310  -2.448
  636    HA   ALA  82           HA       ALA  82 -21.249  -8.873  -3.668
  637   1HB   ALA  82          1HB       ALA  82 -23.441  -8.461  -2.543
  638   2HB   ALA  82          2HB       ALA  82 -22.082  -8.541  -1.397
  639   3HB   ALA  82          3HB       ALA  82 -22.773  -6.964  -1.850
  640    H    HIS  83           H        HIS  83 -20.269  -6.522  -5.183
  641    HA   HIS  83           HA       HIS  83 -22.746  -5.618  -6.429
  642   1HB   HIS  83          1HB       HIS  83 -20.679  -4.138  -5.616
  643   2HB   HIS  83          2HB       HIS  83 -20.065  -4.549  -7.205
  644    HD1  HIS  83           HD1      HIS  83 -20.870  -3.133  -9.120
  645    HD2  HIS  83           HD2      HIS  83 -23.354  -2.831  -5.754
  646    HE1  HIS  83           HE1      HIS  83 -22.582  -1.319  -9.656
  647    HE2  HIS  83           HE2      HIS  83 -24.114  -1.216  -7.573
  648    HA   PRO  84           HA       PRO  84 -22.007  -8.256  -9.783
  649   1HB   PRO  84          1HB       PRO  84 -23.688  -7.157 -11.636
  650   2HB   PRO  84          2HB       PRO  84 -24.233  -8.239 -10.370
  651   1HG   PRO  84          1HG       PRO  84 -24.550  -5.307 -10.564
  652   2HG   PRO  84          2HG       PRO  84 -25.429  -6.442  -9.560
  653   1HD   PRO  84          1HD       PRO  84 -23.341  -4.665  -8.717
  654   2HD   PRO  84          2HD       PRO  84 -24.140  -5.881  -7.741
  655    H    ALA  85           H        ALA  85 -21.875  -4.813 -10.445
  656    HA   ALA  85           HA       ALA  85 -20.498  -5.001 -12.846
  657   1HB   ALA  85          1HB       ALA  85 -19.912  -2.772 -10.927
  658   2HB   ALA  85          2HB       ALA  85 -20.324  -2.708 -12.657
  659   3HB   ALA  85          3HB       ALA  85 -21.598  -3.002 -11.449
  660    H    HIS  86           H        HIS  86 -19.426  -5.254  -9.448
  661    HA   HIS  86           HA       HIS  86 -16.670  -5.053 -10.105
  662   1HB   HIS  86          1HB       HIS  86 -17.082  -4.411  -7.938
  663   2HB   HIS  86          2HB       HIS  86 -18.296  -5.647  -7.673
  664    HD1  HIS  86           HD1      HIS  86 -14.575  -5.067  -7.567
  665    HD2  HIS  86           HD2      HIS  86 -17.313  -8.144  -6.774
  666    HE1  HIS  86           HE1      HIS  86 -13.278  -6.873  -6.315
  667    HE2  HIS  86           HE2      HIS  86 -15.025  -8.713  -5.808
  668    H    VAL  87           H        VAL  87 -18.908  -7.775  -9.237
  669    HA   VAL  87           HA       VAL  87 -17.031  -9.800  -9.457
  670    HB   VAL  87           HB       VAL  87 -19.989  -9.544  -9.548
  671   1HG1  VAL  87          1HG1      VAL  87 -19.649 -11.081 -11.395
  672   2HG1  VAL  87          2HG1      VAL  87 -18.534 -12.064 -10.416
  673   3HG1  VAL  87          3HG1      VAL  87 -20.258 -11.977  -9.982
  674   1HG2  VAL  87          1HG2      VAL  87 -19.438 -11.591  -7.873
  675   2HG2  VAL  87          2HG2      VAL  87 -17.885 -10.723  -7.812
  676   3HG2  VAL  87          3HG2      VAL  87 -19.393  -9.880  -7.383
  677    H    GLU  88           H        GLU  88 -19.169  -8.272 -11.937
  678    HA   GLU  88           HA       GLU  88 -18.588  -9.978 -13.991
  679   1HB   GLU  88          1HB       GLU  88 -20.234  -7.916 -13.779
  680   2HB   GLU  88          2HB       GLU  88 -18.906  -7.008 -14.475
  681   1HG   GLU  88          1HG       GLU  88 -20.035  -7.673 -16.411
  682   2HG   GLU  88          2HG       GLU  88 -18.853  -8.960 -16.268
  683    H    PHE  89           H        PHE  89 -16.846  -7.000 -12.902
  684    HA   PHE  89           HA       PHE  89 -14.930  -7.122 -14.975
  685   1HB   PHE  89          1HB       PHE  89 -15.786  -5.332 -13.038
  686   2HB   PHE  89          2HB       PHE  89 -14.323  -5.917 -12.272
  687    HD1  PHE  89           HD1      PHE  89 -12.534  -4.508 -12.549
  688    HD2  PHE  89           HD2      PHE  89 -15.284  -4.934 -15.753
  689    HE1  PHE  89           HE1      PHE  89 -11.173  -2.913 -13.929
  690    HE2  PHE  89           HE2      PHE  89 -13.923  -3.339 -17.133
  691    HZ   PHE  89           HZ       PHE  89 -11.884  -2.347 -16.204
  692    H    ALA  90           H        ALA  90 -14.860  -8.026 -11.456
  693    HA   ALA  90           HA       ALA  90 -12.240  -8.895 -11.389
  694   1HB   ALA  90          1HB       ALA  90 -14.659  -9.059  -9.763
  695   2HB   ALA  90          2HB       ALA  90 -13.686 -10.543  -9.637
  696   3HB   ALA  90          3HB       ALA  90 -12.956  -8.965  -9.256
  697    H    THR  91           H        THR  91 -15.213 -10.465 -12.596
  698    HA   THR  91           HA       THR  91 -14.048 -13.054 -12.814
  699    HB   THR  91           HB       THR  91 -16.507 -11.727 -14.074
  700    HG1  THR  91           HG1      THR  91 -15.845 -13.395 -11.757
  701   1HG2  THR  91          1HG2      THR  91 -17.319 -13.949 -14.540
  702   2HG2  THR  91          2HG2      THR  91 -15.660 -13.925 -15.185
  703   3HG2  THR  91          3HG2      THR  91 -15.996 -14.703 -13.619
  704    H    ILE  92           H        ILE  92 -14.430 -10.249 -15.032
  705    HA   ILE  92           HA       ILE  92 -13.367 -11.690 -17.244
  706    HB   ILE  92           HB       ILE  92 -13.948  -8.783 -16.708
  707   1HG1  ILE  92          1HG1      ILE  92 -15.277 -10.665 -18.665
  708   2HG1  ILE  92          2HG1      ILE  92 -15.807 -10.519 -17.002
  709   1HG2  ILE  92          1HG2      ILE  92 -12.947 -10.009 -19.293
  710   2HG2  ILE  92          2HG2      ILE  92 -13.482  -8.328 -19.056
  711   3HG2  ILE  92          3HG2      ILE  92 -12.025  -8.924 -18.225
  712   1HD1  ILE  92          1HD1      ILE  92 -15.411  -7.942 -18.473
  713   2HD1  ILE  92          2HD1      ILE  92 -16.775  -8.956 -19.001
  714   3HD1  ILE  92          3HD1      ILE  92 -16.677  -8.405 -17.311
  715    H    PHE  93           H        PHE  93 -12.073  -9.793 -14.543
  716    HA   PHE  93           HA       PHE  93  -9.567  -9.251 -15.684
  717   1HB   PHE  93          1HB       PHE  93 -11.045  -8.779 -13.308
  718   2HB   PHE  93          2HB       PHE  93  -9.712  -9.770 -12.750
  719    HD1  PHE  93           HD1      PHE  93  -7.436  -8.897 -14.274
  720    HD2  PHE  93           HD2      PHE  93 -10.643  -6.585 -12.733
  721    HE1  PHE  93           HE1      PHE  93  -5.952  -6.873 -14.224
  722    HE2  PHE  93           HE2      PHE  93  -9.159  -4.561 -12.683
  723    HZ   PHE  93           HZ       PHE  93  -6.832  -4.729 -13.428
  724    H    LEU  94           H        LEU  94 -10.727 -11.884 -13.468
  725    HA   LEU  94           HA       LEU  94  -8.288 -13.158 -13.186
  726   1HB   LEU  94          1HB       LEU  94  -9.446 -14.757 -12.093
  727   2HB   LEU  94          2HB       LEU  94 -10.625 -13.461 -12.047
  728    HG   LEU  94           HG       LEU  94 -11.421 -14.653 -14.324
  729   1HD1  LEU  94          1HD1      LEU  94  -9.501 -16.465 -13.350
  730   2HD1  LEU  94          2HD1      LEU  94 -11.088 -17.199 -13.015
  731   3HD1  LEU  94          3HD1      LEU  94 -10.667 -16.709 -14.674
  732   1HD2  LEU  94          1HD2      LEU  94 -12.326 -15.937 -11.777
  733   2HD2  LEU  94          2HD2      LEU  94 -12.563 -14.187 -11.998
  734   3HD2  LEU  94          3HD2      LEU  94 -13.273 -15.335 -13.158
  735    H    GLY  95           H        GLY  95 -10.531 -13.009 -15.904
  736   1HA   GLY  95          1HA       GLY  95  -9.821 -15.341 -17.266
  737   2HA   GLY  95          2HA       GLY  95 -10.435 -13.863 -17.980
  738    H    SER  96           H        SER  96  -8.024 -12.375 -16.645
  739    HA   SER  96           HA       SER  96  -5.834 -13.482 -18.121
  740   1HB   SER  96          1HB       SER  96  -5.450 -11.183 -19.255
  741   2HB   SER  96          2HB       SER  96  -6.667 -12.237 -19.947
  742    HG   SER  96           HG       SER  96  -7.184 -10.064 -18.098
  743    H    LEU  97           H        LEU  97  -5.972 -13.396 -15.420
  744    HA   LEU  97           HA       LEU  97  -4.451 -10.988 -14.696
  745   1HB   LEU  97          1HB       LEU  97  -6.706 -11.223 -13.654
  746   2HB   LEU  97          2HB       LEU  97  -6.161 -12.706 -12.895
  747    HG   LEU  97           HG       LEU  97  -4.598 -11.561 -11.518
  748   1HD1  LEU  97          1HD1      LEU  97  -3.619 -10.028 -13.083
  749   2HD1  LEU  97          2HD1      LEU  97  -5.138  -9.109 -13.212
  750   3HD1  LEU  97          3HD1      LEU  97  -4.220  -9.103 -11.687
  751   1HD2  LEU  97          1HD2      LEU  97  -7.263 -10.152 -11.681
  752   2HD2  LEU  97          2HD2      LEU  97  -6.746 -11.439 -10.566
  753   3HD2  LEU  97          3HD2      LEU  97  -6.068  -9.801 -10.410
  754    H    ASP  98           H        ASP  98  -2.393 -11.263 -13.951
  755    HA   ASP  98           HA       ASP  98  -1.374 -13.919 -14.081
  756   1HB   ASP  98          1HB       ASP  98  -0.309 -11.497 -14.675
  757   2HB   ASP  98          2HB       ASP  98   0.260 -11.623 -13.023
  758    H    LYS  99           H        LYS  99  -1.471 -11.213 -11.634
  759    HA   LYS  99           HA       LYS  99  -1.546 -13.255  -9.536
  760   1HB   LYS  99          1HB       LYS  99   0.306 -10.870  -9.705
  761   2HB   LYS  99          2HB       LYS  99  -0.076 -11.653  -8.185
  762   1HG   LYS  99          1HG       LYS  99   0.826 -13.780  -8.953
  763   2HG   LYS  99          2HG       LYS  99   0.967 -13.196 -10.599
  764   1HD   LYS  99          1HD       LYS  99   3.173 -12.959  -9.834
  765   2HD   LYS  99          2HD       LYS  99   2.538 -11.348  -9.564
  766   1HE   LYS  99          1HE       LYS  99   3.299 -11.623  -7.424
  767   2HE   LYS  99          2HE       LYS  99   1.843 -12.569  -7.189
  768   1HZ   LYS  99          1HZ       LYS  99   2.999 -14.471  -7.225
  769   2HZ   LYS  99          2HZ       LYS  99   4.079 -13.970  -8.343
  770   3HZ   LYS  99          3HZ       LYS  99   4.252 -13.520  -6.783
  771    H    VAL 100           H        VAL 100  -2.616 -12.538  -7.555
  772    HA   VAL 100           HA       VAL 100  -3.984 -10.002  -7.670
  773    HB   VAL 100           HB       VAL 100  -5.660 -10.975  -8.844
  774   1HG1  VAL 100          1HG1      VAL 100  -5.184 -13.093  -9.452
  775   2HG1  VAL 100          2HG1      VAL 100  -4.479 -13.498  -7.869
  776   3HG1  VAL 100          3HG1      VAL 100  -6.244 -13.544  -8.095
  777   1HG2  VAL 100          1HG2      VAL 100  -7.456 -11.795  -7.305
  778   2HG2  VAL 100          2HG2      VAL 100  -6.256 -11.822  -5.990
  779   3HG2  VAL 100          3HG2      VAL 100  -6.684 -10.282  -6.774
  780    H    LEU 101           H        LEU 101  -3.773  -9.178  -5.660
  781    HA   LEU 101           HA       LEU 101  -3.967 -11.061  -3.426
  782   1HB   LEU 101          1HB       LEU 101  -1.780  -9.086  -3.998
  783   2HB   LEU 101          2HB       LEU 101  -2.171  -9.536  -2.350
  784    HG   LEU 101           HG       LEU 101  -0.312 -10.852  -3.130
  785   1HD1  LEU 101          1HD1      LEU 101  -2.554 -11.877  -1.928
  786   2HD1  LEU 101          2HD1      LEU 101  -2.295 -13.011  -3.276
  787   3HD1  LEU 101          3HD1      LEU 101  -0.993 -12.715  -2.098
  788   1HD2  LEU 101          1HD2      LEU 101  -1.589 -12.507  -5.123
  789   2HD2  LEU 101          2HD2      LEU 101  -1.622 -10.795  -5.611
  790   3HD2  LEU 101          3HD2      LEU 101  -0.074 -11.577  -5.214
  791    H    VAL 102           H        VAL 102  -5.272 -10.370  -1.773
  792    HA   VAL 102           HA       VAL 102  -6.139  -7.567  -1.919
  793    HB   VAL 102           HB       VAL 102  -8.358  -8.496  -1.072
  794   1HG1  VAL 102          1HG1      VAL 102  -7.263  -8.676  -3.850
  795   2HG1  VAL 102          2HG1      VAL 102  -8.880  -9.353  -3.539
  796   3HG1  VAL 102          3HG1      VAL 102  -8.550  -7.639  -3.189
  797   1HG2  VAL 102          1HG2      VAL 102  -7.943 -11.035  -2.482
  798   2HG2  VAL 102          2HG2      VAL 102  -6.981 -10.893  -0.991
  799   3HG2  VAL 102          3HG2      VAL 102  -8.750 -10.702  -0.931
  800    H    ILE 103           H        ILE 103  -5.630  -6.468  -0.103
  801    HA   ILE 103           HA       ILE 103  -5.865  -7.822   2.441
  802    HB   ILE 103           HB       ILE 103  -3.250  -6.792   1.361
  803   1HG1  ILE 103          1HG1      ILE 103  -3.796  -9.147   0.904
  804   2HG1  ILE 103          2HG1      ILE 103  -2.411  -8.979   1.964
  805   1HG2  ILE 103          1HG2      ILE 103  -4.259  -6.801   4.137
  806   2HG2  ILE 103          2HG2      ILE 103  -2.654  -7.533   3.903
  807   3HG2  ILE 103          3HG2      ILE 103  -2.952  -5.856   3.384
  808   1HD1  ILE 103          1HD1      ILE 103  -3.808 -10.718   2.895
  809   2HD1  ILE 103          2HD1      ILE 103  -3.992  -9.293   3.945
  810   3HD1  ILE 103          3HD1      ILE 103  -5.262  -9.700   2.766
  811    H    ASP 104           H        ASP 104  -6.128  -6.343   4.203
  812    HA   ASP 104           HA       ASP 104  -6.872  -3.717   3.230
  813   1HB   ASP 104          1HB       ASP 104  -7.985  -5.577   5.116
  814   2HB   ASP 104          2HB       ASP 104  -7.495  -4.165   6.032
  815    H    TYR 105           H        TYR 105  -5.991  -1.795   4.250
  816    HA   TYR 105           HA       TYR 105  -3.990  -2.228   6.335
  817   1HB   TYR 105          1HB       TYR 105  -2.701  -2.207   4.256
  818   2HB   TYR 105          2HB       TYR 105  -3.741  -0.990   3.542
  819    HD1  TYR 105           HD1      TYR 105  -1.767  -1.192   6.738
  820    HD2  TYR 105           HD2      TYR 105  -2.609   0.990   3.156
  821    HE1  TYR 105           HE1      TYR 105  -0.140   0.626   7.454
  822    HE2  TYR 105           HE2      TYR 105  -0.980   2.801   3.884
  823    HH   TYR 105           HH       TYR 105   0.073   3.636   5.727
  824    H    LYS 106           H        LYS 106  -4.140  -0.717   7.931
  825    HA   LYS 106           HA       LYS 106  -5.560   1.761   7.246
  826   1HB   LYS 106          1HB       LYS 106  -6.871   0.018   8.606
  827   2HB   LYS 106          2HB       LYS 106  -5.772   0.376   9.923
  828   1HG   LYS 106          1HG       LYS 106  -6.381   2.808   9.752
  829   2HG   LYS 106          2HG       LYS 106  -7.503   2.427   8.461
  830   1HD   LYS 106          1HD       LYS 106  -8.824   2.531  10.466
  831   2HD   LYS 106          2HD       LYS 106  -8.681   0.828  10.077
  832   1HE   LYS 106          1HE       LYS 106  -7.242   0.386  11.868
  833   2HE   LYS 106          2HE       LYS 106  -6.570   2.005  11.873
  834   1HZ   LYS 106          1HZ       LYS 106  -8.021   1.647  13.738
  835   2HZ   LYS 106          2HZ       LYS 106  -8.649   2.804  12.771
  836   3HZ   LYS 106          3HZ       LYS 106  -9.282   1.298  12.760
  837    HA   PRO 107           HA       PRO 107  -1.861   3.468   8.761
  838   1HB   PRO 107          1HB       PRO 107  -2.487   6.103   8.394
  839   2HB   PRO 107          2HB       PRO 107  -1.848   5.083   7.121
  840   1HG   PRO 107          1HG       PRO 107  -4.617   6.042   7.513
  841   2HG   PRO 107          2HG       PRO 107  -3.873   5.398   6.062
  842   1HD   PRO 107          1HD       PRO 107  -5.683   4.028   7.816
  843   2HD   PRO 107          2HD       PRO 107  -4.849   3.349   6.432
  844    H    THR 108           H        THR 108  -1.997   2.675  10.887
  845    HA   THR 108           HA       THR 108  -3.580   4.283  12.705
  846    HB   THR 108           HB       THR 108  -1.892   1.746  12.890
  847    HG1  THR 108           HG1      THR 108  -3.964   1.164  12.338
  848   1HG2  THR 108          1HG2      THR 108  -3.637   2.695  15.163
  849   2HG2  THR 108          2HG2      THR 108  -2.221   1.618  15.206
  850   3HG2  THR 108          3HG2      THR 108  -1.997   3.377  15.046
  851    H    SER 109           H        SER 109  -2.898   5.974  13.864
  852    HA   SER 109           HA       SER 109  -0.170   6.743  13.529
  853   1HB   SER 109          1HB       SER 109  -0.996   8.718  15.021
  854   2HB   SER 109          2HB       SER 109  -1.635   8.575  13.395
  855    HG   SER 109           HG       SER 109  -3.026   7.260  15.521
  856    H    VAL 110           H        VAL 110   1.465   6.645  15.086
  857    HA   VAL 110           HA       VAL 110   0.690   5.372  17.615
  858    HB   VAL 110           HB       VAL 110   3.251   5.348  16.014
  859   1HG1  VAL 110          1HG1      VAL 110   4.195   3.908  17.769
  860   2HG1  VAL 110          2HG1      VAL 110   3.799   5.525  18.398
  861   3HG1  VAL 110          3HG1      VAL 110   2.732   4.146  18.755
  862   1HG2  VAL 110          1HG2      VAL 110   1.652   3.808  15.124
  863   2HG2  VAL 110          2HG2      VAL 110   2.827   2.860  16.067
  864   3HG2  VAL 110          3HG2      VAL 110   1.222   3.218  16.747
  865    H    SER 111           H        SER 111   1.436   6.237  19.593
  866    HA   SER 111           HA       SER 111   1.767   9.025  19.533
  867   1HB   SER 111          1HB       SER 111   2.495   8.065  22.108
  868   2HB   SER 111          2HB       SER 111   0.949   8.727  21.614
  869    HG   SER 111           HG       SER 111   1.377   6.266  22.439
  870    H    LEU 112           H        LEU 112   3.644  10.213  19.394
  871    HA   LEU 112           HA       LEU 112   6.148   8.716  19.646
  872   1HB   LEU 112          1HB       LEU 112   5.603  11.360  18.289
  873   2HB   LEU 112          2HB       LEU 112   7.127  10.494  18.303
  874    HG   LEU 112           HG       LEU 112   4.598   9.333  17.116
  875   1HD1  LEU 112          1HD1      LEU 112   5.162  10.144  14.987
  876   2HD1  LEU 112          2HD1      LEU 112   5.343  11.543  16.073
  877   3HD1  LEU 112          3HD1      LEU 112   6.783  10.659  15.513
  878   1HD2  LEU 112          1HD2      LEU 112   6.580   8.152  15.773
  879   2HD2  LEU 112          2HD2      LEU 112   7.447   8.490  17.291
  880   3HD2  LEU 112          3HD2      LEU 112   5.954   7.522  17.316
  881   1H    GLY   1          1H        GLY   1   2.865  30.111   9.834
  882   1HA   GLY   1          1HA       GLY   1   2.820  29.636   7.370
  883   2HA   GLY   1          2HA       GLY   1   4.511  29.211   7.548
  884    H    SER   2           H        SER   2   1.301  28.486   9.102
  885    HA   SER   2           HA       SER   2   2.159  26.057  10.150
  886   1HB   SER   2          1HB       SER   2  -0.632  27.089   9.485
  887   2HB   SER   2          2HB       SER   2  -0.336  25.613  10.381
  888    HG   SER   2           HG       SER   2   1.145  27.616  11.502
  889    H    HIS   3           H        HIS   3   0.501  26.990   7.085
  890    HA   HIS   3           HA       HIS   3   0.204  25.929   5.189
  891   1HB   HIS   3          1HB       HIS   3   2.731  25.126   6.038
  892   2HB   HIS   3          2HB       HIS   3   1.946  23.618   5.610
  893    HD1  HIS   3           HD1      HIS   3   4.094  25.920   4.113
  894    HD2  HIS   3           HD2      HIS   3   0.473  24.209   2.865
  895    HE1  HIS   3           HE1      HIS   3   4.039  26.138   1.572
  896    H    MET   4           H        MET   4  -1.647  24.870   4.694
  897    HA   MET   4           HA       MET   4  -2.824  23.186   6.602
  898   1HB   MET   4          1HB       MET   4  -4.512  22.841   4.669
  899   2HB   MET   4          2HB       MET   4  -4.253  24.505   5.155
  900   1HG   MET   4          1HG       MET   4  -2.280  23.772   3.139
  901   2HG   MET   4          2HG       MET   4  -3.883  23.372   2.555
  902   1HE   MET   4          1HE       MET   4  -2.012  25.095   1.331
  903   2HE   MET   4          2HE       MET   4  -3.396  25.929   0.584
  904   3HE   MET   4          3HE       MET   4  -2.168  26.863   1.473
  905    H    GLU   5           H        GLU   5  -3.576  20.911   6.200
  906    HA   GLU   5           HA       GLU   5  -1.468  19.484   4.795
  907   1HB   GLU   5          1HB       GLU   5  -2.715  17.537   6.226
  908   2HB   GLU   5          2HB       GLU   5  -1.397  18.503   6.861
  909   1HG   GLU   5          1HG       GLU   5  -4.298  19.388   7.136
  910   2HG   GLU   5          2HG       GLU   5  -3.552  18.316   8.305
  911    H    GLU   6           H        GLU   6  -2.093  19.122   2.691
  912    HA   GLU   6           HA       GLU   6  -4.873  18.522   2.209
  913   1HB   GLU   6          1HB       GLU   6  -2.513  19.301   0.499
  914   2HB   GLU   6          2HB       GLU   6  -3.856  18.472  -0.262
  915   1HG   GLU   6          1HG       GLU   6  -4.875  20.557   1.499
  916   2HG   GLU   6          2HG       GLU   6  -3.678  21.241   0.417
  917    H    ALA   7           H        ALA   7  -5.592  16.441   2.193
  918    HA   ALA   7           HA       ALA   7  -3.678  14.302   2.176
  919   1HB   ALA   7          1HB       ALA   7  -6.596  14.686   2.683
  920   2HB   ALA   7          2HB       ALA   7  -6.087  13.075   2.123
  921   3HB   ALA   7          3HB       ALA   7  -5.385  13.764   3.607
  922    H    LYS   8           H        LYS   8  -3.111  15.465  -0.138
  923    HA   LYS   8           HA       LYS   8  -4.161  13.572  -2.062
  924   1HB   LYS   8          1HB       LYS   8  -4.606  16.544  -2.226
  925   2HB   LYS   8          2HB       LYS   8  -4.406  15.605  -3.692
  926   1HG   LYS   8          1HG       LYS   8  -6.269  14.108  -3.024
  927   2HG   LYS   8          2HG       LYS   8  -6.440  14.963  -1.504
  928   1HD   LYS   8          1HD       LYS   8  -7.901  16.357  -2.536
  929   2HD   LYS   8          2HD       LYS   8  -6.551  17.007  -3.445
  930   1HE   LYS   8          1HE       LYS   8  -8.001  14.484  -4.345
  931   2HE   LYS   8          2HE       LYS   8  -8.577  16.078  -4.792
  932   1HZ   LYS   8          1HZ       LYS   8  -5.854  15.998  -5.272
  933   2HZ   LYS   8          2HZ       LYS   8  -6.490  14.639  -5.915
  934   3HZ   LYS   8          3HZ       LYS   8  -7.062  16.100  -6.366
  935    H    GLY   9           H        GLY   9  -1.700  13.530  -0.760
  936   1HA   GLY   9          1HA       GLY   9   0.184  13.048  -2.485
  937   2HA   GLY   9          2HA       GLY   9   0.200  14.796  -2.606
  938    HA   PRO  10           HA       PRO  10   2.107  14.805  -2.839
  939   1HB   PRO  10          1HB       PRO  10   4.790  14.289  -2.772
  940   2HB   PRO  10          2HB       PRO  10   4.106  15.857  -2.394
  941   1HG   PRO  10          1HG       PRO  10   5.202  13.821  -0.553
  942   2HG   PRO  10          2HG       PRO  10   4.915  15.524  -0.260
  943   1HD   PRO  10          1HD       PRO  10   3.308  13.331   0.654
  944   2HD   PRO  10          2HD       PRO  10   2.960  15.038   0.847
  945    H    VAL  11           H        VAL  11   3.937  12.103  -1.465
  946    HA   VAL  11           HA       VAL  11   2.628  10.406  -3.449
  947    HB   VAL  11           HB       VAL  11   5.574  10.887  -3.113
  948   1HG1  VAL  11          1HG1      VAL  11   4.334   8.410  -4.359
  949   2HG1  VAL  11          2HG1      VAL  11   6.064   8.827  -4.322
  950   3HG1  VAL  11          3HG1      VAL  11   5.204   8.460  -2.807
  951   1HG2  VAL  11          1HG2      VAL  11   5.582  11.382  -5.366
  952   2HG2  VAL  11          2HG2      VAL  11   4.164  10.363  -5.710
  953   3HG2  VAL  11          3HG2      VAL  11   3.955  11.940  -4.911
  954    H    LYS  12           H        LYS  12   2.180   8.333  -2.698
  955    HA   LYS  12           HA       LYS  12   2.867   7.917   0.120
  956   1HB   LYS  12          1HB       LYS  12   0.467   7.408  -1.528
  957   2HB   LYS  12          2HB       LYS  12   0.901   6.101  -0.445
  958   1HG   LYS  12          1HG       LYS  12  -0.219   7.307   1.140
  959   2HG   LYS  12          2HG       LYS  12   1.243   8.269   1.223
  960   1HD   LYS  12          1HD       LYS  12   0.150  10.086   0.423
  961   2HD   LYS  12          2HD       LYS  12  -0.330   9.210  -1.016
  962   1HE   LYS  12          1HE       LYS  12  -2.450   8.840  -0.232
  963   2HE   LYS  12          2HE       LYS  12  -1.883   8.401   1.367
  964   1HZ   LYS  12          1HZ       LYS  12  -3.072  10.402   1.543
  965   2HZ   LYS  12          2HZ       LYS  12  -1.501  10.806   1.731
  966   3HZ   LYS  12          3HZ       LYS  12  -2.260  11.115   0.318
  967    H    HIS  13           H        HIS  13   4.513   6.548   0.513
  968    HA   HIS  13           HA       HIS  13   5.275   4.720  -1.596
  969   1HB   HIS  13          1HB       HIS  13   6.997   6.095  -0.558
  970   2HB   HIS  13          2HB       HIS  13   6.592   5.470   1.028
  971    HD1  HIS  13           HD1      HIS  13   8.636   4.758  -1.972
  972    HD2  HIS  13           HD2      HIS  13   7.293   2.662   1.404
  973    HE1  HIS  13           HE1      HIS  13  10.066   2.650  -1.824
  974    HE2  HIS  13           HE2      HIS  13   9.232   1.430   0.300
  975    H    VAL  14           H        VAL  14   4.551   2.657  -1.660
  976    HA   VAL  14           HA       VAL  14   3.426   1.574   0.815
  977    HB   VAL  14           HB       VAL  14   3.037   0.913  -2.106
  978   1HG1  VAL  14          1HG1      VAL  14   1.771  -0.475   0.280
  979   2HG1  VAL  14          2HG1      VAL  14   1.479  -0.823  -1.441
  980   3HG1  VAL  14          3HG1      VAL  14   3.074  -1.155  -0.725
  981   1HG2  VAL  14          1HG2      VAL  14   1.896   2.937  -0.962
  982   2HG2  VAL  14          2HG2      VAL  14   0.887   1.810  -1.900
  983   3HG2  VAL  14          3HG2      VAL  14   0.910   1.716  -0.123
  984    H    LEU  15           H        LEU  15   4.598   0.121   1.948
  985    HA   LEU  15           HA       LEU  15   6.568  -1.445   0.436
  986   1HB   LEU  15          1HB       LEU  15   7.171   0.534   2.243
  987   2HB   LEU  15          2HB       LEU  15   7.211  -0.903   3.244
  988    HG   LEU  15           HG       LEU  15   8.787  -0.535   0.681
  989   1HD1  LEU  15          1HD1      LEU  15   9.259   0.707   3.100
  990   2HD1  LEU  15          2HD1      LEU  15  10.294  -0.739   3.179
  991   3HD1  LEU  15          3HD1      LEU  15  10.459   0.402   1.822
  992   1HD2  LEU  15          1HD2      LEU  15   8.241  -2.879   1.153
  993   2HD2  LEU  15          2HD2      LEU  15   9.981  -2.555   1.341
  994   3HD2  LEU  15          3HD2      LEU  15   8.945  -2.717   2.780
  995    H    LEU  16           H        LEU  16   6.289  -3.609   0.593
  996    HA   LEU  16           HA       LEU  16   4.500  -4.525   2.731
  997   1HB   LEU  16          1HB       LEU  16   3.336  -5.309   1.019
  998   2HB   LEU  16          2HB       LEU  16   4.639  -5.030  -0.119
  999    HG   LEU  16           HG       LEU  16   4.613  -7.421   1.729
 1000   1HD1  LEU  16          1HD1      LEU  16   2.547  -7.544   0.500
 1001   2HD1  LEU  16          2HD1      LEU  16   3.384  -7.190  -1.031
 1002   3HD1  LEU  16          3HD1      LEU  16   3.697  -8.721  -0.179
 1003   1HD2  LEU  16          1HD2      LEU  16   6.595  -6.400   0.110
 1004   2HD2  LEU  16          2HD2      LEU  16   6.483  -8.075   0.701
 1005   3HD2  LEU  16          3HD2      LEU  16   5.855  -7.657  -0.911
 1006    H    ALA  17           H        ALA  17   5.081  -6.350   3.983
 1007    HA   ALA  17           HA       ALA  17   7.538  -7.709   3.465
 1008   1HB   ALA  17          1HB       ALA  17   8.645  -5.849   4.397
 1009   2HB   ALA  17          2HB       ALA  17   7.361  -5.567   5.597
 1010   3HB   ALA  17          3HB       ALA  17   8.459  -6.957   5.777
 1011    H    SER  18           H        SER  18   7.606  -9.680   4.589
 1012    HA   SER  18           HA       SER  18   5.387 -10.062   6.442
 1013   1HB   SER  18          1HB       SER  18   5.517 -11.198   3.937
 1014   2HB   SER  18          2HB       SER  18   6.301 -12.439   4.894
 1015    HG   SER  18           HG       SER  18   4.449 -12.641   6.198
 1016    H    PHE  19           H        PHE  19   6.223 -10.451   8.457
 1017    HA   PHE  19           HA       PHE  19   8.911 -11.058   8.881
 1018   1HB   PHE  19          1HB       PHE  19   6.291 -11.090  10.435
 1019   2HB   PHE  19          2HB       PHE  19   7.709 -11.768  11.210
 1020    HD1  PHE  19           HD1      PHE  19   9.649 -10.322  11.725
 1021    HD2  PHE  19           HD2      PHE  19   6.049  -8.723  10.146
 1022    HE1  PHE  19           HE1      PHE  19  10.356  -8.023  12.441
 1023    HE2  PHE  19           HE2      PHE  19   6.756  -6.424  10.862
 1024    HZ   PHE  19           HZ       PHE  19   8.901  -6.101  12.002
 1025    H    LYS  20           H        LYS  20   9.956 -12.936   8.432
 1026    HA   LYS  20           HA       LYS  20   8.769 -15.285   7.718
 1027   1HB   LYS  20          1HB       LYS  20  11.324 -14.341   7.876
 1028   2HB   LYS  20          2HB       LYS  20  11.345 -15.541   9.153
 1029   1HG   LYS  20          1HG       LYS  20  10.148 -17.085   7.355
 1030   2HG   LYS  20          2HG       LYS  20  10.790 -15.933   6.200
 1031   1HD   LYS  20          1HD       LYS  20  12.798 -16.775   8.202
 1032   2HD   LYS  20          2HD       LYS  20  12.170 -18.120   7.272
 1033   1HE   LYS  20          1HE       LYS  20  12.574 -16.524   5.189
 1034   2HE   LYS  20          2HE       LYS  20  13.640 -15.661   6.280
 1035   1HZ   LYS  20          1HZ       LYS  20  14.716 -17.440   4.998
 1036   2HZ   LYS  20          2HZ       LYS  20  14.893 -17.623   6.611
 1037   3HZ   LYS  20          3HZ       LYS  20  13.825 -18.552   5.797
 1038    H    ASP  21           H        ASP  21   9.251 -17.470   9.058
 1039    HA   ASP  21           HA       ASP  21   7.808 -17.032  11.532
 1040   1HB   ASP  21          1HB       ASP  21   7.503 -18.878   9.452
 1041   2HB   ASP  21          2HB       ASP  21   8.324 -19.822  10.679
 1042    H    GLY  22           H        GLY  22   8.890 -17.335  13.498
 1043   1HA   GLY  22          1HA       GLY  22  10.458 -19.111  14.506
 1044   2HA   GLY  22          2HA       GLY  22  11.616 -18.439  13.374
 1045    H    VAL  23           H        VAL  23  10.297 -15.672  13.633
 1046    HA   VAL  23           HA       VAL  23  11.817 -14.907  15.978
 1047    HB   VAL  23           HB       VAL  23  10.460 -13.360  13.765
 1048   1HG1  VAL  23          1HG1      VAL  23  10.375 -11.944  15.684
 1049   2HG1  VAL  23          2HG1      VAL  23  12.033 -12.379  16.164
 1050   3HG1  VAL  23          3HG1      VAL  23  11.757 -11.399  14.704
 1051   1HG2  VAL  23          1HG2      VAL  23  12.419 -13.388  12.656
 1052   2HG2  VAL  23          2HG2      VAL  23  13.374 -13.146  14.138
 1053   3HG2  VAL  23          3HG2      VAL  23  12.813 -14.777  13.698
 1054    H    SER  24           H        SER  24  10.957 -14.136  17.885
 1055    HA   SER  24           HA       SER  24   8.387 -14.873  18.522
 1056   1HB   SER  24          1HB       SER  24   8.899 -14.113  20.646
 1057   2HB   SER  24          2HB       SER  24  10.518 -14.202  19.980
 1058    HG   SER  24           HG       SER  24  10.448 -12.163  20.827
 1059    HA   PRO  25           HA       PRO  25   5.975 -11.483  17.250
 1060   1HB   PRO  25          1HB       PRO  25   3.928 -11.488  19.060
 1061   2HB   PRO  25          2HB       PRO  25   4.008 -12.591  17.701
 1062   1HG   PRO  25          1HG       PRO  25   4.527 -13.132  20.560
 1063   2HG   PRO  25          2HG       PRO  25   4.186 -14.270  19.272
 1064   1HD   PRO  25          1HD       PRO  25   6.746 -13.722  20.445
 1065   2HD   PRO  25          2HD       PRO  25   6.422 -14.772  19.080
 1066    H    GLU  26           H        GLU  26   7.299 -11.466  20.400
 1067    HA   GLU  26           HA       GLU  26   6.481  -8.850  21.015
 1068   1HB   GLU  26          1HB       GLU  26   7.743 -10.963  22.357
 1069   2HB   GLU  26          2HB       GLU  26   8.986  -9.730  22.290
 1070   1HG   GLU  26          1HG       GLU  26   7.964  -8.648  23.998
 1071   2HG   GLU  26          2HG       GLU  26   6.591  -8.343  22.953
 1072    H    LYS  27           H        LYS  27   9.294 -10.304  19.346
 1073    HA   LYS  27           HA       LYS  27  10.810  -7.904  19.314
 1074   1HB   LYS  27          1HB       LYS  27  11.465 -10.466  19.000
 1075   2HB   LYS  27          2HB       LYS  27  11.225 -10.084  17.307
 1076   1HG   LYS  27          1HG       LYS  27  13.063  -8.694  17.213
 1077   2HG   LYS  27          2HG       LYS  27  12.791  -8.047  18.819
 1078   1HD   LYS  27          1HD       LYS  27  13.598 -10.278  19.768
 1079   2HD   LYS  27          2HD       LYS  27  14.027 -10.755  18.137
 1080   1HE   LYS  27          1HE       LYS  27  15.653  -8.959  17.941
 1081   2HE   LYS  27          2HE       LYS  27  15.079  -8.189  19.407
 1082   1HZ   LYS  27          1HZ       LYS  27  15.850 -10.890  19.822
 1083   2HZ   LYS  27          2HZ       LYS  27  17.081  -9.975  19.261
 1084   3HZ   LYS  27          3HZ       LYS  27  16.303  -9.545  20.630
 1085    H    ILE  28           H        ILE  28   8.297  -9.381  17.266
 1086    HA   ILE  28           HA       ILE  28   8.737  -7.805  14.997
 1087    HB   ILE  28           HB       ILE  28   6.258  -9.166  16.054
 1088   1HG1  ILE  28          1HG1      ILE  28   8.190 -10.061  13.897
 1089   2HG1  ILE  28          2HG1      ILE  28   8.279 -10.589  15.566
 1090   1HG2  ILE  28          1HG2      ILE  28   6.351  -8.766  13.180
 1091   2HG2  ILE  28          2HG2      ILE  28   5.061  -8.393  14.348
 1092   3HG2  ILE  28          3HG2      ILE  28   6.368  -7.219  14.060
 1093   1HD1  ILE  28          1HD1      ILE  28   5.763 -11.256  15.280
 1094   2HD1  ILE  28          2HD1      ILE  28   6.091 -11.122  13.535
 1095   3HD1  ILE  28          3HD1      ILE  28   7.002 -12.287  14.525
 1096    H    GLU  29           H        GLU  29   6.564  -7.369  17.864
 1097    HA   GLU  29           HA       GLU  29   5.564  -4.931  16.935
 1098   1HB   GLU  29          1HB       GLU  29   4.749  -4.678  19.307
 1099   2HB   GLU  29          2HB       GLU  29   4.314  -6.206  18.569
 1100   1HG   GLU  29          1HG       GLU  29   6.086  -7.382  19.750
 1101   2HG   GLU  29          2HG       GLU  29   6.809  -5.881  20.292
 1102    H    GLU  30           H        GLU  30   8.354  -5.868  18.986
 1103    HA   GLU  30           HA       GLU  30   8.915  -3.298  19.894
 1104   1HB   GLU  30          1HB       GLU  30  10.362  -5.920  19.750
 1105   2HB   GLU  30          2HB       GLU  30  11.351  -4.493  19.992
 1106   1HG   GLU  30          1HG       GLU  30   9.362  -3.974  21.797
 1107   2HG   GLU  30          2HG       GLU  30   9.314  -5.726  21.812
 1108    H    LEU  31           H        LEU  31   9.584  -5.010  16.864
 1109    HA   LEU  31           HA       LEU  31  11.644  -3.232  16.022
 1110   1HB   LEU  31          1HB       LEU  31  10.427  -5.673  15.150
 1111   2HB   LEU  31          2HB       LEU  31  10.425  -4.534  13.818
 1112    HG   LEU  31           HG       LEU  31  12.411  -5.818  13.641
 1113   1HD1  LEU  31          1HD1      LEU  31  13.526  -3.346  14.920
 1114   2HD1  LEU  31          2HD1      LEU  31  13.988  -4.159  13.405
 1115   3HD1  LEU  31          3HD1      LEU  31  12.488  -3.204  13.481
 1116   1HD2  LEU  31          1HD2      LEU  31  12.353  -6.558  16.070
 1117   2HD2  LEU  31          2HD2      LEU  31  13.960  -6.276  15.360
 1118   3HD2  LEU  31          3HD2      LEU  31  13.241  -5.062  16.446
 1119    H    ILE  32           H        ILE  32   8.085  -3.501  15.585
 1120    HA   ILE  32           HA       ILE  32   7.968  -1.375  13.710
 1121    HB   ILE  32           HB       ILE  32   5.865  -2.700  15.423
 1122   1HG1  ILE  32          1HG1      ILE  32   6.205  -3.078  12.462
 1123   2HG1  ILE  32          2HG1      ILE  32   7.233  -3.967  13.569
 1124   1HG2  ILE  32          1HG2      ILE  32   4.410  -1.693  13.456
 1125   2HG2  ILE  32          2HG2      ILE  32   4.774  -0.756  14.925
 1126   3HG2  ILE  32          3HG2      ILE  32   5.708  -0.475  13.436
 1127   1HD1  ILE  32          1HD1      ILE  32   5.531  -5.326  14.262
 1128   2HD1  ILE  32          2HD1      ILE  32   4.367  -3.981  14.341
 1129   3HD1  ILE  32          3HD1      ILE  32   4.711  -4.770  12.783
 1130    H    LYS  33           H        LYS  33   7.807  -1.675  17.270
 1131    HA   LYS  33           HA       LYS  33   6.836   0.910  17.754
 1132   1HB   LYS  33          1HB       LYS  33   6.869   0.216  19.875
 1133   2HB   LYS  33          2HB       LYS  33   7.389  -1.336  19.252
 1134   1HG   LYS  33          1HG       LYS  33   9.778  -0.634  19.483
 1135   2HG   LYS  33          2HG       LYS  33   9.264   0.927  20.092
 1136   1HD   LYS  33          1HD       LYS  33   8.383  -0.010  22.109
 1137   2HD   LYS  33          2HD       LYS  33   8.333  -1.630  21.443
 1138   1HE   LYS  33          1HE       LYS  33  10.679  -1.931  21.636
 1139   2HE   LYS  33          2HE       LYS  33  10.999  -0.209  21.679
 1140   1HZ   LYS  33          1HZ       LYS  33   9.851  -0.171  23.839
 1141   2HZ   LYS  33          2HZ       LYS  33   9.743  -1.801  23.802
 1142   3HZ   LYS  33          3HZ       LYS  33  11.208  -1.081  23.850
 1143    H    GLY  34           H        GLY  34  10.125  -0.435  17.235
 1144   1HA   GLY  34          1HA       GLY  34  11.543   1.900  17.953
 1145   2HA   GLY  34          2HA       GLY  34  12.122   0.568  16.973
 1146    H    TYR  35           H        TYR  35  10.397   0.583  14.765
 1147    HA   TYR  35           HA       TYR  35  11.489   2.261  13.011
 1148   1HB   TYR  35          1HB       TYR  35   9.342   0.487  13.165
 1149   2HB   TYR  35          2HB       TYR  35   8.481   1.991  12.905
 1150    HD1  TYR  35           HD1      TYR  35   9.292  -0.724  11.181
 1151    HD2  TYR  35           HD2      TYR  35  10.155   3.464  11.026
 1152    HE1  TYR  35           HE1      TYR  35   9.729  -0.899   8.682
 1153    HE2  TYR  35           HE2      TYR  35  10.590   3.274   8.528
 1154    HH   TYR  35           HH       TYR  35   9.688   1.557   6.671
 1155    H    ALA  36           H        ALA  36   8.610   3.049  15.068
 1156    HA   ALA  36           HA       ALA  36   8.225   5.604  13.982
 1157   1HB   ALA  36          1HB       ALA  36   6.453   5.578  15.383
 1158   2HB   ALA  36          2HB       ALA  36   6.947   3.916  15.783
 1159   3HB   ALA  36          3HB       ALA  36   7.477   5.272  16.806
 1160    H    ASN  37           H        ASN  37  10.093   4.396  16.835
 1161    HA   ASN  37           HA       ASN  37  10.813   6.841  17.820
 1162   1HB   ASN  37          1HB       ASN  37  11.279   4.298  18.595
 1163   2HB   ASN  37          2HB       ASN  37  12.825   4.577  17.819
 1164   1HD2  ASN  37          1HD2      ASN  37  14.370   5.505  18.933
 1165   2HD2  ASN  37          2HD2      ASN  37  14.203   6.398  20.408
 1166    H    LEU  38           H        LEU  38  12.381   4.700  15.346
 1167    HA   LEU  38           HA       LEU  38  14.663   6.247  14.949
 1168   1HB   LEU  38          1HB       LEU  38  13.243   4.058  13.569
 1169   2HB   LEU  38          2HB       LEU  38  14.274   5.042  12.549
 1170    HG   LEU  38           HG       LEU  38  15.505   3.125  13.316
 1171   1HD1  LEU  38          1HD1      LEU  38  17.410   4.259  13.604
 1172   2HD1  LEU  38          2HD1      LEU  38  16.393   5.716  13.505
 1173   3HD1  LEU  38          3HD1      LEU  38  16.833   5.044  15.094
 1174   1HD2  LEU  38          1HD2      LEU  38  15.998   3.209  15.957
 1175   2HD2  LEU  38          2HD2      LEU  38  14.332   3.837  15.947
 1176   3HD2  LEU  38          3HD2      LEU  38  14.688   2.246  15.232
 1177    H    VAL  39           H        VAL  39  11.416   6.300  13.363
 1178    HA   VAL  39           HA       VAL  39  12.091   8.302  11.514
 1179    HB   VAL  39           HB       VAL  39   9.494   7.296  12.671
 1180   1HG1  VAL  39          1HG1      VAL  39   9.202   9.650  11.998
 1181   2HG1  VAL  39          2HG1      VAL  39   9.844   9.264  10.384
 1182   3HG1  VAL  39          3HG1      VAL  39   8.312   8.540  10.929
 1183   1HG2  VAL  39          1HG2      VAL  39   9.741   5.661  11.177
 1184   2HG2  VAL  39          2HG2      VAL  39   9.756   6.866   9.866
 1185   3HG2  VAL  39          3HG2      VAL  39  11.282   6.367  10.635
 1186    H    ASN  40           H        ASN  40  10.921   8.334  14.898
 1187    HA   ASN  40           HA       ASN  40  10.207  10.998  14.970
 1188   1HB   ASN  40          1HB       ASN  40   9.556   9.551  16.799
 1189   2HB   ASN  40          2HB       ASN  40  11.208   9.046  17.092
 1190   1HD2  ASN  40          1HD2      ASN  40  12.391  10.076  18.537
 1191   2HD2  ASN  40          2HD2      ASN  40  11.993  11.567  19.324
 1192    H    LEU  41           H        LEU  41  13.306   9.249  15.674
 1193    HA   LEU  41           HA       LEU  41  14.726  11.528  16.510
 1194   1HB   LEU  41          1HB       LEU  41  15.126   8.874  16.633
 1195   2HB   LEU  41          2HB       LEU  41  16.158   9.247  15.267
 1196    HG   LEU  41           HG       LEU  41  17.460   9.242  17.294
 1197   1HD1  LEU  41          1HD1      LEU  41  17.199  12.167  16.653
 1198   2HD1  LEU  41          2HD1      LEU  41  18.659  11.199  16.970
 1199   3HD1  LEU  41          3HD1      LEU  41  17.786  11.016  15.429
 1200   1HD2  LEU  41          1HD2      LEU  41  15.673  11.443  18.359
 1201   2HD2  LEU  41          2HD2      LEU  41  15.579   9.734  18.846
 1202   3HD2  LEU  41          3HD2      LEU  41  17.052  10.674  19.181
 1203    H    ILE  42           H        ILE  42  14.946   9.653  13.398
 1204    HA   ILE  42           HA       ILE  42  16.572  11.284  12.018
 1205    HB   ILE  42           HB       ILE  42  14.115   9.811  11.073
 1206   1HG1  ILE  42          1HG1      ILE  42  16.900   8.878  10.560
 1207   2HG1  ILE  42          2HG1      ILE  42  16.306   8.744  12.203
 1208   1HG2  ILE  42          1HG2      ILE  42  14.961   9.965   8.825
 1209   2HG2  ILE  42          2HG2      ILE  42  14.770  11.606   9.486
 1210   3HG2  ILE  42          3HG2      ILE  42  16.389  10.873   9.376
 1211   1HD1  ILE  42          1HD1      ILE  42  15.696   7.064   9.951
 1212   2HD1  ILE  42          2HD1      ILE  42  15.120   6.907  11.628
 1213   3HD1  ILE  42          3HD1      ILE  42  14.193   7.873  10.454
 1214    H    GLU  43           H        GLU  43  16.626  13.404  11.518
 1215    HA   GLU  43           HA       GLU  43  14.481  15.051  12.183
 1216   1HB   GLU  43          1HB       GLU  43  17.206  15.357  11.507
 1217   2HB   GLU  43          2HB       GLU  43  16.347  16.261  10.276
 1218   1HG   GLU  43          1HG       GLU  43  15.051  17.441  12.096
 1219   2HG   GLU  43          2HG       GLU  43  15.999  16.583  13.295
 1220    HA   PRO  44           HA       PRO  44  13.768  15.211   7.496
 1221   1HB   PRO  44          1HB       PRO  44  15.107  13.494   5.845
 1222   2HB   PRO  44          2HB       PRO  44  15.635  15.136   6.151
 1223   1HG   PRO  44          1HG       PRO  44  16.750  12.605   7.195
 1224   2HG   PRO  44          2HG       PRO  44  17.494  14.191   7.136
 1225   1HD   PRO  44          1HD       PRO  44  16.364  12.910   9.440
 1226   2HD   PRO  44          2HD       PRO  44  17.002  14.539   9.355
 1227    H    MET  45           H        MET  45  11.962  14.287   8.815
 1228    HA   MET  45           HA       MET  45  10.991  12.086   7.297
 1229   1HB   MET  45          1HB       MET  45  12.158  11.740  10.010
 1230   2HB   MET  45          2HB       MET  45  10.516  11.136   9.908
 1231   1HG   MET  45          1HG       MET  45  12.751  10.376   7.963
 1232   2HG   MET  45          2HG       MET  45  12.264   9.401   9.336
 1233   1HE   MET  45          1HE       MET  45  12.327   7.930   6.924
 1234   2HE   MET  45          2HE       MET  45  11.315   7.208   8.198
 1235   3HE   MET  45          3HE       MET  45  10.712   7.298   6.526
 1236    H    LYS  46           H        LYS  46   8.853  12.508   6.946
 1237    HA   LYS  46           HA       LYS  46   7.583  14.601   8.364
 1238   1HB   LYS  46          1HB       LYS  46   7.177  13.088   5.964
 1239   2HB   LYS  46          2HB       LYS  46   5.694  13.045   6.896
 1240   1HG   LYS  46          1HG       LYS  46   5.642  15.026   5.477
 1241   2HG   LYS  46          2HG       LYS  46   5.803  15.551   7.141
 1242   1HD   LYS  46          1HD       LYS  46   8.461  15.264   6.391
 1243   2HD   LYS  46          2HD       LYS  46   7.729  15.791   4.889
 1244   1HE   LYS  46          1HE       LYS  46   7.543  17.216   7.585
 1245   2HE   LYS  46          2HE       LYS  46   8.463  17.750   6.193
 1246   1HZ   LYS  46          1HZ       LYS  46   6.551  18.910   5.942
 1247   2HZ   LYS  46          2HZ       LYS  46   6.154  17.594   5.059
 1248   3HZ   LYS  46          3HZ       LYS  46   5.589  17.756   6.583
 1249    H    ALA  47           H        ALA  47   6.183  11.305   7.904
 1250    HA   ALA  47           HA       ALA  47   6.102  10.829  10.723
 1251   1HB   ALA  47          1HB       ALA  47   4.269  12.329  10.765
 1252   2HB   ALA  47          2HB       ALA  47   3.639  11.738   9.209
 1253   3HB   ALA  47          3HB       ALA  47   3.522  10.716  10.662
 1254    H    PHE  48           H        PHE  48   5.917   8.631  11.110
 1255    HA   PHE  48           HA       PHE  48   5.283   7.009   8.745
 1256   1HB   PHE  48          1HB       PHE  48   7.684   6.912   9.340
 1257   2HB   PHE  48          2HB       PHE  48   7.304   6.727  11.040
 1258    HD1  PHE  48           HD1      PHE  48   7.867   5.030   7.928
 1259    HD2  PHE  48           HD2      PHE  48   6.222   4.577  11.813
 1260    HE1  PHE  48           HE1      PHE  48   7.968   2.534   7.679
 1261    HE2  PHE  48           HE2      PHE  48   6.323   2.081  11.565
 1262    HZ   PHE  48           HZ       PHE  48   7.194   1.090   9.501
 1263    H    HIS  49           H        HIS  49   3.604   5.601   8.975
 1264    HA   HIS  49           HA       HIS  49   2.866   4.903  11.723
 1265   1HB   HIS  49          1HB       HIS  49   0.481   4.882  10.883
 1266   2HB   HIS  49          2HB       HIS  49   1.223   6.456  11.088
 1267    HD1  HIS  49           HD1      HIS  49   1.341   7.977   9.054
 1268    HD2  HIS  49           HD2      HIS  49   0.256   4.041   8.093
 1269    HE1  HIS  49           HE1      HIS  49   0.645   8.007   6.600
 1270    HE2  HIS  49           HE2      HIS  49   0.041   5.551   6.052
 1271    H    TRP  50           H        TRP  50   1.615   2.809  11.857
 1272    HA   TRP  50           HA       TRP  50   2.495   1.008   9.703
 1273   1HB   TRP  50          1HB       TRP  50   2.912  -0.686  11.281
 1274   2HB   TRP  50          2HB       TRP  50   3.720   0.757  11.861
 1275    HD1  TRP  50           HD1      TRP  50   1.917   2.204  13.743
 1276    HE1  TRP  50           HE1      TRP  50   0.673   1.221  15.852
 1277    HE3  TRP  50           HE3      TRP  50   2.061  -2.646  12.221
 1278    HZ2  TRP  50           HZ2      TRP  50  -0.094  -1.416  16.630
 1279    HZ3  TRP  50           HZ3      TRP  50   1.042  -4.362  13.715
 1280    HH2  TRP  50           HH2      TRP  50  -0.009  -3.813  15.852
 1281    H    GLY  51           H        GLY  51   0.994  -0.803   9.269
 1282   1HA   GLY  51          1HA       GLY  51  -1.735  -0.371  10.297
 1283   2HA   GLY  51          2HA       GLY  51  -1.441  -0.425   8.571
 1284    H    LYS  52           H        LYS  52  -3.047  -2.275  10.293
 1285    HA   LYS  52           HA       LYS  52  -1.513  -4.730   9.785
 1286   1HB   LYS  52          1HB       LYS  52  -2.790  -5.761  11.609
 1287   2HB   LYS  52          2HB       LYS  52  -1.843  -4.396  12.165
 1288   1HG   LYS  52          1HG       LYS  52  -3.699  -3.270  12.840
 1289   2HG   LYS  52          2HG       LYS  52  -4.486  -3.500  11.292
 1290   1HD   LYS  52          1HD       LYS  52  -4.409  -5.514  13.588
 1291   2HD   LYS  52          2HD       LYS  52  -5.800  -4.574  13.087
 1292   1HE   LYS  52          1HE       LYS  52  -5.397  -5.704  10.725
 1293   2HE   LYS  52          2HE       LYS  52  -4.451  -6.868  11.631
 1294   1HZ   LYS  52          1HZ       LYS  52  -7.260  -6.551  11.531
 1295   2HZ   LYS  52          2HZ       LYS  52  -6.380  -7.827  12.046
 1296   3HZ   LYS  52          3HZ       LYS  52  -6.721  -6.602  13.072
 1297    H    ASP  53           H        ASP  53  -2.759  -6.583   8.993
 1298    HA   ASP  53           HA       ASP  53  -4.948  -5.620   7.352
 1299   1HB   ASP  53          1HB       ASP  53  -3.346  -6.686   5.977
 1300   2HB   ASP  53          2HB       ASP  53  -2.984  -7.911   7.177
 1301    H    VAL  54           H        VAL  54  -6.761  -7.372   6.992
 1302    HA   VAL  54           HA       VAL  54  -7.371  -8.548   9.603
 1303    HB   VAL  54           HB       VAL  54  -9.698  -8.676   8.470
 1304   1HG1  VAL  54          1HG1      VAL  54 -10.207  -6.370   9.186
 1305   2HG1  VAL  54          2HG1      VAL  54  -9.168  -7.216  10.358
 1306   3HG1  VAL  54          3HG1      VAL  54  -8.465  -6.012   9.252
 1307   1HG2  VAL  54          1HG2      VAL  54 -10.163  -7.282   6.651
 1308   2HG2  VAL  54          2HG2      VAL  54  -8.642  -6.375   6.829
 1309   3HG2  VAL  54          3HG2      VAL  54  -8.617  -8.041   6.202
 1310    H    SER  55           H        SER  55  -7.089 -10.698   9.846
 1311    HA   SER  55           HA       SER  55  -7.171 -12.839   9.405
 1312   1HB   SER  55          1HB       SER  55  -8.878 -11.837   7.374
 1313   2HB   SER  55          2HB       SER  55  -7.776 -12.919   6.547
 1314    HG   SER  55           HG       SER  55  -9.919 -13.615   7.945
 1315    H    ILE  56           H        ILE  56  -5.624 -14.409   8.622
 1316    HA   ILE  56           HA       ILE  56  -3.519 -13.207   6.960
 1317    HB   ILE  56           HB       ILE  56  -3.032 -13.601   9.417
 1318   1HG1  ILE  56          1HG1      ILE  56  -1.047 -15.204   7.916
 1319   2HG1  ILE  56          2HG1      ILE  56  -1.440 -13.652   7.204
 1320   1HG2  ILE  56          1HG2      ILE  56  -2.251 -16.327   9.206
 1321   2HG2  ILE  56          2HG2      ILE  56  -3.424 -15.585  10.321
 1322   3HG2  ILE  56          3HG2      ILE  56  -3.967 -16.214   8.746
 1323   1HD1  ILE  56          1HD1      ILE  56  -1.176 -12.810   9.745
 1324   2HD1  ILE  56          2HD1      ILE  56  -0.147 -14.259   9.849
 1325   3HD1  ILE  56          3HD1      ILE  56   0.231 -12.981   8.668
 1326    H    GLU  57           H        GLU  57  -6.110 -14.961   6.515
 1327    HA   GLU  57           HA       GLU  57  -5.641 -17.467   5.873
 1328   1HB   GLU  57          1HB       GLU  57  -7.215 -15.304   4.497
 1329   2HB   GLU  57          2HB       GLU  57  -7.065 -16.844   3.673
 1330   1HG   GLU  57          1HG       GLU  57  -7.702 -17.782   6.134
 1331   2HG   GLU  57          2HG       GLU  57  -8.447 -16.201   6.268
 1332    H    ASN  58           H        ASN  58  -4.986 -18.660   3.895
 1333    HA   ASN  58           HA       ASN  58  -2.507 -17.778   3.004
 1334   1HB   ASN  58          1HB       ASN  58  -3.579 -20.198   3.114
 1335   2HB   ASN  58          2HB       ASN  58  -4.198 -19.829   1.517
 1336   1HD2  ASN  58          1HD2      ASN  58  -2.774 -21.806   1.219
 1337   2HD2  ASN  58          2HD2      ASN  58  -1.134 -21.535   0.732
 1338    H    LEU  59           H        LEU  59  -3.280 -15.553   2.203
 1339    HA   LEU  59           HA       LEU  59  -3.633 -15.643  -0.624
 1340   1HB   LEU  59          1HB       LEU  59  -5.957 -15.986   0.240
 1341   2HB   LEU  59          2HB       LEU  59  -5.861 -14.409   0.999
 1342    HG   LEU  59           HG       LEU  59  -5.444 -13.425  -1.292
 1343   1HD1  LEU  59          1HD1      LEU  59  -6.444 -15.012  -3.137
 1344   2HD1  LEU  59          2HD1      LEU  59  -4.719 -15.080  -2.703
 1345   3HD1  LEU  59          3HD1      LEU  59  -5.850 -16.291  -2.052
 1346   1HD2  LEU  59          1HD2      LEU  59  -8.093 -14.755  -1.456
 1347   2HD2  LEU  59          2HD2      LEU  59  -7.742 -13.840   0.029
 1348   3HD2  LEU  59          3HD2      LEU  59  -7.657 -13.033  -1.555
 1349    H    HIS  60           H        HIS  60  -1.562 -14.793   1.127
 1350    HA   HIS  60           HA       HIS  60  -1.485 -12.022   0.334
 1351   1HB   HIS  60          1HB       HIS  60  -1.198 -11.061   2.421
 1352   2HB   HIS  60          2HB       HIS  60  -2.502 -12.200   2.691
 1353    HD1  HIS  60           HD1      HIS  60   0.897 -11.319   3.832
 1354    HD2  HIS  60           HD2      HIS  60  -1.667 -14.628   4.096
 1355    HE1  HIS  60           HE1      HIS  60   1.830 -12.800   5.689
 1356    HE2  HIS  60           HE2      HIS  60   0.183 -14.789   5.842
 1357    H    GLN  61           H        GLN  61   0.627 -11.321  -0.104
 1358    HA   GLN  61           HA       GLN  61   2.582 -13.462   0.086
 1359   1HB   GLN  61          1HB       GLN  61   2.091 -11.213  -1.830
 1360   2HB   GLN  61          2HB       GLN  61   3.767 -11.647  -1.557
 1361   1HG   GLN  61          1HG       GLN  61   3.563 -13.547  -2.787
 1362   2HG   GLN  61          2HG       GLN  61   2.157 -14.062  -1.876
 1363   1HE2  GLN  61          1HE2      GLN  61   0.493 -14.436  -3.106
 1364   2HE2  GLN  61          2HE2      GLN  61  -0.010 -13.546  -4.505
 1365    H    GLY  62           H        GLY  62   1.626 -11.186   2.099
 1366   1HA   GLY  62          1HA       GLY  62   3.279 -10.831   3.919
 1367   2HA   GLY  62          2HA       GLY  62   4.344 -10.175   2.691
 1368    H    TYR  63           H        TYR  63   1.225  -9.373   1.717
 1369    HA   TYR  63           HA       TYR  63   1.580  -6.644   2.218
 1370   1HB   TYR  63          1HB       TYR  63  -0.570  -8.594   1.319
 1371   2HB   TYR  63          2HB       TYR  63  -1.109  -6.978   1.731
 1372    HD1  TYR  63           HD1      TYR  63  -0.851  -8.681  -1.013
 1373    HD2  TYR  63           HD2      TYR  63   1.212  -5.361   0.727
 1374    HE1  TYR  63           HE1      TYR  63  -0.193  -7.866  -3.330
 1375    HE2  TYR  63           HE2      TYR  63   1.863  -4.558  -1.596
 1376    HH   TYR  63           HH       TYR  63   1.616  -4.838  -3.729
 1377    H    THR  64           H        THR  64   0.006  -9.252   4.065
 1378    HA   THR  64           HA       THR  64  -1.755  -7.988   5.649
 1379    HB   THR  64           HB       THR  64  -0.775  -9.628   7.457
 1380    HG1  THR  64           HG1      THR  64   0.849 -11.023   6.431
 1381   1HG2  THR  64          1HG2      THR  64  -1.124 -11.637   5.652
 1382   2HG2  THR  64          2HG2      THR  64  -2.497 -10.737   6.342
 1383   3HG2  THR  64          3HG2      THR  64  -1.866 -10.304   4.735
 1384    H    HIS  65           H        HIS  65   1.736  -7.435   5.585
 1385    HA   HIS  65           HA       HIS  65   1.280  -5.335   7.560
 1386   1HB   HIS  65          1HB       HIS  65   3.292  -7.550   7.661
 1387   2HB   HIS  65          2HB       HIS  65   3.769  -5.967   8.244
 1388    HD1  HIS  65           HD1      HIS  65   1.246  -8.727   8.930
 1389    HD2  HIS  65           HD2      HIS  65   2.756  -5.256  10.737
 1390    HE1  HIS  65           HE1      HIS  65   0.346  -8.715  11.317
 1391    HE2  HIS  65           HE2      HIS  65   1.352  -6.588  12.394
 1392    H    ILE  66           H        ILE  66   1.698  -3.418   6.596
 1393    HA   ILE  66           HA       ILE  66   4.004  -3.306   4.803
 1394    HB   ILE  66           HB       ILE  66   2.698  -1.891   3.250
 1395   1HG1  ILE  66          1HG1      ILE  66   0.128  -2.960   4.316
 1396   2HG1  ILE  66          2HG1      ILE  66   0.856  -1.626   5.188
 1397   1HG2  ILE  66          1HG2      ILE  66   1.105  -4.225   2.898
 1398   2HG2  ILE  66          2HG2      ILE  66   2.596  -3.751   2.050
 1399   3HG2  ILE  66          3HG2      ILE  66   2.689  -4.727   3.536
 1400   1HD1  ILE  66          1HD1      ILE  66   1.124  -0.914   2.464
 1401   2HD1  ILE  66          2HD1      ILE  66  -0.508  -1.610   2.606
 1402   3HD1  ILE  66          3HD1      ILE  66  -0.034  -0.237   3.635
 1403    H    PHE  67           H        PHE  67   5.227  -1.445   5.018
 1404    HA   PHE  67           HA       PHE  67   4.276   0.373   7.108
 1405   1HB   PHE  67          1HB       PHE  67   7.051  -0.244   5.924
 1406   2HB   PHE  67          2HB       PHE  67   6.776   0.874   7.246
 1407    HD1  PHE  67           HD1      PHE  67   4.828  -0.630   8.888
 1408    HD2  PHE  67           HD2      PHE  67   8.311  -1.958   6.860
 1409    HE1  PHE  67           HE1      PHE  67   5.066  -2.513  10.530
 1410    HE2  PHE  67           HE2      PHE  67   8.549  -3.842   8.502
 1411    HZ   PHE  67           HZ       PHE  67   6.924  -4.097  10.317
 1412    H    GLU  68           H        GLU  68   3.479   2.290   6.398
 1413    HA   GLU  68           HA       GLU  68   4.471   3.233   3.833
 1414   1HB   GLU  68          1HB       GLU  68   1.962   2.876   4.262
 1415   2HB   GLU  68          2HB       GLU  68   2.035   4.246   5.352
 1416   1HG   GLU  68          1HG       GLU  68   2.068   5.741   3.634
 1417   2HG   GLU  68          2HG       GLU  68   3.336   4.869   2.795
 1418    H    SER  69           H        SER  69   5.908   4.908   3.796
 1419    HA   SER  69           HA       SER  69   6.050   6.508   6.229
 1420   1HB   SER  69          1HB       SER  69   8.059   5.033   5.261
 1421   2HB   SER  69          2HB       SER  69   8.290   6.416   4.210
 1422    HG   SER  69           HG       SER  69   9.092   6.136   6.766
 1423    H    THR  70           H        THR  70   5.365   8.610   6.036
 1424    HA   THR  70           HA       THR  70   4.808   9.637   3.391
 1425    HB   THR  70           HB       THR  70   4.301  10.549   6.263
 1426    HG1  THR  70           HG1      THR  70   2.078  10.212   5.234
 1427   1HG2  THR  70          1HG2      THR  70   4.520  12.617   4.942
 1428   2HG2  THR  70          2HG2      THR  70   3.574  11.904   3.613
 1429   3HG2  THR  70          3HG2      THR  70   2.788  12.273   5.167
 1430    H    PHE  71           H        PHE  71   5.998  11.021   2.220
 1431    HA   PHE  71           HA       PHE  71   8.219  12.322   3.630
 1432   1HB   PHE  71          1HB       PHE  71   8.037  11.024   0.846
 1433   2HB   PHE  71          2HB       PHE  71   9.415  11.975   1.364
 1434    HD1  PHE  71           HD1      PHE  71   7.993   8.732   1.252
 1435    HD2  PHE  71           HD2      PHE  71  10.644  11.166   3.499
 1436    HE1  PHE  71           HE1      PHE  71   9.038   6.677   2.244
 1437    HE2  PHE  71           HE2      PHE  71  11.690   9.111   4.491
 1438    HZ   PHE  71           HZ       PHE  71  10.874   6.891   3.852
 1439    H    GLU  72           H        GLU  72   9.163  14.169   2.133
 1440    HA   GLU  72           HA       GLU  72   6.832  15.675   1.278
 1441   1HB   GLU  72          1HB       GLU  72   8.194  17.672   1.620
 1442   2HB   GLU  72          2HB       GLU  72   8.293  16.661   3.048
 1443   1HG   GLU  72          1HG       GLU  72  10.533  16.295   2.780
 1444   2HG   GLU  72          2HG       GLU  72  10.370  15.985   1.063
 1445    H    SER  73           H        SER  73   9.372  13.788   0.034
 1446    HA   SER  73           HA       SER  73   8.724  14.255  -2.568
 1447   1HB   SER  73          1HB       SER  73  10.204  16.437  -1.653
 1448   2HB   SER  73          2HB       SER  73  11.427  15.443  -2.420
 1449    HG   SER  73           HG       SER  73  10.298  17.012  -3.852
 1450    H    LYS  74           H        LYS  74  10.365  13.158  -4.099
 1451    HA   LYS  74           HA       LYS  74  11.245  10.773  -2.889
 1452   1HB   LYS  74          1HB       LYS  74  11.977  10.162  -5.105
 1453   2HB   LYS  74          2HB       LYS  74  10.410  10.940  -5.205
 1454   1HG   LYS  74          1HG       LYS  74  12.641  12.870  -5.394
 1455   2HG   LYS  74          2HG       LYS  74  12.700  11.656  -6.656
 1456   1HD   LYS  74          1HD       LYS  74  10.051  12.982  -6.049
 1457   2HD   LYS  74          2HD       LYS  74  11.249  13.882  -6.957
 1458   1HE   LYS  74          1HE       LYS  74  10.666  12.757  -8.837
 1459   2HE   LYS  74          2HE       LYS  74  11.187  11.256  -8.098
 1460   1HZ   LYS  74          1HZ       LYS  74   8.969  10.936  -8.554
 1461   2HZ   LYS  74          2HZ       LYS  74   8.933  11.323  -6.968
 1462   3HZ   LYS  74          3HZ       LYS  74   8.516  12.435  -8.090
 1463    H    GLU  75           H        GLU  75  12.724  13.918  -3.506
 1464    HA   GLU  75           HA       GLU  75  15.371  13.067  -3.455
 1465   1HB   GLU  75          1HB       GLU  75  14.131  15.746  -2.689
 1466   2HB   GLU  75          2HB       GLU  75  15.851  15.485  -2.902
 1467   1HG   GLU  75          1HG       GLU  75  15.249  14.576  -5.268
 1468   2HG   GLU  75          2HG       GLU  75  13.662  15.273  -5.008
 1469    H    ALA  76           H        ALA  76  13.015  13.929  -0.894
 1470    HA   ALA  76           HA       ALA  76  14.887  14.036   1.207
 1471   1HB   ALA  76          1HB       ALA  76  11.891  13.715   0.966
 1472   2HB   ALA  76          2HB       ALA  76  12.693  13.583   2.550
 1473   3HB   ALA  76          3HB       ALA  76  12.827  15.087   1.607
 1474    H    VAL  77           H        VAL  77  13.131  11.416  -0.452
 1475    HA   VAL  77           HA       VAL  77  13.500   9.451   1.506
 1476    HB   VAL  77           HB       VAL  77  12.917   9.526  -1.425
 1477   1HG1  VAL  77          1HG1      VAL  77  14.351   7.635  -1.399
 1478   2HG1  VAL  77          2HG1      VAL  77  13.690   7.057   0.150
 1479   3HG1  VAL  77          3HG1      VAL  77  12.693   6.990  -1.323
 1480   1HG2  VAL  77          1HG2      VAL  77  10.813   8.624  -0.786
 1481   2HG2  VAL  77          2HG2      VAL  77  11.411   8.170   0.827
 1482   3HG2  VAL  77          3HG2      VAL  77  11.193   9.887   0.409
 1483    H    ALA  78           H        ALA  78  15.515  10.567  -1.269
 1484    HA   ALA  78           HA       ALA  78  17.442   8.584  -1.143
 1485   1HB   ALA  78          1HB       ALA  78  17.728   9.866  -3.010
 1486   2HB   ALA  78          2HB       ALA  78  17.187  11.355  -2.200
 1487   3HB   ALA  78          3HB       ALA  78  18.849  10.765  -1.960
 1488    H    GLU  79           H        GLU  79  17.062  11.650   0.713
 1489    HA   GLU  79           HA       GLU  79  19.545  11.460   1.968
 1490   1HB   GLU  79          1HB       GLU  79  17.106  13.110   2.177
 1491   2HB   GLU  79          2HB       GLU  79  17.904  12.888   3.722
 1492   1HG   GLU  79          1HG       GLU  79  19.891  13.937   3.012
 1493   2HG   GLU  79          2HG       GLU  79  19.598  13.588   1.320
 1494    H    TYR  80           H        TYR  80  16.293  10.153   2.696
 1495    HA   TYR  80           HA       TYR  80  16.919   9.336   5.337
 1496   1HB   TYR  80          1HB       TYR  80  14.608   9.678   4.502
 1497   2HB   TYR  80          2HB       TYR  80  14.883   8.590   3.155
 1498    HD1  TYR  80           HD1      TYR  80  13.718   6.601   3.320
 1499    HD2  TYR  80           HD2      TYR  80  15.262   8.375   6.894
 1500    HE1  TYR  80           HE1      TYR  80  12.776   4.678   4.690
 1501    HE2  TYR  80           HE2      TYR  80  14.315   6.446   8.252
 1502    HH   TYR  80           HH       TYR  80  12.098   4.700   7.594
 1503    H    ILE  81           H        ILE  81  16.926   7.707   2.108
 1504    HA   ILE  81           HA       ILE  81  17.561   5.168   3.148
 1505    HB   ILE  81           HB       ILE  81  17.905   6.363   0.397
 1506   1HG1  ILE  81          1HG1      ILE  81  15.719   4.569   1.490
 1507   2HG1  ILE  81          2HG1      ILE  81  15.579   6.306   1.311
 1508   1HG2  ILE  81          1HG2      ILE  81  17.782   3.415   0.972
 1509   2HG2  ILE  81          2HG2      ILE  81  18.387   4.268  -0.468
 1510   3HG2  ILE  81          3HG2      ILE  81  19.329   4.292   1.042
 1511   1HD1  ILE  81          1HD1      ILE  81  16.160   4.342  -0.954
 1512   2HD1  ILE  81          2HD1      ILE  81  14.598   5.136  -0.638
 1513   3HD1  ILE  81          3HD1      ILE  81  16.006   6.107  -1.133
 1514    H    ALA  82           H        ALA  82  19.436   8.070   2.378
 1515    HA   ALA  82           HA       ALA  82  21.942   6.724   2.271
 1516   1HB   ALA  82          1HB       ALA  82  22.441   9.385   2.879
 1517   2HB   ALA  82          2HB       ALA  82  22.262   8.711   1.241
 1518   3HB   ALA  82          3HB       ALA  82  20.865   9.454   2.056
 1519    H    HIS  83           H        HIS  83  19.778   7.869   4.793
 1520    HA   HIS  83           HA       HIS  83  21.638   8.329   6.799
 1521   1HB   HIS  83          1HB       HIS  83  18.907   8.478   6.528
 1522   2HB   HIS  83          2HB       HIS  83  19.078   7.133   7.638
 1523    HD1  HIS  83           HD1      HIS  83  20.167   7.630   9.991
 1524    HD2  HIS  83           HD2      HIS  83  19.565  11.005   7.573
 1525    HE1  HIS  83           HE1      HIS  83  20.433   9.659  11.516
 1526    HE2  HIS  83           HE2      HIS  83  20.107  11.703   9.963
 1527    HA   PRO  84           HA       PRO  84  23.013   4.252   7.467
 1528   1HB   PRO  84          1HB       PRO  84  24.727   4.763   9.533
 1529   2HB   PRO  84          2HB       PRO  84  25.169   4.963   7.850
 1530   1HG   PRO  84          1HG       PRO  84  24.532   7.037   9.857
 1531   2HG   PRO  84          2HG       PRO  84  25.372   7.210   8.329
 1532   1HD   PRO  84          1HD       PRO  84  22.657   7.948   8.889
 1533   2HD   PRO  84          2HD       PRO  84  23.462   8.013   7.333
 1534    H    ALA  85           H        ALA  85  21.706   6.234  10.004
 1535    HA   ALA  85           HA       ALA  85  21.427   4.238  11.918
 1536   1HB   ALA  85          1HB       ALA  85  21.050   6.869  11.912
 1537   2HB   ALA  85          2HB       ALA  85  19.363   6.400  11.593
 1538   3HB   ALA  85          3HB       ALA  85  20.184   5.824  13.063
 1539    H    HIS  86           H        HIS  86  19.352   5.219   9.140
 1540    HA   HIS  86           HA       HIS  86  17.296   3.392   9.854
 1541   1HB   HIS  86          1HB       HIS  86  16.398   5.089   8.644
 1542   2HB   HIS  86          2HB       HIS  86  17.844   5.335   7.686
 1543    HD1  HIS  86           HD1      HIS  86  15.322   2.443   7.987
 1544    HD2  HIS  86           HD2      HIS  86  17.318   4.727   5.091
 1545    HE1  HIS  86           HE1      HIS  86  14.554   1.554   5.722
 1546    HE2  HIS  86           HE2      HIS  86  15.773   3.032   3.982
 1547    H    VAL  87           H        VAL  87  20.149   3.393   7.676
 1548    HA   VAL  87           HA       VAL  87  19.560   1.090   6.257
 1549    HB   VAL  87           HB       VAL  87  22.057   2.544   7.046
 1550   1HG1  VAL  87          1HG1      VAL  87  22.922   0.736   5.141
 1551   2HG1  VAL  87          2HG1      VAL  87  23.270   0.662   6.885
 1552   3HG1  VAL  87          3HG1      VAL  87  21.908  -0.264   6.209
 1553   1HG2  VAL  87          1HG2      VAL  87  20.236   2.938   5.052
 1554   2HG2  VAL  87          2HG2      VAL  87  21.936   3.459   4.985
 1555   3HG2  VAL  87          3HG2      VAL  87  21.443   1.929   4.220
 1556    H    GLU  88           H        GLU  88  21.125   1.559   9.473
 1557    HA   GLU  88           HA       GLU  88  21.806  -1.113   9.804
 1558   1HB   GLU  88          1HB       GLU  88  22.437   1.113  11.137
 1559   2HB   GLU  88          2HB       GLU  88  21.102   0.629  12.164
 1560   1HG   GLU  88          1HG       GLU  88  22.203  -1.688  12.326
 1561   2HG   GLU  88          2HG       GLU  88  23.597  -1.002  11.515
 1562    H    PHE  89           H        PHE  89  18.893   0.799  10.775
 1563    HA   PHE  89           HA       PHE  89  17.642  -1.236  12.200
 1564   1HB   PHE  89          1HB       PHE  89  16.961   1.143  12.261
 1565   2HB   PHE  89          2HB       PHE  89  16.698   1.162  10.528
 1566    HD1  PHE  89           HD1      PHE  89  15.198   0.655  13.719
 1567    HD2  PHE  89           HD2      PHE  89  14.806  -0.308   9.604
 1568    HE1  PHE  89           HE1      PHE  89  12.778   0.097  14.080
 1569    HE2  PHE  89           HE2      PHE  89  12.386  -0.866   9.966
 1570    HZ   PHE  89           HZ       PHE  89  11.401  -0.657  12.199
 1571    H    ALA  90           H        ALA  90  17.227  -0.188   8.743
 1572    HA   ALA  90           HA       ALA  90  15.332  -2.126   8.103
 1573   1HB   ALA  90          1HB       ALA  90  16.625   0.020   6.862
 1574   2HB   ALA  90          2HB       ALA  90  17.128  -1.396   5.908
 1575   3HB   ALA  90          3HB       ALA  90  15.398  -1.041   6.128
 1576    H    THR  91           H        THR  91  18.936  -2.143   8.041
 1577    HA   THR  91           HA       THR  91  19.218  -4.610   6.744
 1578    HB   THR  91           HB       THR  91  20.946  -2.996   8.683
 1579    HG1  THR  91           HG1      THR  91  20.884  -3.613   5.811
 1580   1HG2  THR  91          1HG2      THR  91  21.841  -5.267   8.780
 1581   2HG2  THR  91          2HG2      THR  91  21.593  -5.490   7.031
 1582   3HG2  THR  91          3HG2      THR  91  22.837  -4.359   7.616
 1583    H    ILE  92           H        ILE  92  18.719  -3.759  10.195
 1584    HA   ILE  92           HA       ILE  92  19.107  -6.454  11.045
 1585    HB   ILE  92           HB       ILE  92  18.256  -3.878  12.295
 1586   1HG1  ILE  92          1HG1      ILE  92  20.355  -5.864  13.184
 1587   2HG1  ILE  92          2HG1      ILE  92  20.673  -4.660  11.951
 1588   1HG2  ILE  92          1HG2      ILE  92  17.541  -6.599  13.257
 1589   2HG2  ILE  92          2HG2      ILE  92  18.188  -5.455  14.458
 1590   3HG2  ILE  92          3HG2      ILE  92  16.737  -5.032  13.518
 1591   1HD1  ILE  92          1HD1      ILE  92  19.810  -4.145  14.830
 1592   2HD1  ILE  92          2HD1      ILE  92  21.369  -3.730  14.080
 1593   3HD1  ILE  92          3HD1      ILE  92  19.888  -2.875  13.587
 1594    H    PHE  93           H        PHE  93  16.385  -4.424   9.966
 1595    HA   PHE  93           HA       PHE  93  14.375  -6.175  10.907
 1596   1HB   PHE  93          1HB       PHE  93  14.520  -3.613   9.962
 1597   2HB   PHE  93          2HB       PHE  93  14.103  -4.402   8.454
 1598    HD1  PHE  93           HD1      PHE  93  11.984  -5.853   8.425
 1599    HD2  PHE  93           HD2      PHE  93  12.855  -3.076  11.513
 1600    HE1  PHE  93           HE1      PHE  93   9.560  -5.817   9.076
 1601    HE2  PHE  93           HE2      PHE  93  10.431  -3.040  12.164
 1602    HZ   PHE  93           HZ       PHE  93   8.812  -4.411  10.938
 1603    H    LEU  94           H        LEU  94  15.856  -5.600   7.638
 1604    HA   LEU  94           HA       LEU  94  14.354  -7.614   6.382
 1605   1HB   LEU  94          1HB       LEU  94  15.471  -7.032   4.504
 1606   2HB   LEU  94          2HB       LEU  94  15.716  -5.585   5.462
 1607    HG   LEU  94           HG       LEU  94  17.953  -6.744   6.180
 1608   1HD1  LEU  94          1HD1      LEU  94  16.949  -8.545   4.099
 1609   2HD1  LEU  94          2HD1      LEU  94  18.601  -7.957   3.795
 1610   3HD1  LEU  94          3HD1      LEU  94  18.220  -8.789   5.321
 1611   1HD2  LEU  94          1HD2      LEU  94  17.566  -4.664   4.751
 1612   2HD2  LEU  94          2HD2      LEU  94  19.108  -5.527   4.537
 1613   3HD2  LEU  94          3HD2      LEU  94  17.804  -5.726   3.342
 1614    H    GLY  95           H        GLY  95  17.261  -7.620   8.387
 1615   1HA   GLY  95          1HA       GLY  95  18.301 -10.118   7.545
 1616   2HA   GLY  95          2HA       GLY  95  18.649  -9.271   9.039
 1617    H    SER  96           H        SER  96  15.501  -9.201   9.434
 1618    HA   SER  96           HA       SER  96  15.321 -11.972  10.327
 1619   1HB   SER  96          1HB       SER  96  14.810  -9.404  11.807
 1620   2HB   SER  96          2HB       SER  96  13.757 -10.760  12.159
 1621    HG   SER  96           HG       SER  96  16.018 -10.380  13.319
 1622    H    LEU  97           H        LEU  97  14.354 -10.334   7.880
 1623    HA   LEU  97           HA       LEU  97  11.489 -10.873   8.249
 1624   1HB   LEU  97          1HB       LEU  97  12.166  -8.467   7.982
 1625   2HB   LEU  97          2HB       LEU  97  12.730  -8.863   6.371
 1626    HG   LEU  97           HG       LEU  97  10.224  -9.827   6.177
 1627   1HD1  LEU  97          1HD1      LEU  97   8.643  -8.322   7.282
 1628   2HD1  LEU  97          2HD1      LEU  97   9.610  -9.233   8.467
 1629   3HD1  LEU  97          3HD1      LEU  97   9.987  -7.525   8.135
 1630   1HD2  LEU  97          1HD2      LEU  97  10.491  -6.873   5.833
 1631   2HD2  LEU  97          2HD2      LEU  97  11.598  -7.936   4.930
 1632   3HD2  LEU  97          3HD2      LEU  97   9.838  -8.107   4.728
 1633    H    ASP  98           H        ASP  98  10.374 -11.904   6.497
 1634    HA   ASP  98           HA       ASP  98  11.926 -13.853   5.261
 1635   1HB   ASP  98          1HB       ASP  98   9.530 -14.150   5.817
 1636   2HB   ASP  98          2HB       ASP  98   9.087 -12.882   4.691
 1637    H    LYS  99           H        LYS  99   9.767 -11.344   3.718
 1638    HA   LYS  99           HA       LYS  99  11.884 -10.673   1.857
 1639   1HB   LYS  99          1HB       LYS  99  10.544 -11.117  -0.122
 1640   2HB   LYS  99          2HB       LYS  99  10.805 -12.593   0.785
 1641   1HG   LYS  99          1HG       LYS  99   8.575 -12.883   1.128
 1642   2HG   LYS  99          2HG       LYS  99   8.382 -11.245   1.719
 1643   1HD   LYS  99          1HD       LYS  99   7.652 -10.458  -0.308
 1644   2HD   LYS  99          2HD       LYS  99   8.840 -11.381  -1.207
 1645   1HE   LYS  99          1HE       LYS  99   6.270 -12.517  -0.001
 1646   2HE   LYS  99          2HE       LYS  99   6.512 -12.142  -1.696
 1647   1HZ   LYS  99          1HZ       LYS  99   8.568 -13.697  -1.306
 1648   2HZ   LYS  99          2HZ       LYS  99   7.606 -14.313  -0.139
 1649   3HZ   LYS  99          3HZ       LYS  99   7.098 -14.297  -1.691
 1650    H    VAL 100           H        VAL 100  11.375  -8.675   0.637
 1651    HA   VAL 100           HA       VAL 100   9.051  -7.213   1.519
 1652    HB   VAL 100           HB       VAL 100  10.301  -6.600   3.354
 1653   1HG1  VAL 100          1HG1      VAL 100  12.790  -6.369   1.628
 1654   2HG1  VAL 100          2HG1      VAL 100  12.693  -6.173   3.395
 1655   3HG1  VAL 100          3HG1      VAL 100  12.381  -7.763   2.657
 1656   1HG2  VAL 100          1HG2      VAL 100  11.523  -4.398   1.838
 1657   2HG2  VAL 100          2HG2      VAL 100   9.813  -4.682   1.433
 1658   3HG2  VAL 100          3HG2      VAL 100  10.288  -4.365   3.119
 1659    H    LEU 101           H        LEU 101   8.431  -5.681  -0.004
 1660    HA   LEU 101           HA       LEU 101  10.331  -5.250  -2.198
 1661   1HB   LEU 101          1HB       LEU 101   7.427  -6.039  -2.358
 1662   2HB   LEU 101          2HB       LEU 101   8.275  -5.285  -3.693
 1663    HG   LEU 101           HG       LEU 101   8.379  -7.550  -4.193
 1664   1HD1  LEU 101          1HD1      LEU 101  10.677  -6.242  -3.909
 1665   2HD1  LEU 101          2HD1      LEU 101  10.971  -7.533  -2.719
 1666   3HD1  LEU 101          3HD1      LEU 101  10.610  -7.948  -4.412
 1667   1HD2  LEU 101          1HD2      LEU 101   9.210  -8.240  -1.367
 1668   2HD2  LEU 101          2HD2      LEU 101   7.527  -8.273  -1.943
 1669   3HD2  LEU 101          3HD2      LEU 101   8.739  -9.351  -2.676
 1670    H    VAL 102           H        VAL 102  10.543  -3.144  -2.859
 1671    HA   VAL 102           HA       VAL 102   8.931  -1.218  -1.367
 1672    HB   VAL 102           HB       VAL 102  10.704   0.371  -2.129
 1673   1HG1  VAL 102          1HG1      VAL 102  11.499  -2.059  -0.498
 1674   2HG1  VAL 102          2HG1      VAL 102  12.482  -0.580  -0.611
 1675   3HG1  VAL 102          3HG1      VAL 102  10.848  -0.511   0.092
 1676   1HG2  VAL 102          1HG2      VAL 102  12.621  -1.773  -2.750
 1677   2HG2  VAL 102          2HG2      VAL 102  11.341  -1.573  -3.971
 1678   3HG2  VAL 102          3HG2      VAL 102  12.372  -0.192  -3.528
 1679    H    ILE 103           H        ILE 103   7.238  -0.254  -2.352
 1680    HA   ILE 103           HA       ILE 103   7.448   0.213  -5.227
 1681    HB   ILE 103           HB       ILE 103   4.974  -0.947  -3.954
 1682   1HG1  ILE 103          1HG1      ILE 103   6.857  -2.560  -3.829
 1683   2HG1  ILE 103          2HG1      ILE 103   5.544  -3.093  -4.859
 1684   1HG2  ILE 103          1HG2      ILE 103   4.286   0.169  -5.859
 1685   2HG2  ILE 103          2HG2      ILE 103   5.788  -0.189  -6.744
 1686   3HG2  ILE 103          3HG2      ILE 103   4.588  -1.475  -6.472
 1687   1HD1  ILE 103          1HD1      ILE 103   6.835  -3.049  -6.746
 1688   2HD1  ILE 103          2HD1      ILE 103   7.615  -1.515  -6.288
 1689   3HD1  ILE 103          3HD1      ILE 103   8.201  -3.051  -5.604
 1690    H    ASP 104           H        ASP 104   6.612   2.182  -5.878
 1691    HA   ASP 104           HA       ASP 104   5.730   3.843  -3.676
 1692   1HB   ASP 104          1HB       ASP 104   7.520   4.255  -5.791
 1693   2HB   ASP 104          2HB       ASP 104   6.088   5.109  -6.330
 1694    H    TYR 105           H        TYR 105   3.610   4.707  -3.654
 1695    HA   TYR 105           HA       TYR 105   1.954   4.088  -6.008
 1696   1HB   TYR 105          1HB       TYR 105   1.522   2.793  -3.847
 1697   2HB   TYR 105          2HB       TYR 105   1.327   4.314  -2.997
 1698    HD1  TYR 105           HD1      TYR 105  -0.294   1.795  -5.009
 1699    HD2  TYR 105           HD2      TYR 105  -0.621   5.829  -3.622
 1700    HE1  TYR 105           HE1      TYR 105  -2.778   1.786  -5.549
 1701    HE2  TYR 105           HE2      TYR 105  -3.105   5.807  -4.167
 1702    HH   TYR 105           HH       TYR 105  -4.542   3.151  -5.917
 1703    H    LYS 106           H        LYS 106   0.816   5.749  -6.937
 1704    HA   LYS 106           HA       LYS 106   0.802   8.283  -5.451
 1705   1HB   LYS 106          1HB       LYS 106   2.449   8.562  -7.130
 1706   2HB   LYS 106          2HB       LYS 106   1.480   7.754  -8.346
 1707   1HG   LYS 106          1HG       LYS 106   0.516   9.719  -8.930
 1708   2HG   LYS 106          2HG       LYS 106  -0.083   9.940  -7.298
 1709   1HD   LYS 106          1HD       LYS 106   2.333  10.758  -6.723
 1710   2HD   LYS 106          2HD       LYS 106   2.571  10.872  -8.456
 1711   1HE   LYS 106          1HE       LYS 106   0.045  12.115  -7.466
 1712   2HE   LYS 106          2HE       LYS 106   1.510  12.885  -6.891
 1713   1HZ   LYS 106          1HZ       LYS 106   0.550  12.610  -9.614
 1714   2HZ   LYS 106          2HZ       LYS 106   1.212  13.906  -8.874
 1715   3HZ   LYS 106          3HZ       LYS 106   2.164  12.678  -9.375
 1716    HA   PRO 107           HA       PRO 107  -3.469   7.912  -6.107
 1717   1HB   PRO 107          1HB       PRO 107  -4.249  10.298  -5.026
 1718   2HB   PRO 107          2HB       PRO 107  -3.933   8.868  -4.064
 1719   1HG   PRO 107          1HG       PRO 107  -2.265  11.287  -4.393
 1720   2HG   PRO 107          2HG       PRO 107  -2.188  10.062  -3.141
 1721   1HD   PRO 107          1HD       PRO 107  -0.412  10.347  -5.375
 1722   2HD   PRO 107          2HD       PRO 107  -0.406   9.057  -4.190
 1723    H    THR 108           H        THR 108  -3.515   7.772  -8.361
 1724    HA   THR 108           HA       THR 108  -3.711  10.399  -9.657
 1725    HB   THR 108           HB       THR 108  -3.044   7.569 -10.582
 1726    HG1  THR 108           HG1      THR 108  -1.476   9.209  -9.659
 1727   1HG2  THR 108          1HG2      THR 108  -4.588   8.884 -12.243
 1728   2HG2  THR 108          2HG2      THR 108  -3.221  10.015 -12.393
 1729   3HG2  THR 108          3HG2      THR 108  -3.021   8.309 -12.862
 1730    H    SER 109           H        SER 109  -5.738  11.187  -9.533
 1731    HA   SER 109           HA       SER 109  -7.938   9.387  -9.582
 1732   1HB   SER 109          1HB       SER 109  -9.209  11.690  -9.716
 1733   2HB   SER 109          2HB       SER 109  -8.382  11.242  -8.237
 1734    HG   SER 109           HG       SER 109  -8.018  13.491  -9.282
 1735    H    VAL 110           H        VAL 110  -9.351   8.961 -11.313
 1736    HA   VAL 110           HA       VAL 110  -8.441   9.993 -13.896
 1737    HB   VAL 110           HB       VAL 110  -9.876   7.520 -12.979
 1738   1HG1  VAL 110          1HG1      VAL 110 -10.066   8.854 -15.656
 1739   2HG1  VAL 110          2HG1      VAL 110  -9.959   7.079 -15.589
 1740   3HG1  VAL 110          3HG1      VAL 110 -11.285   7.922 -14.753
 1741   1HG2  VAL 110          1HG2      VAL 110  -7.656   6.984 -13.062
 1742   2HG2  VAL 110          2HG2      VAL 110  -8.073   6.673 -14.764
 1743   3HG2  VAL 110          3HG2      VAL 110  -7.290   8.205 -14.305
 1744    H    SER 111           H        SER 111  -9.901  10.973 -15.360
 1745    HA   SER 111           HA       SER 111 -11.937  12.424 -14.090
 1746   1HB   SER 111          1HB       SER 111 -12.238  12.464 -16.964
 1747   2HB   SER 111          2HB       SER 111 -11.657  13.735 -15.906
 1748    HG   SER 111           HG       SER 111  -9.969  13.267 -17.323
 1749    H    LEU 112           H        LEU 112 -14.011  11.765 -13.663
 1750    HA   LEU 112           HA       LEU 112 -14.959   9.374 -15.028
 1751   1HB   LEU 112          1HB       LEU 112 -16.296  10.796 -12.741
 1752   2HB   LEU 112          2HB       LEU 112 -16.494   9.135 -13.263
 1753    HG   LEU 112           HG       LEU 112 -13.927  10.230 -12.086
 1754   1HD1  LEU 112          1HD1      LEU 112 -15.752  10.399 -10.454
 1755   2HD1  LEU 112          2HD1      LEU 112 -16.122   8.674 -10.689
 1756   3HD1  LEU 112          3HD1      LEU 112 -14.559   9.162  -9.990
 1757   1HD2  LEU 112          1HD2      LEU 112 -13.205   8.347 -13.130
 1758   2HD2  LEU 112          2HD2      LEU 112 -13.798   7.604 -11.625
 1759   3HD2  LEU 112          3HD2      LEU 112 -14.806   7.570 -13.092
  Start of MODEL   10
    1   1H    GLY   1          1H        GLY   1 -33.038  13.264   8.144
    2   1HA   GLY   1          1HA       GLY   1 -35.076  11.263   7.368
    3   2HA   GLY   1          2HA       GLY   1 -33.987  12.056   6.248
    4    H    SER   2           H        SER   2 -33.624   9.582   5.823
    5    HA   SER   2           HA       SER   2 -32.105   8.213   7.764
    6   1HB   SER   2          1HB       SER   2 -33.444   6.955   6.173
    7   2HB   SER   2          2HB       SER   2 -32.643   7.709   4.809
    8    HG   SER   2           HG       SER   2 -30.843   6.467   6.545
    9    H    HIS   3           H        HIS   3 -29.833   7.855   7.844
   10    HA   HIS   3           HA       HIS   3 -28.292   9.469   5.945
   11   1HB   HIS   3          1HB       HIS   3 -28.146   9.331   8.938
   12   2HB   HIS   3          2HB       HIS   3 -26.674   9.612   8.029
   13    HD1  HIS   3           HD1      HIS   3 -27.637  11.836   9.857
   14    HD2  HIS   3           HD2      HIS   3 -28.810  11.520   5.842
   15    HE1  HIS   3           HE1      HIS   3 -28.362  14.175   9.137
   16    HE2  HIS   3           HE2      HIS   3 -29.019  13.928   6.647
   17    H    MET   4           H        MET   4 -25.799   8.718   6.198
   18    HA   MET   4           HA       MET   4 -25.893   5.964   5.482
   19   1HB   MET   4          1HB       MET   4 -24.025   8.275   5.292
   20   2HB   MET   4          2HB       MET   4 -23.195   6.759   5.583
   21   1HG   MET   4          1HG       MET   4 -23.364   6.378   3.344
   22   2HG   MET   4          2HG       MET   4 -25.066   6.062   3.620
   23   1HE   MET   4          1HE       MET   4 -25.172   8.273   0.433
   24   2HE   MET   4          2HE       MET   4 -24.284   6.813   0.931
   25   3HE   MET   4          3HE       MET   4 -26.024   6.956   1.275
   26    H    GLU   5           H        GLU   5 -23.944   4.516   6.326
   27    HA   GLU   5           HA       GLU   5 -24.444   3.988   8.961
   28   1HB   GLU   5          1HB       GLU   5 -22.883   2.886   6.864
   29   2HB   GLU   5          2HB       GLU   5 -21.763   3.120   8.192
   30   1HG   GLU   5          1HG       GLU   5 -22.690   0.943   8.542
   31   2HG   GLU   5          2HG       GLU   5 -23.497   1.971   9.709
   32    H    GLU   6           H        GLU   6 -22.550   3.852  10.704
   33    HA   GLU   6           HA       GLU   6 -21.536   6.563  10.871
   34   1HB   GLU   6          1HB       GLU   6 -22.726   4.739  12.746
   35   2HB   GLU   6          2HB       GLU   6 -21.088   5.049  13.288
   36   1HG   GLU   6          1HG       GLU   6 -21.449   7.430  13.374
   37   2HG   GLU   6          2HG       GLU   6 -22.929   7.321  12.441
   38    H    ALA   7           H        ALA   7 -19.391   6.987  10.551
   39    HA   ALA   7           HA       ALA   7 -17.349   5.307  11.473
   40   1HB   ALA   7          1HB       ALA   7 -16.949   5.206   8.608
   41   2HB   ALA   7          2HB       ALA   7 -17.000   3.869   9.783
   42   3HB   ALA   7          3HB       ALA   7 -18.504   4.448   9.027
   43    H    LYS   8           H        LYS   8 -15.153   6.078  10.302
   44    HA   LYS   8           HA       LYS   8 -15.392   8.990  10.215
   45   1HB   LYS   8          1HB       LYS   8 -13.623   7.198  11.537
   46   2HB   LYS   8          2HB       LYS   8 -12.677   8.052  10.335
   47   1HG   LYS   8          1HG       LYS   8 -12.565   9.567  12.107
   48   2HG   LYS   8          2HG       LYS   8 -13.955  10.196  11.246
   49   1HD   LYS   8          1HD       LYS   8 -15.460   9.502  12.866
   50   2HD   LYS   8          2HD       LYS   8 -14.543   8.062  13.261
   51   1HE   LYS   8          1HE       LYS   8 -13.101   9.207  14.733
   52   2HE   LYS   8          2HE       LYS   8 -13.348  10.753  13.944
   53   1HZ   LYS   8          1HZ       LYS   8 -15.171  11.134  15.144
   54   2HZ   LYS   8          2HZ       LYS   8 -15.708   9.593  15.086
   55   3HZ   LYS   8          3HZ       LYS   8 -14.566  10.018  16.172
   56    H    GLY   9           H        GLY   9 -13.261   6.474   8.679
   57   1HA   GLY   9          1HA       GLY   9 -12.432   6.333   6.594
   58   2HA   GLY   9          2HA       GLY   9 -14.014   6.866   6.060
   59    HA   PRO  10           HA       PRO  10 -13.130   6.869   4.242
   60   1HB   PRO  10          1HB       PRO  10 -11.462   7.164   2.098
   61   2HB   PRO  10          2HB       PRO  10 -13.042   7.915   2.193
   62   1HG   PRO  10          1HG       PRO  10 -10.378   9.154   2.517
   63   2HG   PRO  10          2HG       PRO  10 -11.915   9.928   2.187
   64   1HD   PRO  10          1HD       PRO  10 -10.538   9.850   4.702
   65   2HD   PRO  10          2HD       PRO  10 -12.128  10.522   4.397
   66    H    VAL  11           H        VAL  11 -12.257   4.789   3.515
   67    HA   VAL  11           HA       VAL  11  -9.891   4.249   5.149
   68    HB   VAL  11           HB       VAL  11 -12.357   3.021   4.973
   69   1HG1  VAL  11          1HG1      VAL  11 -11.502   2.100   2.732
   70   2HG1  VAL  11          2HG1      VAL  11 -10.399   1.098   3.706
   71   3HG1  VAL  11          3HG1      VAL  11 -12.160   0.932   3.903
   72   1HG2  VAL  11          1HG2      VAL  11 -11.107   1.131   6.239
   73   2HG2  VAL  11          2HG2      VAL  11  -9.677   2.176   6.066
   74   3HG2  VAL  11          3HG2      VAL  11 -11.113   2.770   6.933
   75    H    LYS  12           H        LYS  12  -8.030   3.297   4.271
   76    HA   LYS  12           HA       LYS  12  -7.917   3.465   1.353
   77   1HB   LYS  12          1HB       LYS  12  -5.720   3.492   3.445
   78   2HB   LYS  12          2HB       LYS  12  -5.454   3.549   1.714
   79   1HG   LYS  12          1HG       LYS  12  -7.403   5.554   2.231
   80   2HG   LYS  12          2HG       LYS  12  -6.236   5.705   3.530
   81   1HD   LYS  12          1HD       LYS  12  -4.407   5.611   1.686
   82   2HD   LYS  12          2HD       LYS  12  -5.707   5.843   0.534
   83   1HE   LYS  12          1HE       LYS  12  -5.191   7.719   2.889
   84   2HE   LYS  12          2HE       LYS  12  -4.546   7.987   1.282
   85   1HZ   LYS  12          1HZ       LYS  12  -7.164   7.526   0.847
   86   2HZ   LYS  12          2HZ       LYS  12  -7.186   8.385   2.235
   87   3HZ   LYS  12          3HZ       LYS  12  -6.460   8.998   0.907
   88    H    HIS  13           H        HIS  13  -7.510   1.690   0.082
   89    HA   HIS  13           HA       HIS  13  -7.016  -0.803   1.541
   90   1HB   HIS  13          1HB       HIS  13  -9.355  -0.639   0.768
   91   2HB   HIS  13          2HB       HIS  13  -8.800  -0.406  -0.878
   92    HD1  HIS  13           HD1      HIS  13  -9.764  -3.012   1.485
   93    HD2  HIS  13           HD2      HIS  13  -7.290  -2.769  -1.893
   94    HE1  HIS  13           HE1      HIS  13  -9.392  -5.410   0.698
   95    HE2  HIS  13           HE2      HIS  13  -7.910  -5.193  -1.412
   96    H    VAL  14           H        VAL  14  -5.302  -2.014   0.831
   97    HA   VAL  14           HA       VAL  14  -3.967  -1.008  -1.580
   98    HB   VAL  14           HB       VAL  14  -2.946  -2.422   0.885
   99   1HG1  VAL  14          1HG1      VAL  14  -1.928  -2.734  -1.686
  100   2HG1  VAL  14          2HG1      VAL  14  -0.907  -1.462  -0.973
  101   3HG1  VAL  14          3HG1      VAL  14  -1.064  -3.038  -0.160
  102   1HG2  VAL  14          1HG2      VAL  14  -3.403   0.265   0.429
  103   2HG2  VAL  14          2HG2      VAL  14  -2.284  -0.412   1.635
  104   3HG2  VAL  14          3HG2      VAL  14  -1.676   0.085   0.038
  105    H    LEU  15           H        LEU  15  -4.167  -2.237  -3.372
  106    HA   LEU  15           HA       LEU  15  -4.362  -5.133  -2.977
  107   1HB   LEU  15          1HB       LEU  15  -6.611  -4.288  -3.320
  108   2HB   LEU  15          2HB       LEU  15  -6.107  -3.442  -4.769
  109    HG   LEU  15           HG       LEU  15  -5.369  -6.116  -5.209
  110   1HD1  LEU  15          1HD1      LEU  15  -6.641  -7.291  -3.776
  111   2HD1  LEU  15          2HD1      LEU  15  -7.751  -5.932  -3.475
  112   3HD1  LEU  15          3HD1      LEU  15  -7.944  -6.932  -4.934
  113   1HD2  LEU  15          1HD2      LEU  15  -7.715  -5.789  -6.605
  114   2HD2  LEU  15          2HD2      LEU  15  -7.198  -4.111  -6.315
  115   3HD2  LEU  15          3HD2      LEU  15  -6.103  -5.250  -7.133
  116    H    LEU  16           H        LEU  16  -3.409  -6.400  -4.655
  117    HA   LEU  16           HA       LEU  16  -1.870  -4.824  -6.592
  118   1HB   LEU  16          1HB       LEU  16  -0.259  -5.337  -5.002
  119   2HB   LEU  16          2HB       LEU  16  -0.927  -6.924  -4.675
  120    HG   LEU  16           HG       LEU  16  -0.235  -7.394  -7.185
  121   1HD1  LEU  16          1HD1      LEU  16   0.721  -5.613  -8.146
  122   2HD1  LEU  16          2HD1      LEU  16   1.053  -4.822  -6.586
  123   3HD1  LEU  16          3HD1      LEU  16   2.161  -6.069  -7.205
  124   1HD2  LEU  16          1HD2      LEU  16   1.958  -7.289  -5.115
  125   2HD2  LEU  16          2HD2      LEU  16   0.598  -8.432  -5.005
  126   3HD2  LEU  16          3HD2      LEU  16   1.693  -8.484  -6.407
  127    H    ALA  17           H        ALA  17  -1.477  -5.879  -8.626
  128    HA   ALA  17           HA       ALA  17  -2.667  -8.468  -9.047
  129   1HB   ALA  17          1HB       ALA  17  -3.764  -6.075 -10.568
  130   2HB   ALA  17          2HB       ALA  17  -4.337  -7.760 -10.617
  131   3HB   ALA  17          3HB       ALA  17  -4.572  -6.782  -9.148
  132    H    SER  18           H        SER  18  -1.779  -9.491 -10.866
  133    HA   SER  18           HA       SER  18   0.066  -7.823 -12.386
  134   1HB   SER  18          1HB       SER  18   0.569 -10.322 -10.852
  135   2HB   SER  18          2HB       SER  18   1.246 -10.317 -12.468
  136    HG   SER  18           HG       SER  18   2.805  -9.062 -11.736
  137    H    PHE  19           H        PHE  19   0.237  -8.330 -14.642
  138    HA   PHE  19           HA       PHE  19  -2.012  -9.871 -15.619
  139   1HB   PHE  19          1HB       PHE  19   0.172  -8.106 -16.878
  140   2HB   PHE  19          2HB       PHE  19  -1.108  -8.845 -17.819
  141    HD1  PHE  19           HD1      PHE  19  -3.556  -8.314 -16.947
  142    HD2  PHE  19           HD2      PHE  19  -0.133  -5.947 -16.120
  143    HE1  PHE  19           HE1      PHE  19  -5.033  -6.336 -16.490
  144    HE2  PHE  19           HE2      PHE  19  -1.610  -3.969 -15.664
  145    HZ   PHE  19           HZ       PHE  19  -4.042  -4.188 -15.854
  146    H    LYS  20           H        LYS  20  -1.781 -12.014 -16.033
  147    HA   LYS  20           HA       LYS  20   0.624 -13.353 -16.001
  148   1HB   LYS  20          1HB       LYS  20  -0.627 -15.238 -16.917
  149   2HB   LYS  20          2HB       LYS  20  -1.539 -14.426 -15.661
  150   1HG   LYS  20          1HG       LYS  20  -3.185 -13.751 -17.108
  151   2HG   LYS  20          2HG       LYS  20  -2.043 -13.320 -18.365
  152   1HD   LYS  20          1HD       LYS  20  -3.049 -15.155 -19.378
  153   2HD   LYS  20          2HD       LYS  20  -1.727 -15.966 -18.563
  154   1HE   LYS  20          1HE       LYS  20  -3.933 -15.713 -16.699
  155   2HE   LYS  20          2HE       LYS  20  -4.549 -16.378 -18.198
  156   1HZ   LYS  20          1HZ       LYS  20  -2.790 -18.027 -18.105
  157   2HZ   LYS  20          2HZ       LYS  20  -2.253 -17.418 -16.687
  158   3HZ   LYS  20          3HZ       LYS  20  -3.735 -18.101 -16.775
  159    H    ASP  21           H        ASP  21   1.273 -14.819 -18.068
  160    HA   ASP  21           HA       ASP  21   2.071 -12.840 -19.993
  161   1HB   ASP  21          1HB       ASP  21   3.420 -14.899 -18.845
  162   2HB   ASP  21          2HB       ASP  21   2.819 -15.743 -20.258
  163    H    GLY  22           H        GLY  22   1.010 -12.650 -21.978
  164   1HA   GLY  22          1HA       GLY  22   0.249 -13.796 -23.961
  165   2HA   GLY  22          2HA       GLY  22  -0.525 -14.989 -22.937
  166    H    VAL  23           H        VAL  23  -0.564 -11.559 -22.016
  167    HA   VAL  23           HA       VAL  23  -3.452 -11.577 -22.462
  168    HB   VAL  23           HB       VAL  23  -1.730  -9.711 -20.820
  169   1HG1  VAL  23          1HG1      VAL  23  -3.661  -8.718 -20.029
  170   2HG1  VAL  23          2HG1      VAL  23  -4.114  -9.052 -21.718
  171   3HG1  VAL  23          3HG1      VAL  23  -4.677 -10.128 -20.416
  172   1HG2  VAL  23          1HG2      VAL  23  -2.219 -10.974 -18.897
  173   2HG2  VAL  23          2HG2      VAL  23  -3.495 -11.904 -19.720
  174   3HG2  VAL  23          3HG2      VAL  23  -1.785 -12.188 -20.124
  175    H    SER  24           H        SER  24  -4.475 -10.082 -23.793
  176    HA   SER  24           HA       SER  24  -2.811  -8.930 -25.762
  177   1HB   SER  24          1HB       SER  24  -5.808  -8.652 -25.261
  178   2HB   SER  24          2HB       SER  24  -4.986  -8.089 -26.703
  179    HG   SER  24           HG       SER  24  -4.668 -10.151 -27.403
  180    HA   PRO  25           HA       PRO  25  -2.508  -4.906 -24.135
  181   1HB   PRO  25          1HB       PRO  25  -2.334  -3.357 -26.380
  182   2HB   PRO  25          2HB       PRO  25  -0.983  -4.268 -25.737
  183   1HG   PRO  25          1HG       PRO  25  -2.655  -4.853 -28.104
  184   2HG   PRO  25          2HG       PRO  25  -1.074  -5.487 -27.693
  185   1HD   PRO  25          1HD       PRO  25  -3.588  -6.844 -27.435
  186   2HD   PRO  25          2HD       PRO  25  -2.020  -7.433 -26.918
  187    H    GLU  26           H        GLU  26  -4.967  -5.263 -26.600
  188    HA   GLU  26           HA       GLU  26  -6.311  -2.926 -25.867
  189   1HB   GLU  26          1HB       GLU  26  -8.156  -3.826 -27.243
  190   2HB   GLU  26          2HB       GLU  26  -6.616  -4.018 -28.057
  191   1HG   GLU  26          1HG       GLU  26  -6.498  -6.376 -27.458
  192   2HG   GLU  26          2HG       GLU  26  -7.862  -6.231 -26.367
  193    H    LYS  27           H        LYS  27  -6.401  -6.310 -24.727
  194    HA   LYS  27           HA       LYS  27  -8.813  -6.125 -23.309
  195   1HB   LYS  27          1HB       LYS  27  -7.673  -8.232 -23.983
  196   2HB   LYS  27          2HB       LYS  27  -6.423  -7.920 -22.796
  197   1HG   LYS  27          1HG       LYS  27  -7.796  -8.425 -21.001
  198   2HG   LYS  27          2HG       LYS  27  -9.228  -7.766 -21.767
  199   1HD   LYS  27          1HD       LYS  27  -8.741  -9.899 -23.426
  200   2HD   LYS  27          2HD       LYS  27  -8.088 -10.527 -21.925
  201   1HE   LYS  27          1HE       LYS  27 -10.289  -9.830 -20.796
  202   2HE   LYS  27          2HE       LYS  27 -10.917  -9.480 -22.395
  203   1HZ   LYS  27          1HZ       LYS  27  -9.918 -12.082 -21.466
  204   2HZ   LYS  27          2HZ       LYS  27 -11.474 -11.691 -21.772
  205   3HZ   LYS  27          3HZ       LYS  27 -10.397 -11.775 -22.997
  206    H    ILE  28           H        ILE  28  -5.428  -5.244 -22.552
  207    HA   ILE  28           HA       ILE  28  -6.035  -4.731 -19.801
  208    HB   ILE  28           HB       ILE  28  -3.623  -4.068 -21.494
  209   1HG1  ILE  28          1HG1      ILE  28  -3.654  -6.232 -19.432
  210   2HG1  ILE  28          2HG1      ILE  28  -4.444  -6.551 -20.963
  211   1HG2  ILE  28          1HG2      ILE  28  -2.576  -4.051 -19.095
  212   2HG2  ILE  28          2HG2      ILE  28  -3.391  -2.603 -19.733
  213   3HG2  ILE  28          3HG2      ILE  28  -4.238  -3.668 -18.586
  214   1HD1  ILE  28          1HD1      ILE  28  -2.360  -7.113 -21.701
  215   2HD1  ILE  28          2HD1      ILE  28  -2.080  -5.358 -21.795
  216   3HD1  ILE  28          3HD1      ILE  28  -1.561  -6.267 -20.355
  217    H    GLU  29           H        GLU  29  -6.024  -2.959 -22.876
  218    HA   GLU  29           HA       GLU  29  -5.963  -0.410 -21.742
  219   1HB   GLU  29          1HB       GLU  29  -5.956  -1.505 -24.322
  220   2HB   GLU  29          2HB       GLU  29  -7.464  -0.615 -24.268
  221   1HG   GLU  29          1HG       GLU  29  -5.451   1.024 -23.016
  222   2HG   GLU  29          2HG       GLU  29  -4.778   0.421 -24.518
  223    H    GLU  30           H        GLU  30  -8.660  -2.588 -22.786
  224    HA   GLU  30           HA       GLU  30 -10.645  -0.722 -22.112
  225   1HB   GLU  30          1HB       GLU  30 -12.185  -2.401 -22.730
  226   2HB   GLU  30          2HB       GLU  30 -10.778  -2.761 -23.710
  227   1HG   GLU  30          1HG       GLU  30 -10.042  -4.389 -21.859
  228   2HG   GLU  30          2HG       GLU  30 -11.611  -4.142 -21.120
  229    H    LEU  31           H        LEU  31  -8.756  -3.097 -20.319
  230    HA   LEU  31           HA       LEU  31 -10.527  -3.501 -18.186
  231   1HB   LEU  31          1HB       LEU  31  -7.957  -4.332 -18.979
  232   2HB   LEU  31          2HB       LEU  31  -7.757  -3.604 -17.397
  233    HG   LEU  31           HG       LEU  31  -9.696  -5.835 -18.071
  234   1HD1  LEU  31          1HD1      LEU  31  -7.589  -6.437 -16.151
  235   2HD1  LEU  31          2HD1      LEU  31  -8.115  -7.329 -17.599
  236   3HD1  LEU  31          3HD1      LEU  31  -6.945  -5.997 -17.751
  237   1HD2  LEU  31          1HD2      LEU  31  -8.970  -4.933 -15.293
  238   2HD2  LEU  31          2HD2      LEU  31 -10.294  -4.161 -16.198
  239   3HD2  LEU  31          3HD2      LEU  31 -10.357  -5.904 -15.842
  240    H    ILE  32           H        ILE  32  -7.810  -1.152 -18.675
  241    HA   ILE  32           HA       ILE  32  -8.352   0.132 -16.187
  242    HB   ILE  32           HB       ILE  32  -6.629   0.900 -18.544
  243   1HG1  ILE  32          1HG1      ILE  32  -5.861  -0.321 -15.878
  244   2HG1  ILE  32          2HG1      ILE  32  -6.031  -1.223 -17.371
  245   1HG2  ILE  32          1HG2      ILE  32  -6.127   2.046 -15.853
  246   2HG2  ILE  32          2HG2      ILE  32  -5.906   2.755 -17.471
  247   3HG2  ILE  32          3HG2      ILE  32  -7.530   2.682 -16.746
  248   1HD1  ILE  32          1HD1      ILE  32  -4.109  -0.323 -18.310
  249   2HD1  ILE  32          2HD1      ILE  32  -4.288   1.225 -17.451
  250   3HD1  ILE  32          3HD1      ILE  32  -3.667  -0.203 -16.590
  251    H    LYS  33           H        LYS  33  -8.854   0.980 -19.680
  252    HA   LYS  33           HA       LYS  33 -10.100   3.404 -19.235
  253   1HB   LYS  33          1HB       LYS  33  -9.301   2.753 -21.413
  254   2HB   LYS  33          2HB       LYS  33 -10.396   1.386 -21.474
  255   1HG   LYS  33          1HG       LYS  33 -12.077   3.594 -20.938
  256   2HG   LYS  33          2HG       LYS  33 -10.914   4.212 -22.095
  257   1HD   LYS  33          1HD       LYS  33 -12.759   3.275 -23.358
  258   2HD   LYS  33          2HD       LYS  33 -11.386   2.206 -23.570
  259   1HE   LYS  33          1HE       LYS  33 -13.014   0.628 -23.051
  260   2HE   LYS  33          2HE       LYS  33 -12.422   0.964 -21.436
  261   1HZ   LYS  33          1HZ       LYS  33 -14.196   2.660 -21.291
  262   2HZ   LYS  33          2HZ       LYS  33 -14.799   2.121 -22.710
  263   3HZ   LYS  33          3HZ       LYS  33 -14.754   1.130 -21.413
  264    H    GLY  34           H        GLY  34 -11.322   0.061 -19.003
  265   1HA   GLY  34          1HA       GLY  34 -14.082   0.818 -18.856
  266   2HA   GLY  34          2HA       GLY  34 -13.377  -0.748 -18.504
  267    H    TYR  35           H        TYR  35 -11.565  -0.259 -16.459
  268    HA   TYR  35           HA       TYR  35 -12.958  -0.391 -14.192
  269   1HB   TYR  35          1HB       TYR  35 -10.268   0.308 -15.130
  270   2HB   TYR  35          2HB       TYR  35 -10.639   1.307 -13.739
  271    HD1  TYR  35           HD1      TYR  35  -9.008  -1.560 -14.615
  272    HD2  TYR  35           HD2      TYR  35 -11.968  -0.245 -11.819
  273    HE1  TYR  35           HE1      TYR  35  -8.411  -3.485 -13.065
  274    HE2  TYR  35           HE2      TYR  35 -11.360  -2.174 -10.279
  275    HH   TYR  35           HH       TYR  35  -8.989  -3.596 -10.026
  276    H    ALA  36           H        ALA  36 -11.821   2.695 -15.716
  277    HA   ALA  36           HA       ALA  36 -12.845   4.341 -13.683
  278   1HB   ALA  36          1HB       ALA  36 -11.812   4.649 -16.479
  279   2HB   ALA  36          2HB       ALA  36 -12.740   6.000 -15.785
  280   3HB   ALA  36          3HB       ALA  36 -11.268   5.420 -14.970
  281    H    ASN  37           H        ASN  37 -14.157   3.213 -16.861
  282    HA   ASN  37           HA       ASN  37 -16.457   4.709 -16.782
  283   1HB   ASN  37          1HB       ASN  37 -15.616   3.377 -18.757
  284   2HB   ASN  37          2HB       ASN  37 -16.065   1.896 -17.936
  285   1HD2  ASN  37          1HD2      ASN  37 -17.397   1.460 -19.755
  286   2HD2  ASN  37          2HD2      ASN  37 -18.975   2.156 -19.908
  287    H    LEU  38           H        LEU  38 -15.618   1.450 -15.461
  288    HA   LEU  38           HA       LEU  38 -18.232   0.813 -14.616
  289   1HB   LEU  38          1HB       LEU  38 -16.173  -0.683 -15.050
  290   2HB   LEU  38          2HB       LEU  38 -15.701  -0.273 -13.413
  291    HG   LEU  38           HG       LEU  38 -18.172  -1.072 -12.853
  292   1HD1  LEU  38          1HD1      LEU  38 -17.558  -2.784 -15.270
  293   2HD1  LEU  38          2HD1      LEU  38 -19.013  -2.804 -14.245
  294   3HD1  LEU  38          3HD1      LEU  38 -18.684  -1.407 -15.298
  295   1HD2  LEU  38          1HD2      LEU  38 -16.590  -3.467 -13.277
  296   2HD2  LEU  38          2HD2      LEU  38 -15.607  -2.141 -12.611
  297   3HD2  LEU  38          3HD2      LEU  38 -17.079  -2.670 -11.762
  298    H    VAL  39           H        VAL  39 -15.474   2.572 -13.169
  299    HA   VAL  39           HA       VAL  39 -16.517   2.628 -10.556
  300    HB   VAL  39           HB       VAL  39 -14.529   4.329 -12.060
  301   1HG1  VAL  39          1HG1      VAL  39 -15.863   4.975  -9.614
  302   2HG1  VAL  39          2HG1      VAL  39 -14.170   4.571  -9.239
  303   3HG1  VAL  39          3HG1      VAL  39 -14.539   5.845 -10.426
  304   1HG2  VAL  39          1HG2      VAL  39 -12.922   2.912 -11.323
  305   2HG2  VAL  39          2HG2      VAL  39 -13.729   2.634  -9.761
  306   3HG2  VAL  39          3HG2      VAL  39 -14.279   1.765 -11.214
  307    H    ASN  40           H        ASN  40 -16.970   4.645 -13.479
  308    HA   ASN  40           HA       ASN  40 -18.205   6.763 -12.189
  309   1HB   ASN  40          1HB       ASN  40 -17.379   6.885 -14.531
  310   2HB   ASN  40          2HB       ASN  40 -18.548   5.681 -15.035
  311   1HD2  ASN  40          1HD2      ASN  40 -20.621   6.221 -15.431
  312   2HD2  ASN  40          2HD2      ASN  40 -21.257   7.831 -15.382
  313    H    LEU  41           H        LEU  41 -19.270   3.542 -13.257
  314    HA   LEU  41           HA       LEU  41 -22.068   4.179 -13.071
  315   1HB   LEU  41          1HB       LEU  41 -20.434   2.117 -14.187
  316   2HB   LEU  41          2HB       LEU  41 -21.592   1.378 -13.099
  317    HG   LEU  41           HG       LEU  41 -22.446   1.424 -15.370
  318   1HD1  LEU  41          1HD1      LEU  41 -24.594   1.966 -14.830
  319   2HD1  LEU  41          2HD1      LEU  41 -23.876   1.958 -13.201
  320   3HD1  LEU  41          3HD1      LEU  41 -24.137   3.500 -14.051
  321   1HD2  LEU  41          1HD2      LEU  41 -22.870   4.323 -15.552
  322   2HD2  LEU  41          2HD2      LEU  41 -21.160   3.835 -15.627
  323   3HD2  LEU  41          3HD2      LEU  41 -22.331   3.155 -16.782
  324    H    ILE  42           H        ILE  42 -19.962   1.759 -11.355
  325    HA   ILE  42           HA       ILE  42 -21.604   1.111  -9.339
  326    HB   ILE  42           HB       ILE  42 -18.626   1.566  -9.323
  327   1HG1  ILE  42          1HG1      ILE  42 -20.060  -1.081  -9.310
  328   2HG1  ILE  42          2HG1      ILE  42 -19.847  -0.200 -10.809
  329   1HG2  ILE  42          1HG2      ILE  42 -18.446   0.409  -7.255
  330   2HG2  ILE  42          2HG2      ILE  42 -19.628   1.719  -7.018
  331   3HG2  ILE  42          3HG2      ILE  42 -20.188   0.042  -7.229
  332   1HD1  ILE  42          1HD1      ILE  42 -17.962  -1.891  -9.597
  333   2HD1  ILE  42          2HD1      ILE  42 -17.648  -0.754 -10.930
  334   3HD1  ILE  42          3HD1      ILE  42 -17.361  -0.253  -9.247
  335    H    GLU  43           H        GLU  43 -22.944   2.414  -8.199
  336    HA   GLU  43           HA       GLU  43 -22.451   5.090  -7.765
  337   1HB   GLU  43          1HB       GLU  43 -24.465   3.113  -7.038
  338   2HB   GLU  43          2HB       GLU  43 -24.169   4.187  -5.686
  339   1HG   GLU  43          1HG       GLU  43 -25.018   6.034  -6.780
  340   2HG   GLU  43          2HG       GLU  43 -24.372   5.546  -8.334
  341    HA   PRO  44           HA       PRO  44 -20.916   3.797  -3.469
  342   1HB   PRO  44          1HB       PRO  44 -20.532   1.156  -2.880
  343   2HB   PRO  44          2HB       PRO  44 -21.994   2.028  -2.464
  344   1HG   PRO  44          1HG       PRO  44 -21.565   0.051  -4.619
  345   2HG   PRO  44          2HG       PRO  44 -23.074   0.604  -3.922
  346   1HD   PRO  44          1HD       PRO  44 -21.965   1.382  -6.450
  347   2HD   PRO  44          2HD       PRO  44 -23.414   2.021  -5.700
  348    H    MET  45           H        MET  45 -19.183   4.912  -4.516
  349    HA   MET  45           HA       MET  45 -16.810   3.489  -4.165
  350   1HB   MET  45          1HB       MET  45 -18.081   3.274  -6.783
  351   2HB   MET  45          2HB       MET  45 -16.599   4.193  -6.959
  352   1HG   MET  45          1HG       MET  45 -16.815   1.455  -5.613
  353   2HG   MET  45          2HG       MET  45 -16.217   1.735  -7.237
  354   1HE   MET  45          1HE       MET  45 -14.000   1.220  -7.468
  355   2HE   MET  45          2HE       MET  45 -13.803   2.966  -7.758
  356   3HE   MET  45          3HE       MET  45 -12.633   2.096  -6.737
  357    H    LYS  46           H        LYS  46 -16.210   5.326  -2.951
  358    HA   LYS  46           HA       LYS  46 -16.596   7.927  -3.501
  359   1HB   LYS  46          1HB       LYS  46 -14.884   6.378  -1.828
  360   2HB   LYS  46          2HB       LYS  46 -13.907   7.643  -2.547
  361   1HG   LYS  46          1HG       LYS  46 -14.903   8.497  -0.483
  362   2HG   LYS  46          2HG       LYS  46 -15.611   9.347  -1.843
  363   1HD   LYS  46          1HD       LYS  46 -17.268   7.082  -1.501
  364   2HD   LYS  46          2HD       LYS  46 -16.906   7.600   0.133
  365   1HE   LYS  46          1HE       LYS  46 -18.223   9.203  -2.091
  366   2HE   LYS  46          2HE       LYS  46 -18.865   8.829  -0.504
  367   1HZ   LYS  46          1HZ       LYS  46 -18.013  10.733   0.152
  368   2HZ   LYS  46          2HZ       LYS  46 -16.505  10.147  -0.073
  369   3HZ   LYS  46          3HZ       LYS  46 -17.244  10.980  -1.268
  370    H    ALA  47           H        ALA  47 -13.644   6.086  -4.569
  371    HA   ALA  47           HA       ALA  47 -13.736   7.161  -7.163
  372   1HB   ALA  47          1HB       ALA  47 -12.025   8.576  -5.108
  373   2HB   ALA  47          2HB       ALA  47 -11.541   8.524  -6.820
  374   3HB   ALA  47          3HB       ALA  47 -13.087   9.273  -6.354
  375    H    PHE  48           H        PHE  48 -11.924   6.350  -8.474
  376    HA   PHE  48           HA       PHE  48 -10.753   4.003  -7.190
  377   1HB   PHE  48          1HB       PHE  48 -12.138   3.777  -9.288
  378   2HB   PHE  48          2HB       PHE  48 -11.109   4.940 -10.101
  379    HD1  PHE  48           HD1      PHE  48  -9.866   3.908 -11.736
  380    HD2  PHE  48           HD2      PHE  48 -10.400   1.904  -8.034
  381    HE1  PHE  48           HE1      PHE  48  -8.387   2.043 -12.532
  382    HE2  PHE  48           HE2      PHE  48  -8.921   0.039  -8.830
  383    HZ   PHE  48           HZ       PHE  48  -7.932   0.130 -11.070
  384    H    HIS  49           H        HIS  49  -8.640   4.030  -6.601
  385    HA   HIS  49           HA       HIS  49  -6.937   5.982  -7.971
  386   1HB   HIS  49          1HB       HIS  49  -7.399   5.433  -5.156
  387   2HB   HIS  49          2HB       HIS  49  -5.704   5.242  -5.558
  388    HD1  HIS  49           HD1      HIS  49  -7.696   7.709  -4.184
  389    HD2  HIS  49           HD2      HIS  49  -5.095   7.735  -7.475
  390    HE1  HIS  49           HE1      HIS  49  -7.058  10.149  -4.571
  391    HE2  HIS  49           HE2      HIS  49  -5.416  10.096  -6.570
  392    H    TRP  50           H        TRP  50  -4.816   5.318  -8.606
  393    HA   TRP  50           HA       TRP  50  -4.150   2.519  -8.209
  394   1HB   TRP  50          1HB       TRP  50  -4.119   1.873 -10.411
  395   2HB   TRP  50          2HB       TRP  50  -5.602   2.801 -10.311
  396    HD1  TRP  50           HD1      TRP  50  -5.170   5.576 -11.144
  397    HE1  TRP  50           HE1      TRP  50  -3.902   6.486 -13.272
  398    HE3  TRP  50           HE3      TRP  50  -2.402   1.385 -11.936
  399    HZ2  TRP  50           HZ2      TRP  50  -1.928   5.376 -15.008
  400    HZ3  TRP  50           HZ3      TRP  50  -0.829   1.380 -13.869
  401    HH2  TRP  50           HH2      TRP  50  -0.568   3.285 -15.378
  402    H    GLY  51           H        GLY  51  -1.841   2.158  -9.172
  403   1HA   GLY  51          1HA       GLY  51  -0.196   4.359  -9.785
  404   2HA   GLY  51          2HA       GLY  51  -0.095   4.041  -8.065
  405    H    LYS  52           H        LYS  52   1.671   3.545 -10.670
  406    HA   LYS  52           HA       LYS  52   2.258   0.735 -10.044
  407   1HB   LYS  52          1HB       LYS  52   3.089   0.488 -12.281
  408   2HB   LYS  52          2HB       LYS  52   1.475   1.165 -12.360
  409   1HG   LYS  52          1HG       LYS  52   2.216   3.231 -13.121
  410   2HG   LYS  52          2HG       LYS  52   3.721   3.146 -12.228
  411   1HD   LYS  52          1HD       LYS  52   4.321   2.932 -14.546
  412   2HD   LYS  52          2HD       LYS  52   4.487   1.329 -13.859
  413   1HE   LYS  52          1HE       LYS  52   2.951   0.495 -15.306
  414   2HE   LYS  52          2HE       LYS  52   1.753   1.653 -14.765
  415   1HZ   LYS  52          1HZ       LYS  52   2.062   2.806 -16.599
  416   2HZ   LYS  52          2HZ       LYS  52   3.675   2.918 -16.373
  417   3HZ   LYS  52          3HZ       LYS  52   3.048   1.636 -17.168
  418    H    ASP  53           H        ASP  53   4.506   0.117  -9.850
  419    HA   ASP  53           HA       ASP  53   5.967   1.558  -8.201
  420   1HB   ASP  53          1HB       ASP  53   7.971   0.339  -9.042
  421   2HB   ASP  53          2HB       ASP  53   6.578  -0.715  -8.898
  422    H    VAL  54           H        VAL  54   7.633   3.204  -8.340
  423    HA   VAL  54           HA       VAL  54   7.738   4.555 -10.948
  424    HB   VAL  54           HB       VAL  54   8.111   6.603  -9.714
  425   1HG1  VAL  54          1HG1      VAL  54   5.912   6.977  -9.125
  426   2HG1  VAL  54          2HG1      VAL  54   5.748   5.488 -10.087
  427   3HG1  VAL  54          3HG1      VAL  54   5.746   5.403  -8.309
  428   1HG2  VAL  54          1HG2      VAL  54   9.167   6.343  -7.733
  429   2HG2  VAL  54          2HG2      VAL  54   7.514   6.217  -7.084
  430   3HG2  VAL  54          3HG2      VAL  54   8.446   4.742  -7.438
  431    H    SER  55           H        SER  55   9.632   4.298 -12.000
  432    HA   SER  55           HA       SER  55  11.697   3.613 -12.332
  433   1HB   SER  55          1HB       SER  55  13.374   5.182 -11.517
  434   2HB   SER  55          2HB       SER  55  11.902   6.063 -11.875
  435    HG   SER  55           HG       SER  55  11.679   5.308  -9.312
  436    H    ILE  56           H        ILE  56  11.229   1.439 -11.314
  437    HA   ILE  56           HA       ILE  56  12.458   1.137  -8.681
  438    HB   ILE  56           HB       ILE  56  10.120   0.303  -9.244
  439   1HG1  ILE  56          1HG1      ILE  56  10.594  -1.917  -8.017
  440   2HG1  ILE  56          2HG1      ILE  56  12.272  -1.409  -7.998
  441   1HG2  ILE  56          1HG2      ILE  56   9.816  -1.667 -10.476
  442   2HG2  ILE  56          2HG2      ILE  56  10.909  -0.677 -11.472
  443   3HG2  ILE  56          3HG2      ILE  56  11.559  -2.026 -10.510
  444   1HD1  ILE  56          1HD1      ILE  56   9.924   0.188  -6.873
  445   2HD1  ILE  56          2HD1      ILE  56  11.133  -0.707  -5.922
  446   3HD1  ILE  56          3HD1      ILE  56  11.623   0.719  -6.867
  447    H    GLU  57           H        GLU  57  13.170   0.935 -12.017
  448    HA   GLU  57           HA       GLU  57  14.926   0.245 -13.096
  449   1HB   GLU  57          1HB       GLU  57  15.898   0.338 -10.345
  450   2HB   GLU  57          2HB       GLU  57  16.699  -0.947 -11.227
  451   1HG   GLU  57          1HG       GLU  57  16.459   1.513 -12.837
  452   2HG   GLU  57          2HG       GLU  57  17.329   1.790 -11.342
  453    H    ASN  58           H        ASN  58  15.221  -2.192 -10.435
  454    HA   ASN  58           HA       ASN  58  13.768  -4.139 -11.836
  455   1HB   ASN  58          1HB       ASN  58  16.163  -3.900 -13.024
  456   2HB   ASN  58          2HB       ASN  58  16.717  -4.834 -11.649
  457   1HD2  ASN  58          1HD2      ASN  58  14.721  -4.775 -14.500
  458   2HD2  ASN  58          2HD2      ASN  58  14.423  -6.475 -14.637
  459    H    LEU  59           H        LEU  59  13.143  -3.613  -9.396
  460    HA   LEU  59           HA       LEU  59  14.712  -5.400  -7.671
  461   1HB   LEU  59          1HB       LEU  59  13.272  -2.862  -6.889
  462   2HB   LEU  59          2HB       LEU  59  14.079  -3.962  -5.789
  463    HG   LEU  59           HG       LEU  59  15.644  -2.737  -8.038
  464   1HD1  LEU  59          1HD1      LEU  59  14.192  -1.074  -6.463
  465   2HD1  LEU  59          2HD1      LEU  59  15.676  -1.235  -5.494
  466   3HD1  LEU  59          3HD1      LEU  59  15.770  -0.663  -7.176
  467   1HD2  LEU  59          1HD2      LEU  59  16.689  -4.488  -6.700
  468   2HD2  LEU  59          2HD2      LEU  59  17.489  -2.920  -6.434
  469   3HD2  LEU  59          3HD2      LEU  59  16.366  -3.564  -5.213
  470    H    HIS  60           H        HIS  60  11.487  -4.028  -8.517
  471    HA   HIS  60           HA       HIS  60   9.882  -5.357  -6.834
  472   1HB   HIS  60          1HB       HIS  60   8.147  -5.123  -8.438
  473   2HB   HIS  60          2HB       HIS  60   9.221  -3.751  -8.628
  474    HD1  HIS  60           HD1      HIS  60   7.843  -6.694 -10.439
  475    HD2  HIS  60           HD2      HIS  60  10.843  -3.820 -11.020
  476    HE1  HIS  60           HE1      HIS  60   8.490  -6.825 -12.904
  477    HE2  HIS  60           HE2      HIS  60  10.298  -4.999 -13.213
  478    H    GLN  61           H        GLN  61   8.759  -7.404  -6.809
  479    HA   GLN  61           HA       GLN  61  10.429  -9.480  -7.920
  480   1HB   GLN  61          1HB       GLN  61   8.889  -9.150  -5.512
  481   2HB   GLN  61          2HB       GLN  61   8.235 -10.530  -6.371
  482   1HG   GLN  61          1HG       GLN  61   9.972 -11.767  -5.602
  483   2HG   GLN  61          2HG       GLN  61  11.044 -10.812  -6.606
  484   1HE2  GLN  61          1HE2      GLN  61  11.778  -8.720  -5.716
  485   2HE2  GLN  61          2HE2      GLN  61  12.150  -8.612  -4.028
  486    H    GLY  62           H        GLY  62   7.637  -7.721  -8.745
  487   1HA   GLY  62          1HA       GLY  62   6.889  -8.430 -11.038
  488   2HA   GLY  62          2HA       GLY  62   6.532  -9.980 -10.301
  489    H    TYR  63           H        TYR  63   6.081  -6.654  -8.937
  490    HA   TYR  63           HA       TYR  63   3.399  -7.346  -8.175
  491   1HB   TYR  63          1HB       TYR  63   5.432  -5.103  -7.911
  492   2HB   TYR  63          2HB       TYR  63   3.754  -4.661  -7.662
  493    HD1  TYR  63           HD1      TYR  63   6.356  -7.080  -6.491
  494    HD2  TYR  63           HD2      TYR  63   2.746  -4.978  -5.566
  495    HE1  TYR  63           HE1      TYR  63   6.491  -7.893  -4.086
  496    HE2  TYR  63           HE2      TYR  63   2.893  -5.798  -3.164
  497    HH   TYR  63           HH       TYR  63   5.554  -7.926  -2.145
  498    H    THR  64           H        THR  64   5.027  -5.202 -10.572
  499    HA   THR  64           HA       THR  64   4.245  -4.359 -12.491
  500    HB   THR  64           HB       THR  64   1.481  -5.498 -11.917
  501    HG1  THR  64           HG1      THR  64   2.567  -7.473 -12.919
  502   1HG2  THR  64          1HG2      THR  64   1.261  -5.557 -14.235
  503   2HG2  THR  64          2HG2      THR  64   2.423  -4.212 -14.132
  504   3HG2  THR  64          3HG2      THR  64   2.997  -5.859 -14.488
  505    H    HIS  65           H        HIS  65   1.670  -4.184  -9.940
  506    HA   HIS  65           HA       HIS  65   2.048  -1.527  -9.406
  507   1HB   HIS  65          1HB       HIS  65  -0.098  -0.668 -10.618
  508   2HB   HIS  65          2HB       HIS  65   1.444  -0.690 -11.451
  509    HD1  HIS  65           HD1      HIS  65   1.785  -2.522 -13.325
  510    HD2  HIS  65           HD2      HIS  65  -2.061  -2.391 -11.655
  511    HE1  HIS  65           HE1      HIS  65   0.283  -3.874 -14.883
  512    HE2  HIS  65           HE2      HIS  65  -2.055  -3.803 -13.776
  513    H    ILE  66           H        ILE  66   0.249  -0.636  -8.033
  514    HA   ILE  66           HA       ILE  66  -1.442  -2.826  -7.045
  515    HB   ILE  66           HB       ILE  66  -1.119  -2.079  -4.818
  516   1HG1  ILE  66          1HG1      ILE  66   0.903  -0.131  -4.895
  517   2HG1  ILE  66          2HG1      ILE  66  -0.271   0.392  -6.086
  518   1HG2  ILE  66          1HG2      ILE  66   1.161  -2.813  -6.503
  519   2HG2  ILE  66          2HG2      ILE  66   1.628  -2.010  -4.985
  520   3HG2  ILE  66          3HG2      ILE  66   0.619  -3.475  -4.942
  521   1HD1  ILE  66          1HD1      ILE  66  -1.925  -0.415  -4.017
  522   2HD1  ILE  66          2HD1      ILE  66  -0.519   0.232  -3.137
  523   3HD1  ILE  66          3HD1      ILE  66  -1.393   1.261  -4.297
  524    H    PHE  67           H        PHE  67  -3.594  -2.323  -6.550
  525    HA   PHE  67           HA       PHE  67  -4.390   0.370  -7.409
  526   1HB   PHE  67          1HB       PHE  67  -5.750  -2.389  -7.468
  527   2HB   PHE  67          2HB       PHE  67  -6.603  -0.913  -7.873
  528    HD1  PHE  67           HD1      PHE  67  -4.765  -3.600  -9.172
  529    HD2  PHE  67           HD2      PHE  67  -5.453   0.547  -9.754
  530    HE1  PHE  67           HE1      PHE  67  -3.990  -3.805 -11.551
  531    HE2  PHE  67           HE2      PHE  67  -4.678   0.342 -12.132
  532    HZ   PHE  67           HZ       PHE  67  -3.956  -1.831 -13.003
  533    H    GLU  68           H        GLU  68  -5.509   1.642  -5.981
  534    HA   GLU  68           HA       GLU  68  -6.422   0.290  -3.561
  535   1HB   GLU  68          1HB       GLU  68  -4.568   1.630  -2.894
  536   2HB   GLU  68          2HB       GLU  68  -5.036   2.962  -3.931
  537   1HG   GLU  68          1HG       GLU  68  -6.685   3.722  -2.464
  538   2HG   GLU  68          2HG       GLU  68  -7.012   2.123  -1.825
  539    H    SER  69           H        SER  69  -8.520   0.740  -2.843
  540    HA   SER  69           HA       SER  69  -9.979   2.610  -4.542
  541   1HB   SER  69          1HB       SER  69 -10.493   0.035  -4.620
  542   2HB   SER  69          2HB       SER  69 -11.275   0.295  -3.073
  543    HG   SER  69           HG       SER  69 -12.905   0.604  -4.546
  544    H    THR  70           H        THR  70 -10.625   4.424  -3.445
  545    HA   THR  70           HA       THR  70 -10.535   4.434  -0.564
  546    HB   THR  70           HB       THR  70 -11.274   6.898  -1.107
  547    HG1  THR  70           HG1      THR  70 -12.052   6.300  -3.267
  548   1HG2  THR  70          1HG2      THR  70  -8.817   6.031  -0.799
  549   2HG2  THR  70          2HG2      THR  70  -8.751   6.028  -2.578
  550   3HG2  THR  70          3HG2      THR  70  -9.046   7.549  -1.700
  551    H    PHE  71           H        PHE  71 -12.150   4.052   0.814
  552    HA   PHE  71           HA       PHE  71 -14.862   4.181  -0.306
  553   1HB   PHE  71          1HB       PHE  71 -13.583   2.326   1.792
  554   2HB   PHE  71          2HB       PHE  71 -15.290   2.302   1.393
  555    HD1  PHE  71           HD1      PHE  71 -12.320   0.661   0.843
  556    HD2  PHE  71           HD2      PHE  71 -15.673   2.126  -1.306
  557    HE1  PHE  71           HE1      PHE  71 -11.868  -0.993  -0.990
  558    HE2  PHE  71           HE2      PHE  71 -15.221   0.472  -3.139
  559    HZ   PHE  71           HZ       PHE  71 -13.324  -1.068  -2.959
  560    H    GLU  72           H        GLU  72 -16.547   4.264   1.620
  561    HA   GLU  72           HA       GLU  72 -15.652   6.471   3.252
  562   1HB   GLU  72          1HB       GLU  72 -17.891   6.257   1.812
  563   2HB   GLU  72          2HB       GLU  72 -18.492   5.452   3.248
  564   1HG   GLU  72          1HG       GLU  72 -18.204   7.378   4.612
  565   2HG   GLU  72          2HG       GLU  72 -17.051   8.107   3.512
  566    H    SER  73           H        SER  73 -16.822   3.101   3.467
  567    HA   SER  73           HA       SER  73 -15.735   2.911   6.070
  568   1HB   SER  73          1HB       SER  73 -18.097   3.936   6.384
  569   2HB   SER  73          2HB       SER  73 -18.723   2.382   5.869
  570    HG   SER  73           HG       SER  73 -16.751   2.417   7.937
  571    H    LYS  74           H        LYS  74 -16.426   0.531   6.973
  572    HA   LYS  74           HA       LYS  74 -15.780  -1.236   4.798
  573   1HB   LYS  74          1HB       LYS  74 -15.435  -2.888   6.520
  574   2HB   LYS  74          2HB       LYS  74 -14.659  -1.390   6.992
  575   1HG   LYS  74          1HG       LYS  74 -16.833  -0.849   8.299
  576   2HG   LYS  74          2HG       LYS  74 -17.295  -2.517   8.025
  577   1HD   LYS  74          1HD       LYS  74 -14.713  -1.624   9.396
  578   2HD   LYS  74          2HD       LYS  74 -16.149  -2.182  10.233
  579   1HE   LYS  74          1HE       LYS  74 -15.118  -4.232  10.115
  580   2HE   LYS  74          2HE       LYS  74 -15.800  -4.272   8.501
  581   1HZ   LYS  74          1HZ       LYS  74 -13.128  -4.224   9.216
  582   2HZ   LYS  74          2HZ       LYS  74 -13.763  -4.282   7.712
  583   3HZ   LYS  74          3HZ       LYS  74 -13.427  -2.840   8.402
  584    H    GLU  75           H        GLU  75 -18.611  -0.201   6.627
  585    HA   GLU  75           HA       GLU  75 -20.149  -2.481   6.028
  586   1HB   GLU  75          1HB       GLU  75 -20.914   0.339   6.894
  587   2HB   GLU  75          2HB       GLU  75 -22.076  -0.961   6.726
  588   1HG   GLU  75          1HG       GLU  75 -20.265  -2.251   8.278
  589   2HG   GLU  75          2HG       GLU  75 -19.896  -0.610   8.769
  590    H    ALA  76           H        ALA  76 -19.480   0.640   4.427
  591    HA   ALA  76           HA       ALA  76 -21.576   0.324   2.506
  592   1HB   ALA  76          1HB       ALA  76 -20.209   2.254   1.422
  593   2HB   ALA  76          2HB       ALA  76 -20.993   2.553   2.992
  594   3HB   ALA  76          3HB       ALA  76 -19.248   2.211   2.919
  595    H    VAL  77           H        VAL  77 -18.050  -0.335   2.729
  596    HA   VAL  77           HA       VAL  77 -17.603  -0.884   0.048
  597    HB   VAL  77           HB       VAL  77 -16.115  -0.747   2.288
  598   1HG1  VAL  77          1HG1      VAL  77 -17.027  -3.150   2.791
  599   2HG1  VAL  77          2HG1      VAL  77 -15.808  -3.659   1.597
  600   3HG1  VAL  77          3HG1      VAL  77 -15.307  -2.779   3.061
  601   1HG2  VAL  77          1HG2      VAL  77 -15.104  -2.336  -0.073
  602   2HG2  VAL  77          2HG2      VAL  77 -15.511  -0.609  -0.219
  603   3HG2  VAL  77          3HG2      VAL  77 -14.248  -1.132   0.920
  604    H    ALA  78           H        ALA  78 -19.275  -2.702   2.576
  605    HA   ALA  78           HA       ALA  78 -19.075  -5.252   1.465
  606   1HB   ALA  78          1HB       ALA  78 -21.224  -5.607   2.802
  607   2HB   ALA  78          2HB       ALA  78 -19.830  -4.984   3.717
  608   3HB   ALA  78          3HB       ALA  78 -21.136  -3.880   3.224
  609    H    GLU  79           H        GLU  79 -21.162  -2.440   0.740
  610    HA   GLU  79           HA       GLU  79 -22.912  -3.938  -0.891
  611   1HB   GLU  79          1HB       GLU  79 -22.884  -1.374   0.243
  612   2HB   GLU  79          2HB       GLU  79 -22.764  -1.055  -1.476
  613   1HG   GLU  79          1HG       GLU  79 -25.019  -1.343  -1.555
  614   2HG   GLU  79          2HG       GLU  79 -24.706  -3.058  -1.378
  615    H    TYR  80           H        TYR  80 -19.904  -2.063  -1.371
  616    HA   TYR  80           HA       TYR  80 -20.046  -1.904  -4.172
  617   1HB   TYR  80          1HB       TYR  80 -18.530  -0.531  -2.785
  618   2HB   TYR  80          2HB       TYR  80 -17.851  -1.956  -2.022
  619    HD1  TYR  80           HD1      TYR  80 -18.129  -0.282  -5.360
  620    HD2  TYR  80           HD2      TYR  80 -15.853  -2.873  -2.828
  621    HE1  TYR  80           HE1      TYR  80 -16.246  -0.308  -7.068
  622    HE2  TYR  80           HE2      TYR  80 -13.977  -2.891  -4.545
  623    HH   TYR  80           HH       TYR  80 -14.318  -2.132  -7.591
  624    H    ILE  81           H        ILE  81 -18.557  -4.310  -1.917
  625    HA   ILE  81           HA       ILE  81 -17.498  -5.854  -4.065
  626    HB   ILE  81           HB       ILE  81 -17.892  -6.535  -1.149
  627   1HG1  ILE  81          1HG1      ILE  81 -15.464  -5.382  -2.554
  628   2HG1  ILE  81          2HG1      ILE  81 -16.550  -4.481  -1.516
  629   1HG2  ILE  81          1HG2      ILE  81 -16.974  -8.522  -1.536
  630   2HG2  ILE  81          2HG2      ILE  81 -17.210  -8.211  -3.273
  631   3HG2  ILE  81          3HG2      ILE  81 -15.659  -7.805  -2.498
  632   1HD1  ILE  81          1HD1      ILE  81 -15.842  -5.577   0.430
  633   2HD1  ILE  81          2HD1      ILE  81 -15.325  -7.032  -0.457
  634   3HD1  ILE  81          3HD1      ILE  81 -14.337  -5.553  -0.520
  635    H    ALA  82           H        ALA  82 -20.609  -5.491  -2.544
  636    HA   ALA  82           HA       ALA  82 -21.469  -8.127  -3.431
  637   1HB   ALA  82          1HB       ALA  82 -22.082  -7.222  -1.172
  638   2HB   ALA  82          2HB       ALA  82 -22.997  -5.929  -1.983
  639   3HB   ALA  82          3HB       ALA  82 -23.492  -7.627  -2.180
  640    H    HIS  83           H        HIS  83 -20.565  -6.313  -5.477
  641    HA   HIS  83           HA       HIS  83 -23.130  -5.610  -6.707
  642   1HB   HIS  83          1HB       HIS  83 -21.080  -3.917  -6.183
  643   2HB   HIS  83          2HB       HIS  83 -20.611  -4.461  -7.781
  644    HD1  HIS  83           HD1      HIS  83 -21.726  -3.325  -9.730
  645    HD2  HIS  83           HD2      HIS  83 -23.828  -2.777  -6.142
  646    HE1  HIS  83           HE1      HIS  83 -23.606  -1.679 -10.247
  647    HE2  HIS  83           HE2      HIS  83 -24.895  -1.423  -8.019
  648    HA   PRO  84           HA       PRO  84 -22.208  -8.691  -9.614
  649   1HB   PRO  84          1HB       PRO  84 -24.085  -8.103 -11.511
  650   2HB   PRO  84          2HB       PRO  84 -24.442  -9.024 -10.063
  651   1HG   PRO  84          1HG       PRO  84 -25.123  -6.216 -10.688
  652   2HG   PRO  84          2HG       PRO  84 -25.816  -7.268  -9.470
  653   1HD   PRO  84          1HD       PRO  84 -23.928  -5.152  -9.038
  654   2HD   PRO  84          2HD       PRO  84 -24.532  -6.279  -7.839
  655    H    ALA  85           H        ALA  85 -22.409  -5.375 -10.689
  656    HA   ALA  85           HA       ALA  85 -21.218  -5.732 -13.167
  657   1HB   ALA  85          1HB       ALA  85 -21.448  -3.485 -13.238
  658   2HB   ALA  85          2HB       ALA  85 -22.208  -3.636 -11.635
  659   3HB   ALA  85          3HB       ALA  85 -20.474  -3.256 -11.766
  660    H    HIS  86           H        HIS  86 -19.800  -5.262  -9.882
  661    HA   HIS  86           HA       HIS  86 -17.148  -5.166 -10.870
  662   1HB   HIS  86          1HB       HIS  86 -17.584  -4.067  -8.825
  663   2HB   HIS  86          2HB       HIS  86 -18.386  -5.465  -8.136
  664    HD1  HIS  86           HD1      HIS  86 -16.837  -7.475  -7.338
  665    HD2  HIS  86           HD2      HIS  86 -14.803  -4.005  -8.530
  666    HE1  HIS  86           HE1      HIS  86 -14.449  -7.714  -6.472
  667    HE2  HIS  86           HE2      HIS  86 -13.233  -5.577  -7.282
  668    H    VAL  87           H        VAL  87 -19.310  -7.711  -9.526
  669    HA   VAL  87           HA       VAL  87 -17.419  -9.715  -9.268
  670    HB   VAL  87           HB       VAL  87 -20.368  -9.537  -9.619
  671   1HG1  VAL  87          1HG1      VAL  87 -20.205 -12.192  -9.316
  672   2HG1  VAL  87          2HG1      VAL  87 -20.320 -11.417 -10.914
  673   3HG1  VAL  87          3HG1      VAL  87 -18.737 -11.943 -10.292
  674   1HG2  VAL  87          1HG2      VAL  87 -20.234 -10.940  -7.499
  675   2HG2  VAL  87          2HG2      VAL  87 -18.473 -10.684  -7.555
  676   3HG2  VAL  87          3HG2      VAL  87 -19.570  -9.291  -7.397
  677    H    GLU  88           H        GLU  88 -19.367  -8.652 -12.115
  678    HA   GLU  88           HA       GLU  88 -18.536 -10.714 -13.771
  679   1HB   GLU  88          1HB       GLU  88 -20.353  -8.693 -13.968
  680   2HB   GLU  88          2HB       GLU  88 -19.089  -8.036 -14.989
  681   1HG   GLU  88          1HG       GLU  88 -19.399  -9.619 -16.627
  682   2HG   GLU  88          2HG       GLU  88 -19.645 -10.916 -15.475
  683    H    PHE  89           H        PHE  89 -17.127  -7.510 -12.978
  684    HA   PHE  89           HA       PHE  89 -15.135  -7.659 -14.999
  685   1HB   PHE  89          1HB       PHE  89 -16.244  -5.788 -13.199
  686   2HB   PHE  89          2HB       PHE  89 -14.651  -6.057 -12.519
  687    HD1  PHE  89           HD1      PHE  89 -16.380  -5.108 -15.667
  688    HD2  PHE  89           HD2      PHE  89 -12.778  -4.984 -13.427
  689    HE1  PHE  89           HE1      PHE  89 -15.399  -3.508 -17.333
  690    HE2  PHE  89           HE2      PHE  89 -11.797  -3.384 -15.093
  691    HZ   PHE  89           HZ       PHE  89 -13.119  -2.665 -17.026
  692    H    ALA  90           H        ALA  90 -15.112  -8.064 -11.385
  693    HA   ALA  90           HA       ALA  90 -12.427  -8.682 -11.156
  694   1HB   ALA  90          1HB       ALA  90 -13.705 -10.145  -9.167
  695   2HB   ALA  90          2HB       ALA  90 -13.234  -8.432  -9.060
  696   3HB   ALA  90          3HB       ALA  90 -14.886  -8.871  -9.556
  697    H    THR  91           H        THR  91 -15.291 -10.810 -11.754
  698    HA   THR  91           HA       THR  91 -13.857 -13.222 -11.704
  699    HB   THR  91           HB       THR  91 -16.466 -12.359 -13.058
  700    HG1  THR  91           HG1      THR  91 -16.871 -12.362 -10.870
  701   1HG2  THR  91          1HG2      THR  91 -16.105 -14.469 -14.060
  702   2HG2  THR  91          2HG2      THR  91 -15.120 -15.053 -12.696
  703   3HG2  THR  91          3HG2      THR  91 -16.889 -14.941 -12.533
  704    H    ILE  92           H        ILE  92 -14.598 -10.915 -14.368
  705    HA   ILE  92           HA       ILE  92 -13.550 -12.551 -16.390
  706    HB   ILE  92           HB       ILE  92 -14.173  -9.635 -16.104
  707   1HG1  ILE  92          1HG1      ILE  92 -15.265 -11.674 -18.053
  708   2HG1  ILE  92          2HG1      ILE  92 -15.924 -11.466 -16.442
  709   1HG2  ILE  92          1HG2      ILE  92 -12.221  -9.569 -17.476
  710   2HG2  ILE  92          2HG2      ILE  92 -12.783 -10.949 -18.450
  711   3HG2  ILE  92          3HG2      ILE  92 -13.636  -9.389 -18.541
  712   1HD1  ILE  92          1HD1      ILE  92 -15.692  -8.836 -17.478
  713   2HD1  ILE  92          2HD1      ILE  92 -16.331  -9.823 -18.814
  714   3HD1  ILE  92          3HD1      ILE  92 -17.189  -9.773 -17.255
  715    H    PHE  93           H        PHE  93 -12.105  -9.869 -14.427
  716    HA   PHE  93           HA       PHE  93  -9.628  -9.864 -15.626
  717   1HB   PHE  93          1HB       PHE  93 -10.637  -8.283 -13.872
  718   2HB   PHE  93          2HB       PHE  93 -10.399  -9.530 -12.664
  719    HD1  PHE  93           HD1      PHE  93  -7.997  -8.731 -15.359
  720    HD2  PHE  93           HD2      PHE  93  -8.922  -8.354 -11.235
  721    HE1  PHE  93           HE1      PHE  93  -5.683  -7.864 -14.919
  722    HE2  PHE  93           HE2      PHE  93  -6.608  -7.487 -10.795
  723    HZ   PHE  93           HZ       PHE  93  -5.016  -7.253 -12.642
  724    H    LEU  94           H        LEU  94 -10.897 -11.915 -12.937
  725    HA   LEU  94           HA       LEU  94  -8.484 -13.104 -12.254
  726   1HB   LEU  94          1HB       LEU  94 -11.359 -13.963 -12.042
  727   2HB   LEU  94          2HB       LEU  94 -10.052 -14.988 -11.482
  728    HG   LEU  94           HG       LEU  94 -10.310 -12.146 -10.511
  729   1HD1  LEU  94          1HD1      LEU  94 -11.394 -14.116  -8.666
  730   2HD1  LEU  94          2HD1      LEU  94 -12.064 -12.558  -9.206
  731   3HD1  LEU  94          3HD1      LEU  94 -12.330 -14.026 -10.177
  732   1HD2  LEU  94          1HD2      LEU  94  -8.241 -13.688 -10.176
  733   2HD2  LEU  94          2HD2      LEU  94  -8.877 -12.754  -8.800
  734   3HD2  LEU  94          3HD2      LEU  94  -9.256 -14.487  -8.951
  735    H    GLY  95           H        GLY  95 -10.603 -13.526 -15.039
  736   1HA   GLY  95          1HA       GLY  95  -9.889 -16.108 -15.827
  737   2HA   GLY  95          2HA       GLY  95 -10.436 -14.813 -16.873
  738    H    SER  96           H        SER  96  -8.333 -12.895 -16.428
  739    HA   SER  96           HA       SER  96  -6.048 -14.399 -17.439
  740   1HB   SER  96          1HB       SER  96  -5.613 -12.157 -18.757
  741   2HB   SER  96          2HB       SER  96  -6.747 -13.332 -19.391
  742    HG   SER  96           HG       SER  96  -7.416 -10.950 -19.227
  743    H    LEU  97           H        LEU  97  -6.088 -14.051 -14.773
  744    HA   LEU  97           HA       LEU  97  -4.456 -11.648 -14.327
  745   1HB   LEU  97          1HB       LEU  97  -6.434 -11.314 -13.132
  746   2HB   LEU  97          2HB       LEU  97  -6.532 -12.988 -12.624
  747    HG   LEU  97           HG       LEU  97  -4.192 -11.382 -11.683
  748   1HD1  LEU  97          1HD1      LEU  97  -6.536 -10.129 -11.459
  749   2HD1  LEU  97          2HD1      LEU  97  -6.670 -11.195 -10.040
  750   3HD1  LEU  97          3HD1      LEU  97  -5.294 -10.075 -10.185
  751   1HD2  LEU  97          1HD2      LEU  97  -5.771 -13.126  -9.880
  752   2HD2  LEU  97          2HD2      LEU  97  -4.950 -13.930 -11.239
  753   3HD2  LEU  97          3HD2      LEU  97  -4.010 -12.961 -10.079
  754    H    ASP  98           H        ASP  98  -2.533 -11.883 -13.109
  755    HA   ASP  98           HA       ASP  98  -1.530 -14.570 -13.219
  756   1HB   ASP  98          1HB       ASP  98  -0.250 -12.483 -13.985
  757   2HB   ASP  98          2HB       ASP  98  -0.119 -12.025 -12.299
  758    H    LYS  99           H        LYS  99  -1.519 -11.806 -10.828
  759    HA   LYS  99           HA       LYS  99  -2.037 -13.747  -8.708
  760   1HB   LYS  99          1HB       LYS  99   0.279 -11.805  -8.814
  761   2HB   LYS  99          2HB       LYS  99  -0.329 -12.455  -7.305
  762   1HG   LYS  99          1HG       LYS  99  -0.018 -14.795  -8.265
  763   2HG   LYS  99          2HG       LYS  99   0.742 -14.068  -9.666
  764   1HD   LYS  99          1HD       LYS  99   1.712 -13.680  -6.795
  765   2HD   LYS  99          2HD       LYS  99   2.384 -14.854  -7.909
  766   1HE   LYS  99          1HE       LYS  99   2.418 -12.467  -9.393
  767   2HE   LYS  99          2HE       LYS  99   2.824 -11.937  -7.773
  768   1HZ   LYS  99          1HZ       LYS  99   4.744 -12.644  -9.068
  769   2HZ   LYS  99          2HZ       LYS  99   4.575 -13.533  -7.709
  770   3HZ   LYS  99          3HZ       LYS  99   4.153 -14.164  -9.155
  771    H    VAL 100           H        VAL 100  -2.994 -12.761  -6.773
  772    HA   VAL 100           HA       VAL 100  -3.820 -10.007  -7.016
  773    HB   VAL 100           HB       VAL 100  -5.581 -10.776  -8.275
  774   1HG1  VAL 100          1HG1      VAL 100  -6.704 -12.895  -8.061
  775   2HG1  VAL 100          2HG1      VAL 100  -4.949 -13.192  -8.059
  776   3HG1  VAL 100          3HG1      VAL 100  -5.863 -13.245  -6.532
  777   1HG2  VAL 100          1HG2      VAL 100  -7.141 -11.429  -5.885
  778   2HG2  VAL 100          2HG2      VAL 100  -6.128  -9.981  -5.675
  779   3HG2  VAL 100          3HG2      VAL 100  -7.294 -10.064  -7.017
  780    H    LEU 101           H        LEU 101  -3.608  -9.135  -5.023
  781    HA   LEU 101           HA       LEU 101  -4.158 -10.886  -2.741
  782   1HB   LEU 101          1HB       LEU 101  -1.803  -9.005  -2.871
  783   2HB   LEU 101          2HB       LEU 101  -2.209 -10.126  -1.586
  784    HG   LEU 101           HG       LEU 101  -0.383 -11.048  -2.796
  785   1HD1  LEU 101          1HD1      LEU 101  -1.226 -13.093  -2.648
  786   2HD1  LEU 101          2HD1      LEU 101  -2.853 -12.379  -2.547
  787   3HD1  LEU 101          3HD1      LEU 101  -2.186 -12.854  -4.128
  788   1HD2  LEU 101          1HD2      LEU 101  -1.484  -9.735  -5.014
  789   2HD2  LEU 101          2HD2      LEU 101   0.011 -10.699  -4.952
  790   3HD2  LEU 101          3HD2      LEU 101  -1.525 -11.468  -5.417
  791    H    VAL 102           H        VAL 102  -5.622  -9.998  -1.383
  792    HA   VAL 102           HA       VAL 102  -6.211  -7.164  -1.777
  793    HB   VAL 102           HB       VAL 102  -7.761  -9.378  -0.417
  794   1HG1  VAL 102          1HG1      VAL 102  -7.998  -6.606  -0.077
  795   2HG1  VAL 102          2HG1      VAL 102  -9.294  -7.042  -1.217
  796   3HG1  VAL 102          3HG1      VAL 102  -9.192  -7.850   0.366
  797   1HG2  VAL 102          1HG2      VAL 102  -7.363  -9.083  -3.107
  798   2HG2  VAL 102          2HG2      VAL 102  -8.801  -9.828  -2.368
  799   3HG2  VAL 102          3HG2      VAL 102  -8.839  -8.118  -2.861
  800    H    ILE 103           H        ILE 103  -5.629  -5.662  -0.287
  801    HA   ILE 103           HA       ILE 103  -5.231  -6.537   2.455
  802    HB   ILE 103           HB       ILE 103  -3.085  -5.193   0.809
  803   1HG1  ILE 103          1HG1      ILE 103  -3.327  -7.650   0.477
  804   2HG1  ILE 103          2HG1      ILE 103  -1.781  -7.167   1.146
  805   1HG2  ILE 103          1HG2      ILE 103  -1.855  -5.666   3.122
  806   2HG2  ILE 103          2HG2      ILE 103  -2.727  -4.149   2.797
  807   3HG2  ILE 103          3HG2      ILE 103  -3.505  -5.437   3.749
  808   1HD1  ILE 103          1HD1      ILE 103  -2.517  -7.782   3.417
  809   2HD1  ILE 103          2HD1      ILE 103  -4.140  -8.177   2.802
  810   3HD1  ILE 103          3HD1      ILE 103  -2.740  -9.160   2.313
  811    H    ASP 104           H        ASP 104  -5.471  -4.826   3.988
  812    HA   ASP 104           HA       ASP 104  -6.779  -2.531   2.784
  813   1HB   ASP 104          1HB       ASP 104  -8.120  -3.800   4.415
  814   2HB   ASP 104          2HB       ASP 104  -6.842  -3.688   5.609
  815    H    TYR 105           H        TYR 105  -6.257  -0.351   3.694
  816    HA   TYR 105           HA       TYR 105  -3.591  -0.295   4.941
  817   1HB   TYR 105          1HB       TYR 105  -3.829   0.538   2.541
  818   2HB   TYR 105          2HB       TYR 105  -5.091   1.636   3.062
  819    HD1  TYR 105           HD1      TYR 105  -4.394   3.342   4.968
  820    HD2  TYR 105           HD2      TYR 105  -1.636   1.315   2.401
  821    HE1  TYR 105           HE1      TYR 105  -2.641   5.124   5.432
  822    HE2  TYR 105           HE2      TYR 105   0.108   3.104   2.874
  823    HH   TYR 105           HH       TYR 105   0.106   5.479   3.560
  824    H    LYS 106           H        LYS 106  -3.767   0.226   7.067
  825    HA   LYS 106           HA       LYS 106  -5.637   2.393   7.718
  826   1HB   LYS 106          1HB       LYS 106  -5.765  -0.320   8.593
  827   2HB   LYS 106          2HB       LYS 106  -5.290   0.654   9.970
  828   1HG   LYS 106          1HG       LYS 106  -7.258   2.249   8.877
  829   2HG   LYS 106          2HG       LYS 106  -7.849   0.660   8.434
  830   1HD   LYS 106          1HD       LYS 106  -8.603   0.349  10.547
  831   2HD   LYS 106          2HD       LYS 106  -6.961   0.459  11.149
  832   1HE   LYS 106          1HE       LYS 106  -8.193   3.085  10.464
  833   2HE   LYS 106          2HE       LYS 106  -8.987   2.237  11.775
  834   1HZ   LYS 106          1HZ       LYS 106  -6.310   1.976  12.244
  835   2HZ   LYS 106          2HZ       LYS 106  -6.496   3.530  11.776
  836   3HZ   LYS 106          3HZ       LYS 106  -7.351   2.949  13.041
  837    HA   PRO 107           HA       PRO 107  -1.861   4.027   9.170
  838   1HB   PRO 107          1HB       PRO 107  -2.776   6.536   9.750
  839   2HB   PRO 107          2HB       PRO 107  -2.242   6.057   8.152
  840   1HG   PRO 107          1HG       PRO 107  -4.998   6.463   9.141
  841   2HG   PRO 107          2HG       PRO 107  -4.422   6.406   7.486
  842   1HD   PRO 107          1HD       PRO 107  -5.816   4.330   8.891
  843   2HD   PRO 107          2HD       PRO 107  -5.139   4.232   7.277
  844    H    THR 108           H        THR 108  -1.487   2.695  10.935
  845    HA   THR 108           HA       THR 108  -2.839   3.623  13.373
  846    HB   THR 108           HB       THR 108  -1.596   1.003  12.444
  847    HG1  THR 108           HG1      THR 108  -4.073   2.061  13.599
  848   1HG2  THR 108          1HG2      THR 108  -1.082   0.399  14.584
  849   2HG2  THR 108          2HG2      THR 108  -1.459   2.049  15.134
  850   3HG2  THR 108          3HG2      THR 108  -2.738   0.812  15.091
  851    H    SER 109           H        SER 109  -1.512   5.553  13.517
  852    HA   SER 109           HA       SER 109   1.290   5.151  13.825
  853   1HB   SER 109          1HB       SER 109  -0.599   7.487  13.861
  854   2HB   SER 109          2HB       SER 109   0.937   7.691  14.681
  855    HG   SER 109           HG       SER 109   0.952   8.315  12.383
  856    H    VAL 110           H        VAL 110   2.470   5.851  15.854
  857    HA   VAL 110           HA       VAL 110   0.989   4.888  18.171
  858    HB   VAL 110           HB       VAL 110   3.921   5.328  17.592
  859   1HG1  VAL 110          1HG1      VAL 110   2.500   4.995  20.160
  860   2HG1  VAL 110          2HG1      VAL 110   3.864   3.879  19.911
  861   3HG1  VAL 110          3HG1      VAL 110   4.124   5.638  19.818
  862   1HG2  VAL 110          1HG2      VAL 110   2.409   2.763  18.180
  863   2HG2  VAL 110          2HG2      VAL 110   2.784   3.353  16.543
  864   3HG2  VAL 110          3HG2      VAL 110   4.103   2.929  17.661
  865    H    SER 111           H        SER 111   0.745   6.106  20.086
  866    HA   SER 111           HA       SER 111   0.563   8.874  19.629
  867   1HB   SER 111          1HB       SER 111   0.415   8.277  22.441
  868   2HB   SER 111          2HB       SER 111  -0.888   8.694  21.346
  869    HG   SER 111           HG       SER 111  -0.867   6.485  22.520
  870    H    LEU 112           H        LEU 112   2.152  10.405  19.875
  871    HA   LEU 112           HA       LEU 112   4.242   9.879  21.843
  872   1HB   LEU 112          1HB       LEU 112   5.945  10.662  20.212
  873   2HB   LEU 112          2HB       LEU 112   5.266   9.080  19.884
  874    HG   LEU 112           HG       LEU 112   3.660  10.842  18.413
  875   1HD1  LEU 112          1HD1      LEU 112   5.765  11.788  17.016
  876   2HD1  LEU 112          2HD1      LEU 112   4.907  12.718  18.268
  877   3HD1  LEU 112          3HD1      LEU 112   6.425  11.878  18.667
  878   1HD2  LEU 112          1HD2      LEU 112   5.551   8.661  17.948
  879   2HD2  LEU 112          2HD2      LEU 112   3.982   9.009  17.184
  880   3HD2  LEU 112          3HD2      LEU 112   5.457   9.809  16.590
  881   1H    GLY   1          1H        GLY   1   6.734  23.182  21.970
  882   1HA   GLY   1          1HA       GLY   1   7.036  21.272  20.117
  883   2HA   GLY   1          2HA       GLY   1   6.382  22.857  19.754
  884    H    SER   2           H        SER   2   8.750  20.623  18.894
  885    HA   SER   2           HA       SER   2  10.782  22.526  18.263
  886   1HB   SER   2          1HB       SER   2  11.457  20.276  18.905
  887   2HB   SER   2          2HB       SER   2  10.448  19.557  17.666
  888    HG   SER   2           HG       SER   2  12.433  19.563  16.712
  889    H    HIS   3           H        HIS   3   8.052  20.868  16.687
  890    HA   HIS   3           HA       HIS   3   7.698  22.661  14.708
  891   1HB   HIS   3          1HB       HIS   3   8.668  21.327  12.714
  892   2HB   HIS   3          2HB       HIS   3   9.714  22.401  13.621
  893    HD1  HIS   3           HD1      HIS   3   8.722  18.706  14.049
  894    HD2  HIS   3           HD2      HIS   3  12.110  21.178  14.006
  895    HE1  HIS   3           HE1      HIS   3  10.725  17.180  14.463
  896    H    MET   4           H        MET   4   6.254  21.755  12.893
  897    HA   MET   4           HA       MET   4   5.311  19.140  13.119
  898   1HB   MET   4          1HB       MET   4   4.191  21.100  14.975
  899   2HB   MET   4          2HB       MET   4   2.939  20.609  13.851
  900   1HG   MET   4          1HG       MET   4   2.792  18.509  14.751
  901   2HG   MET   4          2HG       MET   4   4.532  18.314  14.812
  902   1HE   MET   4          1HE       MET   4   1.347  18.922  16.691
  903   2HE   MET   4          2HE       MET   4   2.257  17.427  17.018
  904   3HE   MET   4          3HE       MET   4   1.992  18.611  18.321
  905    H    GLU   5           H        GLU   5   5.796  19.565  10.810
  906    HA   GLU   5           HA       GLU   5   4.334  21.527   9.435
  907   1HB   GLU   5          1HB       GLU   5   5.445  19.095   8.041
  908   2HB   GLU   5          2HB       GLU   5   5.456  20.768   7.521
  909   1HG   GLU   5          1HG       GLU   5   6.984  21.104   9.694
  910   2HG   GLU   5          2HG       GLU   5   7.272  19.386   9.502
  911    H    GLU   6           H        GLU   6   2.252  21.482   8.685
  912    HA   GLU   6           HA       GLU   6   0.926  18.895   8.820
  913   1HB   GLU   6          1HB       GLU   6   0.208  21.459   9.806
  914   2HB   GLU   6          2HB       GLU   6  -0.872  21.164   8.458
  915   1HG   GLU   6          1HG       GLU   6  -2.109  19.847   9.829
  916   2HG   GLU   6          2HG       GLU   6  -0.792  18.691   9.816
  917    H    ALA   7           H        ALA   7   0.669  17.870   6.887
  918    HA   ALA   7           HA       ALA   7  -0.388  19.312   4.657
  919   1HB   ALA   7          1HB       ALA   7   1.967  19.919   4.406
  920   2HB   ALA   7          2HB       ALA   7   2.449  18.211   4.544
  921   3HB   ALA   7          3HB       ALA   7   1.509  18.759   3.135
  922    H    LYS   8           H        LYS   8  -0.952  17.794   2.868
  923    HA   LYS   8           HA       LYS   8  -2.077  15.464   3.865
  924   1HB   LYS   8          1HB       LYS   8  -1.733  16.761   1.231
  925   2HB   LYS   8          2HB       LYS   8  -1.940  15.022   1.168
  926   1HG   LYS   8          1HG       LYS   8  -4.160  15.900   1.105
  927   2HG   LYS   8          2HG       LYS   8  -3.956  15.325   2.747
  928   1HD   LYS   8          1HD       LYS   8  -3.048  17.885   3.055
  929   2HD   LYS   8          2HD       LYS   8  -4.165  18.136   1.729
  930   1HE   LYS   8          1HE       LYS   8  -5.939  18.006   3.137
  931   2HE   LYS   8          2HE       LYS   8  -5.443  16.412   3.673
  932   1HZ   LYS   8          1HZ       LYS   8  -5.373  17.751   5.544
  933   2HZ   LYS   8          2HZ       LYS   8  -3.803  17.642   5.109
  934   3HZ   LYS   8          3HZ       LYS   8  -4.649  19.000   4.782
  935    H    GLY   9           H        GLY   9   0.120  15.116   1.076
  936   1HA   GLY   9          1HA       GLY   9   1.438  12.909   2.517
  937   2HA   GLY   9          2HA       GLY   9   1.289  13.080   0.780
  938    HA   PRO  10           HA       PRO  10   1.311  14.873  -0.434
  939   1HB   PRO  10          1HB       PRO  10   2.736  15.336  -2.719
  940   2HB   PRO  10          2HB       PRO  10   2.104  16.619  -1.706
  941   1HG   PRO  10          1HG       PRO  10   4.890  15.663  -1.965
  942   2HG   PRO  10          2HG       PRO  10   4.306  17.179  -1.308
  943   1HD   PRO  10          1HD       PRO  10   5.240  14.911   0.179
  944   2HD   PRO  10          2HD       PRO  10   4.548  16.382   0.835
  945    H    VAL  11           H        VAL  11   4.353  13.243  -1.138
  946    HA   VAL  11           HA       VAL  11   2.823  11.160  -2.482
  947    HB   VAL  11           HB       VAL  11   5.652  12.081  -2.412
  948   1HG1  VAL  11          1HG1      VAL  11   5.876   9.743  -1.722
  949   2HG1  VAL  11          2HG1      VAL  11   4.871   9.226  -3.097
  950   3HG1  VAL  11          3HG1      VAL  11   6.462   9.969  -3.387
  951   1HG2  VAL  11          1HG2      VAL  11   4.231  10.870  -4.767
  952   2HG2  VAL  11          2HG2      VAL  11   3.774  12.497  -4.205
  953   3HG2  VAL  11          3HG2      VAL  11   5.448  12.168  -4.714
  954    H    LYS  12           H        LYS  12   2.677   9.032  -1.730
  955    HA   LYS  12           HA       LYS  12   3.667   8.670   1.013
  956   1HB   LYS  12          1HB       LYS  12   1.127   7.700  -0.317
  957   2HB   LYS  12          2HB       LYS  12   1.725   7.032   1.188
  958   1HG   LYS  12          1HG       LYS  12   0.480   8.708   2.140
  959   2HG   LYS  12          2HG       LYS  12   1.885   9.695   1.789
  960   1HD   LYS  12          1HD       LYS  12   0.887  10.719  -0.070
  961   2HD   LYS  12          2HD       LYS  12  -0.165   9.356  -0.396
  962   1HE   LYS  12          1HE       LYS  12  -0.952  10.225   2.173
  963   2HE   LYS  12          2HE       LYS  12  -0.646  11.712   1.298
  964   1HZ   LYS  12          1HZ       LYS  12  -2.272   9.544   0.178
  965   2HZ   LYS  12          2HZ       LYS  12  -2.912  10.756   1.065
  966   3HZ   LYS  12          3HZ       LYS  12  -2.165  11.086  -0.349
  967    H    HIS  13           H        HIS  13   5.060   7.008   1.388
  968    HA   HIS  13           HA       HIS  13   5.684   5.355  -0.921
  969   1HB   HIS  13          1HB       HIS  13   7.605   6.412  -0.090
  970   2HB   HIS  13          2HB       HIS  13   7.164   6.131   1.582
  971    HD1  HIS  13           HD1      HIS  13   8.991   4.624  -1.275
  972    HD2  HIS  13           HD2      HIS  13   7.587   3.406   2.485
  973    HE1  HIS  13           HE1      HIS  13  10.178   2.428  -0.745
  974    HE2  HIS  13           HE2      HIS  13   9.316   1.757   1.600
  975    H    VAL  14           H        VAL  14   5.365   3.145  -0.969
  976    HA   VAL  14           HA       VAL  14   4.102   2.027   1.438
  977    HB   VAL  14           HB       VAL  14   3.732   1.348  -1.486
  978   1HG1  VAL  14          1HG1      VAL  14   2.599   0.083   1.023
  979   2HG1  VAL  14          2HG1      VAL  14   1.865  -0.118  -0.586
  980   3HG1  VAL  14          3HG1      VAL  14   3.522  -0.695  -0.285
  981   1HG2  VAL  14          1HG2      VAL  14   1.781   2.564   0.498
  982   2HG2  VAL  14          2HG2      VAL  14   2.666   3.469  -0.753
  983   3HG2  VAL  14          3HG2      VAL  14   1.483   2.225  -1.224
  984    H    LEU  15           H        LEU  15   5.087   0.320   2.425
  985    HA   LEU  15           HA       LEU  15   7.232  -0.992   0.908
  986   1HB   LEU  15          1HB       LEU  15   7.761   0.730   2.864
  987   2HB   LEU  15          2HB       LEU  15   7.450  -0.676   3.862
  988    HG   LEU  15           HG       LEU  15   9.387  -0.838   1.561
  989   1HD1  LEU  15          1HD1      LEU  15   9.757   1.096   3.386
  990   2HD1  LEU  15          2HD1      LEU  15  10.487  -0.271   4.260
  991   3HD1  LEU  15          3HD1      LEU  15  11.091   0.179   2.647
  992   1HD2  LEU  15          1HD2      LEU  15   9.926  -2.284   4.058
  993   2HD2  LEU  15          2HD2      LEU  15   8.395  -2.739   3.271
  994   3HD2  LEU  15          3HD2      LEU  15   9.927  -2.851   2.371
  995    H    LEU  16           H        LEU  16   6.825  -3.109   0.602
  996    HA   LEU  16           HA       LEU  16   5.095  -4.409   2.591
  997   1HB   LEU  16          1HB       LEU  16   5.216  -5.643  -0.055
  998   2HB   LEU  16          2HB       LEU  16   3.846  -5.325   0.990
  999    HG   LEU  16           HG       LEU  16   4.384  -2.799   0.166
 1000   1HD1  LEU  16          1HD1      LEU  16   5.947  -2.867  -1.443
 1001   2HD1  LEU  16          2HD1      LEU  16   5.701  -4.601  -1.759
 1002   3HD1  LEU  16          3HD1      LEU  16   4.603  -3.400  -2.481
 1003   1HD2  LEU  16          1HD2      LEU  16   2.346  -4.628  -0.114
 1004   2HD2  LEU  16          2HD2      LEU  16   2.313  -2.934  -0.659
 1005   3HD2  LEU  16          3HD2      LEU  16   2.750  -4.228  -1.801
 1006    H    ALA  17           H        ALA  17   5.947  -6.117   3.674
 1007    HA   ALA  17           HA       ALA  17   8.061  -7.652   2.446
 1008   1HB   ALA  17          1HB       ALA  17   8.624  -6.416   5.147
 1009   2HB   ALA  17          2HB       ALA  17   9.759  -7.150   3.988
 1010   3HB   ALA  17          3HB       ALA  17   9.047  -5.555   3.648
 1011    H    SER  18           H        SER  18   8.589  -9.598   3.832
 1012    HA   SER  18           HA       SER  18   6.347 -10.176   5.603
 1013   1HB   SER  18          1HB       SER  18   6.352 -11.296   3.231
 1014   2HB   SER  18          2HB       SER  18   7.645 -12.295   3.862
 1015    HG   SER  18           HG       SER  18   5.873 -12.459   5.769
 1016    H    PHE  19           H        PHE  19   6.863 -11.420   7.483
 1017    HA   PHE  19           HA       PHE  19   9.699 -11.439   8.084
 1018   1HB   PHE  19          1HB       PHE  19   7.049 -11.799   9.580
 1019   2HB   PHE  19          2HB       PHE  19   8.563 -12.171  10.378
 1020    HD1  PHE  19           HD1      PHE  19   9.765 -10.482  11.444
 1021    HD2  PHE  19           HD2      PHE  19   6.804  -9.419   8.597
 1022    HE1  PHE  19           HE1      PHE  19  10.027  -8.066  12.074
 1023    HE2  PHE  19           HE2      PHE  19   7.066  -7.003   9.226
 1024    HZ   PHE  19           HZ       PHE  19   8.674  -6.356  10.957
 1025    H    LYS  20           H        LYS  20  10.880 -13.241   7.663
 1026    HA   LYS  20           HA       LYS  20   9.811 -15.664   6.910
 1027   1HB   LYS  20          1HB       LYS  20  12.103 -16.544   7.334
 1028   2HB   LYS  20          2HB       LYS  20  12.065 -15.088   6.361
 1029   1HG   LYS  20          1HG       LYS  20  12.234 -14.051   8.940
 1030   2HG   LYS  20          2HG       LYS  20  13.189 -15.514   9.075
 1031   1HD   LYS  20          1HD       LYS  20  13.577 -13.396   6.907
 1032   2HD   LYS  20          2HD       LYS  20  14.535 -13.500   8.370
 1033   1HE   LYS  20          1HE       LYS  20  15.154 -15.891   7.692
 1034   2HE   LYS  20          2HE       LYS  20  14.354 -15.599   6.160
 1035   1HZ   LYS  20          1HZ       LYS  20  16.818 -14.483   7.168
 1036   2HZ   LYS  20          2HZ       LYS  20  16.422 -14.929   5.648
 1037   3HZ   LYS  20          3HZ       LYS  20  15.900 -13.500   6.241
 1038    H    ASP  21           H        ASP  21  10.343 -17.822   8.172
 1039    HA   ASP  21           HA       ASP  21   8.914 -17.536  10.643
 1040   1HB   ASP  21          1HB       ASP  21   9.167 -19.528   8.607
 1041   2HB   ASP  21          2HB       ASP  21   9.822 -20.246  10.065
 1042    H    GLY  22           H        GLY  22  10.137 -17.179  12.504
 1043   1HA   GLY  22          1HA       GLY  22  11.872 -18.776  13.711
 1044   2HA   GLY  22          2HA       GLY  22  12.935 -17.997  12.556
 1045    H    VAL  23           H        VAL  23  11.071 -15.500  12.667
 1046    HA   VAL  23           HA       VAL  23  12.500 -14.271  14.846
 1047    HB   VAL  23           HB       VAL  23  12.205 -13.279  12.567
 1048   1HG1  VAL  23          1HG1      VAL  23  10.199 -12.927  11.644
 1049   2HG1  VAL  23          2HG1      VAL  23   9.507 -13.887  12.973
 1050   3HG1  VAL  23          3HG1      VAL  23   9.592 -12.115  13.106
 1051   1HG2  VAL  23          1HG2      VAL  23  12.486 -12.059  14.949
 1052   2HG2  VAL  23          2HG2      VAL  23  12.408 -11.174  13.407
 1053   3HG2  VAL  23          3HG2      VAL  23  10.955 -11.318  14.425
 1054    H    SER  24           H        SER  24  11.651 -13.587  16.797
 1055    HA   SER  24           HA       SER  24   9.223 -14.819  17.550
 1056   1HB   SER  24          1HB       SER  24  11.410 -13.287  18.866
 1057   2HB   SER  24          2HB       SER  24   9.844 -13.122  19.633
 1058    HG   SER  24           HG       SER  24   9.829 -15.630  19.373
 1059    HA   PRO  25           HA       PRO  25   6.524 -11.438  17.070
 1060   1HB   PRO  25          1HB       PRO  25   4.824 -11.629  19.201
 1061   2HB   PRO  25          2HB       PRO  25   4.694 -12.643  17.778
 1062   1HG   PRO  25          1HG       PRO  25   5.717 -13.340  20.462
 1063   2HG   PRO  25          2HG       PRO  25   5.186 -14.408  19.178
 1064   1HD   PRO  25          1HD       PRO  25   7.896 -13.840  19.927
 1065   2HD   PRO  25          2HD       PRO  25   7.366 -14.815  18.571
 1066    H    GLU  26           H        GLU  26   7.924 -11.609  20.269
 1067    HA   GLU  26           HA       GLU  26   7.310  -9.012  20.981
 1068   1HB   GLU  26          1HB       GLU  26   9.110 -11.162  21.915
 1069   2HB   GLU  26          2HB       GLU  26   9.728  -9.559  22.260
 1070   1HG   GLU  26          1HG       GLU  26   7.795  -8.955  23.538
 1071   2HG   GLU  26          2HG       GLU  26   6.837 -10.264  22.876
 1072    H    LYS  27           H        LYS  27   9.877 -10.385  18.933
 1073    HA   LYS  27           HA       LYS  27  11.416  -7.972  18.914
 1074   1HB   LYS  27          1HB       LYS  27  12.215 -10.414  18.593
 1075   2HB   LYS  27          2HB       LYS  27  11.652 -10.244  16.943
 1076   1HG   LYS  27          1HG       LYS  27  13.411  -8.914  16.361
 1077   2HG   LYS  27          2HG       LYS  27  13.236  -7.911  17.788
 1078   1HD   LYS  27          1HD       LYS  27  14.244 -10.052  19.036
 1079   2HD   LYS  27          2HD       LYS  27  14.846 -10.447  17.438
 1080   1HE   LYS  27          1HE       LYS  27  16.404  -8.764  17.469
 1081   2HE   LYS  27          2HE       LYS  27  15.287  -7.609  18.168
 1082   1HZ   LYS  27          1HZ       LYS  27  16.995  -8.105  19.718
 1083   2HZ   LYS  27          2HZ       LYS  27  15.608  -8.743  20.298
 1084   3HZ   LYS  27          3HZ       LYS  27  16.733  -9.714  19.620
 1085    H    ILE  28           H        ILE  28   8.709  -9.371  17.116
 1086    HA   ILE  28           HA       ILE  28   9.020  -7.616  14.881
 1087    HB   ILE  28           HB       ILE  28   6.831  -9.477  15.793
 1088   1HG1  ILE  28          1HG1      ILE  28   8.583  -9.738  13.351
 1089   2HG1  ILE  28          2HG1      ILE  28   9.123 -10.307  14.918
 1090   1HG2  ILE  28          1HG2      ILE  28   6.942  -7.998  13.155
 1091   2HG2  ILE  28          2HG2      ILE  28   5.661  -9.080  13.751
 1092   3HG2  ILE  28          3HG2      ILE  28   5.931  -7.505  14.535
 1093   1HD1  ILE  28          1HD1      ILE  28   7.274 -11.565  13.080
 1094   2HD1  ILE  28          2HD1      ILE  28   7.937 -12.206  14.602
 1095   3HD1  ILE  28          3HD1      ILE  28   6.440 -11.243  14.619
 1096    H    GLU  29           H        GLU  29   6.807  -7.814  17.748
 1097    HA   GLU  29           HA       GLU  29   5.408  -5.516  17.116
 1098   1HB   GLU  29          1HB       GLU  29   4.740  -5.554  19.541
 1099   2HB   GLU  29          2HB       GLU  29   4.542  -7.098  18.736
 1100   1HG   GLU  29          1HG       GLU  29   5.735  -7.953  20.484
 1101   2HG   GLU  29          2HG       GLU  29   7.140  -7.317  19.653
 1102    H    GLU  30           H        GLU  30   8.442  -6.056  18.968
 1103    HA   GLU  30           HA       GLU  30   8.585  -3.378  19.843
 1104   1HB   GLU  30          1HB       GLU  30  10.604  -4.008  20.877
 1105   2HB   GLU  30          2HB       GLU  30   9.697  -5.507  20.849
 1106   1HG   GLU  30          1HG       GLU  30  10.878  -6.086  18.658
 1107   2HG   GLU  30          2HG       GLU  30  11.881  -4.667  18.887
 1108    H    LEU  31           H        LEU  31   9.465  -5.123  16.915
 1109    HA   LEU  31           HA       LEU  31  11.490  -3.418  16.004
 1110   1HB   LEU  31          1HB       LEU  31   9.946  -5.659  15.055
 1111   2HB   LEU  31          2HB       LEU  31  10.094  -4.455  13.791
 1112    HG   LEU  31           HG       LEU  31  12.468  -5.537  15.325
 1113   1HD1  LEU  31          1HD1      LEU  31  11.129  -6.574  12.831
 1114   2HD1  LEU  31          2HD1      LEU  31  12.858  -6.849  13.153
 1115   3HD1  LEU  31          3HD1      LEU  31  11.633  -7.460  14.290
 1116   1HD2  LEU  31          1HD2      LEU  31  13.770  -4.651  13.450
 1117   2HD2  LEU  31          2HD2      LEU  31  12.279  -4.027  12.704
 1118   3HD2  LEU  31          3HD2      LEU  31  12.837  -3.371  14.262
 1119    H    ILE  32           H        ILE  32   7.910  -3.450  15.433
 1120    HA   ILE  32           HA       ILE  32   8.011  -1.079  13.876
 1121    HB   ILE  32           HB       ILE  32   5.716  -2.504  15.227
 1122   1HG1  ILE  32          1HG1      ILE  32   6.145  -2.625  12.288
 1123   2HG1  ILE  32          2HG1      ILE  32   7.284  -3.520  13.274
 1124   1HG2  ILE  32          1HG2      ILE  32   4.266  -1.019  14.386
 1125   2HG2  ILE  32          2HG2      ILE  32   5.672   0.069  14.302
 1126   3HG2  ILE  32          3HG2      ILE  32   5.169  -0.847  12.861
 1127   1HD1  ILE  32          1HD1      ILE  32   4.715  -4.029  14.401
 1128   2HD1  ILE  32          2HD1      ILE  32   4.532  -4.174  12.637
 1129   3HD1  ILE  32          3HD1      ILE  32   5.743  -5.161  13.491
 1130    H    LYS  33           H        LYS  33   7.194  -1.861  17.309
 1131    HA   LYS  33           HA       LYS  33   6.380   0.655  18.077
 1132   1HB   LYS  33          1HB       LYS  33   6.073  -1.294  19.470
 1133   2HB   LYS  33          2HB       LYS  33   7.802  -1.525  19.627
 1134   1HG   LYS  33          1HG       LYS  33   7.513   1.111  20.457
 1135   2HG   LYS  33          2HG       LYS  33   6.018   0.395  21.027
 1136   1HD   LYS  33          1HD       LYS  33   7.954  -1.528  21.702
 1137   2HD   LYS  33          2HD       LYS  33   8.774  -0.008  21.999
 1138   1HE   LYS  33          1HE       LYS  33   6.107   0.280  23.024
 1139   2HE   LYS  33          2HE       LYS  33   6.693  -1.277  23.573
 1140   1HZ   LYS  33          1HZ       LYS  33   7.435   0.242  25.129
 1141   2HZ   LYS  33          2HZ       LYS  33   8.764  -0.021  24.217
 1142   3HZ   LYS  33          3HZ       LYS  33   7.897   1.349  24.021
 1143    H    GLY  34           H        GLY  34   9.709  -0.753  17.936
 1144   1HA   GLY  34          1HA       GLY  34  11.014   1.528  18.974
 1145   2HA   GLY  34          2HA       GLY  34  11.734   0.221  18.054
 1146    H    TYR  35           H        TYR  35  10.229   0.410  15.619
 1147    HA   TYR  35           HA       TYR  35  11.690   2.180  14.163
 1148   1HB   TYR  35          1HB       TYR  35   9.822   0.265  13.702
 1149   2HB   TYR  35          2HB       TYR  35   8.737   1.638  13.597
 1150    HD1  TYR  35           HD1      TYR  35  10.281   3.668  12.183
 1151    HD2  TYR  35           HD2      TYR  35  10.145  -0.561  11.553
 1152    HE1  TYR  35           HE1      TYR  35  10.947   4.001   9.752
 1153    HE2  TYR  35           HE2      TYR  35  10.811  -0.214   9.124
 1154    HH   TYR  35           HH       TYR  35  10.519   2.542   7.554
 1155    H    ALA  36           H        ALA  36   8.275   2.715  15.307
 1156    HA   ALA  36           HA       ALA  36   8.040   5.298  14.376
 1157   1HB   ALA  36          1HB       ALA  36   6.150   5.440  15.851
 1158   2HB   ALA  36          2HB       ALA  36   6.257   3.746  15.315
 1159   3HB   ALA  36          3HB       ALA  36   6.826   4.204  16.939
 1160    H    ASN  37           H        ASN  37   9.724   3.992  17.226
 1161    HA   ASN  37           HA       ASN  37   9.975   6.524  18.459
 1162   1HB   ASN  37          1HB       ASN  37  10.630   3.749  19.054
 1163   2HB   ASN  37          2HB       ASN  37  12.050   4.733  19.348
 1164   1HD2  ASN  37          1HD2      ASN  37  11.762   4.187  21.567
 1165   2HD2  ASN  37          2HD2      ASN  37  10.648   5.055  22.570
 1166    H    LEU  38           H        LEU  38  11.688   4.596  16.033
 1167    HA   LEU  38           HA       LEU  38  14.225   5.785  16.292
 1168   1HB   LEU  38          1HB       LEU  38  12.864   3.897  14.563
 1169   2HB   LEU  38          2HB       LEU  38  13.900   4.968  13.639
 1170    HG   LEU  38           HG       LEU  38  15.522   4.239  15.763
 1171   1HD1  LEU  38          1HD1      LEU  38  13.557   2.068  15.212
 1172   2HD1  LEU  38          2HD1      LEU  38  15.265   1.610  15.420
 1173   3HD1  LEU  38          3HD1      LEU  38  14.417   2.493  16.712
 1174   1HD2  LEU  38          1HD2      LEU  38  15.278   3.163  12.949
 1175   2HD2  LEU  38          2HD2      LEU  38  16.364   4.435  13.560
 1176   3HD2  LEU  38          3HD2      LEU  38  16.617   2.740  14.042
 1177    H    VAL  39           H        VAL  39  11.385   6.467  14.147
 1178    HA   VAL  39           HA       VAL  39  12.592   8.592  12.796
 1179    HB   VAL  39           HB       VAL  39  10.301   9.166  12.155
 1180   1HG1  VAL  39          1HG1      VAL  39  11.410   6.422  11.975
 1181   2HG1  VAL  39          2HG1      VAL  39   9.690   6.591  11.547
 1182   3HG1  VAL  39          3HG1      VAL  39  10.919   7.552  10.691
 1183   1HG2  VAL  39          1HG2      VAL  39   9.278   6.918  13.889
 1184   2HG2  VAL  39          2HG2      VAL  39   9.387   8.584  14.506
 1185   3HG2  VAL  39          3HG2      VAL  39   8.372   8.225  13.089
 1186    H    ASN  40           H        ASN  40  10.955   8.329  15.953
 1187    HA   ASN  40           HA       ASN  40  10.539  11.058  16.294
 1188   1HB   ASN  40          1HB       ASN  40   9.371   9.485  17.732
 1189   2HB   ASN  40          2HB       ASN  40  10.867   8.726  18.239
 1190   1HD2  ASN  40          1HD2      ASN  40   9.730  12.094  17.964
 1191   2HD2  ASN  40          2HD2      ASN  40  10.093  12.581  19.586
 1192    H    LEU  41           H        LEU  41  13.395   9.172  16.107
 1193    HA   LEU  41           HA       LEU  41  14.891  10.895  17.924
 1194   1HB   LEU  41          1HB       LEU  41  15.134   8.162  16.928
 1195   2HB   LEU  41          2HB       LEU  41  16.637   9.056  16.816
 1196    HG   LEU  41           HG       LEU  41  16.581   7.857  18.896
 1197   1HD1  LEU  41          1HD1      LEU  41  17.577  10.155  18.831
 1198   2HD1  LEU  41          2HD1      LEU  41  16.065  10.768  19.544
 1199   3HD1  LEU  41          3HD1      LEU  41  17.068   9.607  20.446
 1200   1HD2  LEU  41          1HD2      LEU  41  14.274   7.463  19.258
 1201   2HD2  LEU  41          2HD2      LEU  41  14.843   8.430  20.640
 1202   3HD2  LEU  41          3HD2      LEU  41  13.911   9.204  19.336
 1203    H    ILE  42           H        ILE  42  14.885   9.738  14.487
 1204    HA   ILE  42           HA       ILE  42  16.970  11.187  13.532
 1205    HB   ILE  42           HB       ILE  42  14.334  10.749  12.127
 1206   1HG1  ILE  42          1HG1      ILE  42  14.814   8.611  12.851
 1207   2HG1  ILE  42          2HG1      ILE  42  15.622   8.651  11.297
 1208   1HG2  ILE  42          1HG2      ILE  42  16.318  12.244  11.190
 1209   2HG2  ILE  42          2HG2      ILE  42  16.979  10.650  10.750
 1210   3HG2  ILE  42          3HG2      ILE  42  15.382  11.150  10.144
 1211   1HD1  ILE  42          1HD1      ILE  42  17.220   7.710  12.802
 1212   2HD1  ILE  42          2HD1      ILE  42  17.744   9.396  12.579
 1213   3HD1  ILE  42          3HD1      ILE  42  16.870   8.924  14.056
 1214    H    GLU  43           H        GLU  43  13.641  12.383  12.822
 1215    HA   GLU  43           HA       GLU  43  13.524  14.628  14.199
 1216   1HB   GLU  43          1HB       GLU  43  15.762  14.850  12.338
 1217   2HB   GLU  43          2HB       GLU  43  14.559  16.076  11.987
 1218   1HG   GLU  43          1HG       GLU  43  14.568  16.777  14.388
 1219   2HG   GLU  43          2HG       GLU  43  15.763  15.546  14.746
 1220    HA   PRO  44           HA       PRO  44  11.237  15.099  10.073
 1221   1HB   PRO  44          1HB       PRO  44  11.853  13.479   7.960
 1222   2HB   PRO  44          2HB       PRO  44  12.521  15.087   8.161
 1223   1HG   PRO  44          1HG       PRO  44  13.825  12.470   8.599
 1224   2HG   PRO  44          2HG       PRO  44  14.566  14.043   8.381
 1225   1HD   PRO  44          1HD       PRO  44  14.250  12.624  10.853
 1226   2HD   PRO  44          2HD       PRO  44  14.885  14.244  10.648
 1227    H    MET  45           H        MET  45  10.058  13.252   8.264
 1228    HA   MET  45           HA       MET  45   8.677  11.557   8.204
 1229   1HB   MET  45          1HB       MET  45  10.538  10.453   9.743
 1230   2HB   MET  45          2HB       MET  45   9.405  10.731  11.051
 1231   1HG   MET  45          1HG       MET  45   9.069   8.464  10.176
 1232   2HG   MET  45          2HG       MET  45   7.656   9.430   9.800
 1233   1HE   MET  45          1HE       MET  45  11.081   7.913   7.898
 1234   2HE   MET  45          2HE       MET  45   9.884   7.044   8.888
 1235   3HE   MET  45          3HE       MET  45   9.852   6.891   7.114
 1236    H    LYS  46           H        LYS  46   6.978  13.179   8.239
 1237    HA   LYS  46           HA       LYS  46   5.894  14.456  10.326
 1238   1HB   LYS  46          1HB       LYS  46   4.868  13.403   7.758
 1239   2HB   LYS  46          2HB       LYS  46   3.638  13.767   8.951
 1240   1HG   LYS  46          1HG       LYS  46   3.825  15.918   8.206
 1241   2HG   LYS  46          2HG       LYS  46   5.264  15.983   9.204
 1242   1HD   LYS  46          1HD       LYS  46   6.587  16.215   7.378
 1243   2HD   LYS  46          2HD       LYS  46   5.955  14.737   6.680
 1244   1HE   LYS  46          1HE       LYS  46   4.605  15.873   5.233
 1245   2HE   LYS  46          2HE       LYS  46   3.996  16.924   6.497
 1246   1HZ   LYS  46          1HZ       LYS  46   5.671  17.673   4.554
 1247   2HZ   LYS  46          2HZ       LYS  46   5.454  18.485   5.955
 1248   3HZ   LYS  46          3HZ       LYS  46   6.708  17.450   5.796
 1249    H    ALA  47           H        ALA  47   5.077  11.061   9.335
 1250    HA   ALA  47           HA       ALA  47   4.794  10.276  12.042
 1251   1HB   ALA  47          1HB       ALA  47   2.254   9.625  11.484
 1252   2HB   ALA  47          2HB       ALA  47   2.685  11.183  12.229
 1253   3HB   ALA  47          3HB       ALA  47   2.370  11.090  10.480
 1254    H    PHE  48           H        PHE  48   4.949   8.033  12.195
 1255    HA   PHE  48           HA       PHE  48   4.960   6.643   9.607
 1256   1HB   PHE  48          1HB       PHE  48   7.211   6.653  10.444
 1257   2HB   PHE  48          2HB       PHE  48   6.684   6.613  12.115
 1258    HD1  PHE  48           HD1      PHE  48   7.251   4.581   9.106
 1259    HD2  PHE  48           HD2      PHE  48   6.242   4.529  13.228
 1260    HE1  PHE  48           HE1      PHE  48   7.638   2.102   9.170
 1261    HE2  PHE  48           HE2      PHE  48   6.630   2.050  13.291
 1262    HZ   PHE  48           HZ       PHE  48   7.323   0.866  11.261
 1263    H    HIS  49           H        HIS  49   3.478   5.036   9.380
 1264    HA   HIS  49           HA       HIS  49   2.605   3.687  11.814
 1265   1HB   HIS  49          1HB       HIS  49   0.259   3.739  10.945
 1266   2HB   HIS  49          2HB       HIS  49   0.881   5.282  11.493
 1267    HD1  HIS  49           HD1      HIS  49   1.003   7.195   9.797
 1268    HD2  HIS  49           HD2      HIS  49   0.011   3.504   8.068
 1269    HE1  HIS  49           HE1      HIS  49   0.293   7.697   7.398
 1270    HE2  HIS  49           HE2      HIS  49  -0.252   5.385   6.370
 1271    H    TRP  50           H        TRP  50   1.412   1.583  11.250
 1272    HA   TRP  50           HA       TRP  50   2.447   0.512   8.717
 1273   1HB   TRP  50          1HB       TRP  50   2.879  -1.616   9.894
 1274   2HB   TRP  50          2HB       TRP  50   3.926  -0.300  10.386
 1275    HD1  TRP  50           HD1      TRP  50   2.560   1.075  12.734
 1276    HE1  TRP  50           HE1      TRP  50   1.854  -0.071  15.003
 1277    HE3  TRP  50           HE3      TRP  50   2.392  -3.663  10.896
 1278    HZ2  TRP  50           HZ2      TRP  50   1.317  -2.770  15.759
 1279    HZ3  TRP  50           HZ3      TRP  50   1.769  -5.496  12.466
 1280    HH2  TRP  50           HH2      TRP  50   1.241  -5.111  14.822
 1281    H    GLY  51           H        GLY  51   1.190  -1.615   8.180
 1282   1HA   GLY  51          1HA       GLY  51  -1.589  -1.440   9.160
 1283   2HA   GLY  51          2HA       GLY  51  -1.238  -1.449   7.443
 1284    H    LYS  52           H        LYS  52  -2.680  -3.436   9.264
 1285    HA   LYS  52           HA       LYS  52  -0.958  -5.756   8.743
 1286   1HB   LYS  52          1HB       LYS  52  -2.007  -6.869  10.555
 1287   2HB   LYS  52          2HB       LYS  52  -1.574  -5.273  11.133
 1288   1HG   LYS  52          1HG       LYS  52  -3.791  -4.541  11.224
 1289   2HG   LYS  52          2HG       LYS  52  -4.310  -5.591   9.921
 1290   1HD   LYS  52          1HD       LYS  52  -3.607  -6.482  12.759
 1291   2HD   LYS  52          2HD       LYS  52  -5.225  -6.357  12.097
 1292   1HE   LYS  52          1HE       LYS  52  -4.200  -7.984  10.209
 1293   2HE   LYS  52          2HE       LYS  52  -3.077  -8.388  11.493
 1294   1HZ   LYS  52          1HZ       LYS  52  -5.960  -8.376  11.976
 1295   2HZ   LYS  52          2HZ       LYS  52  -5.217  -9.686  11.345
 1296   3HZ   LYS  52          3HZ       LYS  52  -4.792  -9.140  12.824
 1297    H    ASP  53           H        ASP  53  -1.799  -7.537   7.600
 1298    HA   ASP  53           HA       ASP  53  -3.624  -6.886   5.636
 1299   1HB   ASP  53          1HB       ASP  53  -3.574  -9.329   5.106
 1300   2HB   ASP  53          2HB       ASP  53  -1.969  -8.666   5.345
 1301    H    VAL  54           H        VAL  54  -5.892  -7.011   5.607
 1302    HA   VAL  54           HA       VAL  54  -7.172  -7.945   8.041
 1303    HB   VAL  54           HB       VAL  54  -9.189  -6.919   6.935
 1304   1HG1  VAL  54          1HG1      VAL  54  -8.600  -4.698   7.562
 1305   2HG1  VAL  54          2HG1      VAL  54  -7.658  -5.785   8.611
 1306   3HG1  VAL  54          3HG1      VAL  54  -6.876  -4.983   7.228
 1307   1HG2  VAL  54          1HG2      VAL  54  -7.301  -5.541   5.043
 1308   2HG2  VAL  54          2HG2      VAL  54  -8.002  -7.117   4.603
 1309   3HG2  VAL  54          3HG2      VAL  54  -9.068  -5.734   4.948
 1310    H    SER  55           H        SER  55  -9.357  -9.155   7.668
 1311    HA   SER  55           HA       SER  55  -8.910 -11.628   6.879
 1312   1HB   SER  55          1HB       SER  55 -11.322  -9.938   7.138
 1313   2HB   SER  55          2HB       SER  55 -11.559 -11.302   6.063
 1314    HG   SER  55           HG       SER  55 -11.241 -12.732   7.705
 1315    H    ILE  56           H        ILE  56  -8.228 -12.574   4.995
 1316    HA   ILE  56           HA       ILE  56  -9.031 -11.256   2.494
 1317    HB   ILE  56           HB       ILE  56  -6.877 -12.659   1.755
 1318   1HG1  ILE  56          1HG1      ILE  56  -5.113 -12.283   3.526
 1319   2HG1  ILE  56          2HG1      ILE  56  -6.406 -11.982   4.670
 1320   1HG2  ILE  56          1HG2      ILE  56  -5.988 -10.638   1.321
 1321   2HG2  ILE  56          2HG2      ILE  56  -7.568 -10.042   1.886
 1322   3HG2  ILE  56          3HG2      ILE  56  -6.178 -10.070   2.997
 1323   1HD1  ILE  56          1HD1      ILE  56  -6.206 -14.525   2.996
 1324   2HD1  ILE  56          2HD1      ILE  56  -5.575 -14.374   4.653
 1325   3HD1  ILE  56          3HD1      ILE  56  -7.322 -14.216   4.349
 1326    H    GLU  57           H        GLU  57  -9.679 -13.824   4.525
 1327    HA   GLU  57           HA       GLU  57 -10.339 -15.909   4.255
 1328   1HB   GLU  57          1HB       GLU  57 -11.995 -14.107   2.615
 1329   2HB   GLU  57          2HB       GLU  57 -12.113 -15.774   2.088
 1330   1HG   GLU  57          1HG       GLU  57 -12.179 -15.666   5.000
 1331   2HG   GLU  57          2HG       GLU  57 -13.380 -14.571   4.346
 1332    H    ASN  58           H        ASN  58  -7.987 -16.338   3.418
 1333    HA   ASN  58           HA       ASN  58  -6.681 -17.494   2.131
 1334   1HB   ASN  58          1HB       ASN  58  -9.193 -18.351   0.598
 1335   2HB   ASN  58          2HB       ASN  58  -7.641 -19.163   0.544
 1336   1HD2  ASN  58          1HD2      ASN  58 -10.627 -18.907   2.075
 1337   2HD2  ASN  58          2HD2      ASN  58 -10.355 -19.930   3.445
 1338    H    LEU  59           H        LEU  59  -5.701 -15.586   1.158
 1339    HA   LEU  59           HA       LEU  59  -5.588 -15.435  -1.535
 1340   1HB   LEU  59          1HB       LEU  59  -8.057 -14.271  -0.592
 1341   2HB   LEU  59          2HB       LEU  59  -7.063 -13.052  -1.366
 1342    HG   LEU  59           HG       LEU  59  -7.734 -15.703  -2.663
 1343   1HD1  LEU  59          1HD1      LEU  59  -9.672 -14.911  -3.523
 1344   2HD1  LEU  59          2HD1      LEU  59  -9.655 -13.939  -2.032
 1345   3HD1  LEU  59          3HD1      LEU  59  -9.101 -13.225  -3.566
 1346   1HD2  LEU  59          1HD2      LEU  59  -5.783 -14.710  -3.629
 1347   2HD2  LEU  59          2HD2      LEU  59  -7.143 -14.455  -4.748
 1348   3HD2  LEU  59          3HD2      LEU  59  -6.571 -13.117  -3.724
 1349    H    HIS  60           H        HIS  60  -3.438 -15.233  -0.593
 1350    HA   HIS  60           HA       HIS  60  -2.611 -12.547  -0.533
 1351   1HB   HIS  60          1HB       HIS  60  -1.847 -12.339   1.736
 1352   2HB   HIS  60          2HB       HIS  60  -3.572 -12.647   1.733
 1353    HD1  HIS  60           HD1      HIS  60  -0.321 -14.046   2.897
 1354    HD2  HIS  60           HD2      HIS  60  -4.325 -15.273   2.662
 1355    HE1  HIS  60           HE1      HIS  60  -0.525 -16.109   4.385
 1356    HE2  HIS  60           HE2      HIS  60  -3.019 -16.785   4.243
 1357    H    GLN  61           H        GLN  61  -0.241 -12.384  -0.491
 1358    HA   GLN  61           HA       GLN  61   0.900 -14.913  -1.320
 1359   1HB   GLN  61          1HB       GLN  61   1.133 -12.208  -2.230
 1360   2HB   GLN  61          2HB       GLN  61   2.711 -12.675  -1.629
 1361   1HG   GLN  61          1HG       GLN  61   2.390 -13.233  -4.058
 1362   2HG   GLN  61          2HG       GLN  61   2.770 -14.638  -3.082
 1363   1HE2  GLN  61          1HE2      GLN  61   0.339 -12.934  -4.887
 1364   2HE2  GLN  61          2HE2      GLN  61  -0.848 -14.192  -4.971
 1365    H    GLY  62           H        GLY  62   0.682 -12.893   1.424
 1366   1HA   GLY  62          1HA       GLY  62   1.640 -13.767   3.451
 1367   2HA   GLY  62          2HA       GLY  62   3.107 -14.139   2.568
 1368    H    TYR  63           H        TYR  63   1.031 -11.162   2.522
 1369    HA   TYR  63           HA       TYR  63   3.323  -9.486   2.621
 1370   1HB   TYR  63          1HB       TYR  63   0.278  -9.300   2.754
 1371   2HB   TYR  63          2HB       TYR  63   1.205  -7.863   3.137
 1372    HD1  TYR  63           HD1      TYR  63  -0.209  -9.843   0.518
 1373    HD2  TYR  63           HD2      TYR  63   2.905  -7.033   1.363
 1374    HE1  TYR  63           HE1      TYR  63  -0.020  -9.297  -1.958
 1375    HE2  TYR  63           HE2      TYR  63   3.083  -6.497  -1.115
 1376    HH   TYR  63           HH       TYR  63   1.985  -8.381  -3.450
 1377    H    THR  64           H        THR  64   0.820 -10.548   4.992
 1378    HA   THR  64           HA       THR  64   0.777 -10.469   7.214
 1379    HB   THR  64           HB       THR  64   2.812 -10.871   8.291
 1380    HG1  THR  64           HG1      THR  64   4.569  -9.415   7.911
 1381   1HG2  THR  64          1HG2      THR  64   2.843 -11.896   5.774
 1382   2HG2  THR  64          2HG2      THR  64   4.207 -10.762   5.623
 1383   3HG2  THR  64          3HG2      THR  64   4.244 -12.039   6.863
 1384    H    HIS  65           H        HIS  65   2.961  -7.767   6.154
 1385    HA   HIS  65           HA       HIS  65   0.987  -5.871   6.910
 1386   1HB   HIS  65          1HB       HIS  65   3.512  -5.781   8.558
 1387   2HB   HIS  65          2HB       HIS  65   2.045  -4.845   8.761
 1388    HD1  HIS  65           HD1      HIS  65   3.287  -8.438   9.130
 1389    HD2  HIS  65           HD2      HIS  65   0.187  -5.953  10.473
 1390    HE1  HIS  65           HE1      HIS  65   2.030  -9.763  10.912
 1391    HE2  HIS  65           HE2      HIS  65   0.171  -8.164  11.739
 1392    H    ILE  66           H        ILE  66   1.900  -3.566   6.590
 1393    HA   ILE  66           HA       ILE  66   4.203  -3.602   4.793
 1394    HB   ILE  66           HB       ILE  66   2.999  -2.161   3.205
 1395   1HG1  ILE  66          1HG1      ILE  66   0.301  -2.892   3.954
 1396   2HG1  ILE  66          2HG1      ILE  66   1.067  -2.005   5.256
 1397   1HG2  ILE  66          1HG2      ILE  66   1.231  -4.462   3.088
 1398   2HG2  ILE  66          2HG2      ILE  66   2.559  -3.981   2.006
 1399   3HG2  ILE  66          3HG2      ILE  66   2.904  -4.932   3.471
 1400   1HD1  ILE  66          1HD1      ILE  66   0.379  -0.186   4.025
 1401   2HD1  ILE  66          2HD1      ILE  66   1.900  -0.487   3.149
 1402   3HD1  ILE  66          3HD1      ILE  66   0.361  -1.099   2.497
 1403    H    PHE  67           H        PHE  67   5.534  -1.820   5.007
 1404    HA   PHE  67           HA       PHE  67   4.705   0.047   7.100
 1405   1HB   PHE  67          1HB       PHE  67   7.367  -0.842   5.850
 1406   2HB   PHE  67          2HB       PHE  67   7.285   0.498   6.977
 1407    HD1  PHE  67           HD1      PHE  67   7.870   0.001   9.140
 1408    HD2  PHE  67           HD2      PHE  67   6.014  -3.019   6.807
 1409    HE1  PHE  67           HE1      PHE  67   8.066  -1.603  11.060
 1410    HE2  PHE  67           HE2      PHE  67   6.210  -4.623   8.727
 1411    HZ   PHE  67           HZ       PHE  67   7.234  -3.896  10.831
 1412    H    GLU  68           H        GLU  68   3.990   2.017   6.453
 1413    HA   GLU  68           HA       GLU  68   5.059   2.994   3.920
 1414   1HB   GLU  68          1HB       GLU  68   2.979   4.125   3.523
 1415   2HB   GLU  68          2HB       GLU  68   2.566   2.495   4.020
 1416   1HG   GLU  68          1HG       GLU  68   1.122   3.716   5.385
 1417   2HG   GLU  68          2HG       GLU  68   2.498   3.557   6.459
 1418    H    SER  69           H        SER  69   5.981   5.062   3.849
 1419    HA   SER  69           HA       SER  69   5.954   6.482   6.396
 1420   1HB   SER  69          1HB       SER  69   8.284   6.174   4.451
 1421   2HB   SER  69          2HB       SER  69   8.302   7.217   5.859
 1422    HG   SER  69           HG       SER  69   7.619   5.025   6.982
 1423    H    THR  70           H        THR  70   5.459   8.678   6.271
 1424    HA   THR  70           HA       THR  70   4.735   9.664   3.634
 1425    HB   THR  70           HB       THR  70   4.290  10.593   6.514
 1426    HG1  THR  70           HG1      THR  70   2.466   9.411   6.088
 1427   1HG2  THR  70          1HG2      THR  70   3.134  11.789   3.944
 1428   2HG2  THR  70          2HG2      THR  70   2.830  12.335   5.611
 1429   3HG2  THR  70          3HG2      THR  70   4.437  12.560   4.879
 1430    H    PHE  71           H        PHE  71   5.843  11.101   2.443
 1431    HA   PHE  71           HA       PHE  71   8.084  12.431   3.794
 1432   1HB   PHE  71          1HB       PHE  71   7.810  11.182   0.996
 1433   2HB   PHE  71          2HB       PHE  71   9.180  12.170   1.460
 1434    HD1  PHE  71           HD1      PHE  71  10.778  11.350   3.164
 1435    HD2  PHE  71           HD2      PHE  71   7.622   8.907   1.721
 1436    HE1  PHE  71           HE1      PHE  71  11.937   9.317   4.070
 1437    HE2  PHE  71           HE2      PHE  71   8.782   6.874   2.627
 1438    HZ   PHE  71           HZ       PHE  71  10.926   7.103   3.791
 1439    H    GLU  72           H        GLU  72   8.825  14.453   2.633
 1440    HA   GLU  72           HA       GLU  72   6.460  15.784   1.589
 1441   1HB   GLU  72          1HB       GLU  72   7.854  17.894   2.140
 1442   2HB   GLU  72          2HB       GLU  72   7.225  16.969   3.488
 1443   1HG   GLU  72          1HG       GLU  72   9.936  16.173   2.472
 1444   2HG   GLU  72          2HG       GLU  72   9.835  17.716   3.295
 1445    H    SER  73           H        SER  73   9.525  14.463   0.706
 1446    HA   SER  73           HA       SER  73   9.156  15.370  -1.950
 1447   1HB   SER  73          1HB       SER  73  10.467  17.239  -0.618
 1448   2HB   SER  73          2HB       SER  73  11.826  16.141  -0.748
 1449    HG   SER  73           HG       SER  73  12.092  17.126  -2.645
 1450    H    LYS  74           H        LYS  74  10.637  14.215  -3.461
 1451    HA   LYS  74           HA       LYS  74  11.306  11.637  -2.405
 1452   1HB   LYS  74          1HB       LYS  74  11.710  11.037  -4.708
 1453   2HB   LYS  74          2HB       LYS  74  10.205  11.927  -4.592
 1454   1HG   LYS  74          1HG       LYS  74  11.853  14.024  -5.051
 1455   2HG   LYS  74          2HG       LYS  74  12.830  12.776  -5.798
 1456   1HD   LYS  74          1HD       LYS  74   9.904  12.792  -6.485
 1457   2HD   LYS  74          2HD       LYS  74  10.870  14.103  -7.131
 1458   1HE   LYS  74          1HE       LYS  74  11.756  12.737  -8.712
 1459   2HE   LYS  74          2HE       LYS  74  12.339  11.630  -7.484
 1460   1HZ   LYS  74          1HZ       LYS  74  10.532  10.934  -9.203
 1461   2HZ   LYS  74          2HZ       LYS  74  10.511  10.345  -7.680
 1462   3HZ   LYS  74          3HZ       LYS  74   9.511  11.567  -8.097
 1463    H    GLU  75           H        GLU  75  12.950  14.670  -3.180
 1464    HA   GLU  75           HA       GLU  75  15.510  13.540  -3.382
 1465   1HB   GLU  75          1HB       GLU  75  14.472  16.352  -2.903
 1466   2HB   GLU  75          2HB       GLU  75  16.191  16.013  -2.894
 1467   1HG   GLU  75          1HG       GLU  75  15.300  14.699  -5.207
 1468   2HG   GLU  75          2HG       GLU  75  14.319  16.150  -5.176
 1469    H    ALA  76           H        ALA  76  13.476  14.725  -0.698
 1470    HA   ALA  76           HA       ALA  76  15.598  14.769   1.200
 1471   1HB   ALA  76          1HB       ALA  76  13.517  16.139   1.347
 1472   2HB   ALA  76          2HB       ALA  76  12.581  14.646   1.595
 1473   3HB   ALA  76          3HB       ALA  76  13.789  15.148   2.801
 1474    H    VAL  77           H        VAL  77  13.268  12.374  -0.041
 1475    HA   VAL  77           HA       VAL  77  13.383  10.524   2.002
 1476    HB   VAL  77           HB       VAL  77  13.058  10.270  -0.986
 1477   1HG1  VAL  77          1HG1      VAL  77  13.946   8.145  -0.079
 1478   2HG1  VAL  77          2HG1      VAL  77  12.605   8.100   1.091
 1479   3HG1  VAL  77          3HG1      VAL  77  12.269   7.988  -0.654
 1480   1HG2  VAL  77          1HG2      VAL  77  10.873  10.666  -0.646
 1481   2HG2  VAL  77          2HG2      VAL  77  10.811   9.613   0.788
 1482   3HG2  VAL  77          3HG2      VAL  77  11.372  11.295   0.943
 1483    H    ALA  78           H        ALA  78  15.650  11.164  -0.718
 1484    HA   ALA  78           HA       ALA  78  17.257   8.910  -0.311
 1485   1HB   ALA  78          1HB       ALA  78  18.452  11.476  -1.283
 1486   2HB   ALA  78          2HB       ALA  78  18.552   9.837  -1.970
 1487   3HB   ALA  78          3HB       ALA  78  17.081  10.812  -2.204
 1488    H    GLU  79           H        GLU  79  17.293  12.240   1.073
 1489    HA   GLU  79           HA       GLU  79  19.708  11.948   2.401
 1490   1HB   GLU  79          1HB       GLU  79  17.676  13.922   2.130
 1491   2HB   GLU  79          2HB       GLU  79  17.860  13.667   3.854
 1492   1HG   GLU  79          1HG       GLU  79  19.482  15.325   3.379
 1493   2HG   GLU  79          2HG       GLU  79  20.425  13.849   3.436
 1494    H    TYR  80           H        TYR  80  16.296  11.309   3.410
 1495    HA   TYR  80           HA       TYR  80  17.021  10.557   6.054
 1496   1HB   TYR  80          1HB       TYR  80  14.605  10.008   4.220
 1497   2HB   TYR  80          2HB       TYR  80  14.591   9.724   5.949
 1498    HD1  TYR  80           HD1      TYR  80  16.489  12.486   5.990
 1499    HD2  TYR  80           HD2      TYR  80  12.513  11.386   4.856
 1500    HE1  TYR  80           HE1      TYR  80  15.711  14.875   6.375
 1501    HE2  TYR  80           HE2      TYR  80  11.748  13.780   5.245
 1502    HH   TYR  80           HH       TYR  80  12.294  15.720   6.126
 1503    H    ILE  81           H        ILE  81  16.557   8.851   2.935
 1504    HA   ILE  81           HA       ILE  81  16.595   6.268   4.131
 1505    HB   ILE  81           HB       ILE  81  16.796   7.302   1.312
 1506   1HG1  ILE  81          1HG1      ILE  81  14.615   7.374   2.607
 1507   2HG1  ILE  81          2HG1      ILE  81  14.582   6.553   1.059
 1508   1HG2  ILE  81          1HG2      ILE  81  16.714   5.008   0.509
 1509   2HG2  ILE  81          2HG2      ILE  81  18.181   5.279   1.481
 1510   3HG2  ILE  81          3HG2      ILE  81  16.801   4.398   2.179
 1511   1HD1  ILE  81          1HD1      ILE  81  14.325   4.447   2.009
 1512   2HD1  ILE  81          2HD1      ILE  81  15.216   4.890   3.485
 1513   3HD1  ILE  81          3HD1      ILE  81  13.536   5.435   3.263
 1514    H    ALA  82           H        ALA  82  18.991   8.613   2.994
 1515    HA   ALA  82           HA       ALA  82  21.093   6.611   3.069
 1516   1HB   ALA  82          1HB       ALA  82  21.155   9.603   2.496
 1517   2HB   ALA  82          2HB       ALA  82  22.498   8.459   2.255
 1518   3HB   ALA  82          3HB       ALA  82  21.021   8.318   1.272
 1519    H    HIS  83           H        HIS  83  19.767   6.818   5.533
 1520    HA   HIS  83           HA       HIS  83  21.619   8.445   7.109
 1521   1HB   HIS  83          1HB       HIS  83  18.933   8.550   7.155
 1522   2HB   HIS  83          2HB       HIS  83  19.167   7.269   8.328
 1523    HD1  HIS  83           HD1      HIS  83  19.627   8.000  10.681
 1524    HD2  HIS  83           HD2      HIS  83  20.492  11.005   7.885
 1525    HE1  HIS  83           HE1      HIS  83  20.241  10.077  12.031
 1526    HE2  HIS  83           HE2      HIS  83  20.815  11.873  10.259
 1527    HA   PRO  84           HA       PRO  84  23.353   4.762   8.583
 1528   1HB   PRO  84          1HB       PRO  84  24.649   5.685  10.805
 1529   2HB   PRO  84          2HB       PRO  84  25.297   5.840   9.184
 1530   1HG   PRO  84          1HG       PRO  84  24.065   7.913  10.894
 1531   2HG   PRO  84          2HG       PRO  84  25.082   8.117   9.482
 1532   1HD   PRO  84          1HD       PRO  84  22.235   8.438   9.606
 1533   2HD   PRO  84          2HD       PRO  84  23.238   8.529   8.172
 1534    H    ALA  85           H        ALA  85  21.442   6.681  10.772
 1535    HA   ALA  85           HA       ALA  85  21.177   4.733  12.756
 1536   1HB   ALA  85          1HB       ALA  85  20.547   7.294  12.630
 1537   2HB   ALA  85          2HB       ALA  85  18.975   6.674  12.072
 1538   3HB   ALA  85          3HB       ALA  85  19.607   6.193  13.665
 1539    H    HIS  86           H        HIS  86  19.302   5.426   9.748
 1540    HA   HIS  86           HA       HIS  86  17.405   3.390  10.296
 1541   1HB   HIS  86          1HB       HIS  86  16.497   4.993   8.949
 1542   2HB   HIS  86          2HB       HIS  86  17.994   5.296   8.091
 1543    HD1  HIS  86           HD1      HIS  86  18.708   3.230   6.356
 1544    HD2  HIS  86           HD2      HIS  86  14.689   3.516   7.522
 1545    HE1  HIS  86           HE1      HIS  86  17.370   1.895   4.642
 1546    HE2  HIS  86           HE2      HIS  86  14.915   2.062   5.441
 1547    H    VAL  87           H        VAL  87  20.405   3.675   8.320
 1548    HA   VAL  87           HA       VAL  87  20.206   1.227   7.028
 1549    HB   VAL  87           HB       VAL  87  22.379   3.137   7.749
 1550   1HG1  VAL  87          1HG1      VAL  87  22.855   0.334   6.690
 1551   2HG1  VAL  87          2HG1      VAL  87  24.038   1.659   6.574
 1552   3HG1  VAL  87          3HG1      VAL  87  23.519   1.065   8.170
 1553   1HG2  VAL  87          1HG2      VAL  87  22.202   3.764   5.599
 1554   2HG2  VAL  87          2HG2      VAL  87  22.180   2.084   5.013
 1555   3HG2  VAL  87          3HG2      VAL  87  20.680   2.842   5.598
 1556    H    GLU  88           H        GLU  88  21.281   2.114  10.321
 1557    HA   GLU  88           HA       GLU  88  22.511  -0.305  10.899
 1558   1HB   GLU  88          1HB       GLU  88  22.422   2.029  12.172
 1559   2HB   GLU  88          2HB       GLU  88  21.076   1.297  13.022
 1560   1HG   GLU  88          1HG       GLU  88  22.820   0.603  14.395
 1561   2HG   GLU  88          2HG       GLU  88  22.758  -0.760  13.294
 1562    H    PHE  89           H        PHE  89  19.120   0.868  11.372
 1563    HA   PHE  89           HA       PHE  89  18.293  -1.572  12.580
 1564   1HB   PHE  89          1HB       PHE  89  17.397   1.041  12.408
 1565   2HB   PHE  89          2HB       PHE  89  16.395   0.312  11.169
 1566    HD1  PHE  89           HD1      PHE  89  14.263  -0.043  11.949
 1567    HD2  PHE  89           HD2      PHE  89  17.525  -0.819  14.551
 1568    HE1  PHE  89           HE1      PHE  89  12.666  -0.844  13.712
 1569    HE2  PHE  89           HE2      PHE  89  15.928  -1.621  16.314
 1570    HZ   PHE  89           HZ       PHE  89  13.518  -1.624  15.873
 1571    H    ALA  90           H        ALA  90  18.090  -0.100   9.290
 1572    HA   ALA  90           HA       ALA  90  16.385  -1.948   8.146
 1573   1HB   ALA  90          1HB       ALA  90  16.802  -0.079   6.837
 1574   2HB   ALA  90          2HB       ALA  90  18.549  -0.096   7.179
 1575   3HB   ALA  90          3HB       ALA  90  17.853  -1.274   6.040
 1576    H    THR  91           H        THR  91  19.950  -2.035   8.675
 1577    HA   THR  91           HA       THR  91  20.396  -4.402   7.223
 1578    HB   THR  91           HB       THR  91  21.888  -3.072   9.545
 1579    HG1  THR  91           HG1      THR  91  22.879  -2.009   7.768
 1580   1HG2  THR  91          1HG2      THR  91  23.570  -4.603   9.273
 1581   2HG2  THR  91          2HG2      THR  91  22.388  -5.609   8.401
 1582   3HG2  THR  91          3HG2      THR  91  23.451  -4.501   7.500
 1583    H    ILE  92           H        ILE  92  19.602  -3.801  10.687
 1584    HA   ILE  92           HA       ILE  92  19.862  -6.491  11.442
 1585    HB   ILE  92           HB       ILE  92  18.476  -4.093  12.606
 1586   1HG1  ILE  92          1HG1      ILE  92  20.898  -4.067  12.692
 1587   2HG1  ILE  92          2HG1      ILE  92  20.241  -4.282  14.302
 1588   1HG2  ILE  92          1HG2      ILE  92  18.466  -6.929  13.656
 1589   2HG2  ILE  92          2HG2      ILE  92  18.177  -5.502  14.680
 1590   3HG2  ILE  92          3HG2      ILE  92  17.076  -5.865  13.329
 1591   1HD1  ILE  92          1HD1      ILE  92  20.487  -6.894  13.632
 1592   2HD1  ILE  92          2HD1      ILE  92  21.765  -6.218  12.593
 1593   3HD1  ILE  92          3HD1      ILE  92  21.824  -5.966  14.354
 1594    H    PHE  93           H        PHE  93  17.255  -4.592   9.930
 1595    HA   PHE  93           HA       PHE  93  15.259  -6.558  10.395
 1596   1HB   PHE  93          1HB       PHE  93  15.481  -3.886   9.529
 1597   2HB   PHE  93          2HB       PHE  93  15.060  -4.715   8.043
 1598    HD1  PHE  93           HD1      PHE  93  13.193  -6.770   8.907
 1599    HD2  PHE  93           HD2      PHE  93  13.594  -2.764  10.249
 1600    HE1  PHE  93           HE1      PHE  93  10.776  -6.755   9.584
 1601    HE2  PHE  93           HE2      PHE  93  11.176  -2.749  10.926
 1602    HZ   PHE  93           HZ       PHE  93   9.797  -4.745  10.585
 1603    H    LEU  94           H        LEU  94  17.177  -5.542   7.478
 1604    HA   LEU  94           HA       LEU  94  16.116  -7.422   5.750
 1605   1HB   LEU  94          1HB       LEU  94  18.695  -5.897   5.875
 1606   2HB   LEU  94          2HB       LEU  94  18.448  -7.107   4.632
 1607    HG   LEU  94           HG       LEU  94  16.182  -5.277   4.820
 1608   1HD1  LEU  94          1HD1      LEU  94  18.452  -3.959   5.458
 1609   2HD1  LEU  94          2HD1      LEU  94  18.515  -3.853   3.682
 1610   3HD1  LEU  94          3HD1      LEU  94  17.097  -3.233   4.561
 1611   1HD2  LEU  94          1HD2      LEU  94  16.135  -6.369   2.844
 1612   2HD2  LEU  94          2HD2      LEU  94  17.136  -4.994   2.318
 1613   3HD2  LEU  94          3HD2      LEU  94  17.905  -6.537   2.762
 1614    H    GLY  95           H        GLY  95  18.395  -7.750   8.416
 1615   1HA   GLY  95          1HA       GLY  95  19.707 -10.101   7.640
 1616   2HA   GLY  95          2HA       GLY  95  19.462  -9.529   9.278
 1617    H    SER  96           H        SER  96  16.632  -9.542   9.484
 1618    HA   SER  96           HA       SER  96  16.130 -12.397   9.157
 1619   1HB   SER  96          1HB       SER  96  15.551 -10.468  11.391
 1620   2HB   SER  96          2HB       SER  96  14.389 -11.750  11.113
 1621    HG   SER  96           HG       SER  96  16.129 -13.308  11.324
 1622    H    LEU  97           H        LEU  97  15.593 -10.859   6.949
 1623    HA   LEU  97           HA       LEU  97  12.688 -10.449   7.113
 1624   1HB   LEU  97          1HB       LEU  97  14.685  -8.616   6.417
 1625   2HB   LEU  97          2HB       LEU  97  13.973  -9.108   4.893
 1626    HG   LEU  97           HG       LEU  97  12.473  -7.970   7.268
 1627   1HD1  LEU  97          1HD1      LEU  97  13.543  -6.130   6.395
 1628   2HD1  LEU  97          2HD1      LEU  97  13.542  -6.775   4.736
 1629   3HD1  LEU  97          3HD1      LEU  97  12.038  -6.139   5.444
 1630   1HD2  LEU  97          1HD2      LEU  97  10.512  -7.930   5.813
 1631   2HD2  LEU  97          2HD2      LEU  97  11.440  -8.728   4.521
 1632   3HD2  LEU  97          3HD2      LEU  97  11.110  -9.591   6.042
 1633    H    ASP  98           H        ASP  98  11.401 -11.505   5.621
 1634    HA   ASP  98           HA       ASP  98  12.672 -13.657   4.283
 1635   1HB   ASP  98          1HB       ASP  98  10.410 -13.810   5.365
 1636   2HB   ASP  98          2HB       ASP  98   9.781 -12.671   4.192
 1637    H    LYS  99           H        LYS  99  10.350 -11.053   3.193
 1638    HA   LYS  99           HA       LYS  99  11.947 -10.771   0.759
 1639   1HB   LYS  99          1HB       LYS  99   9.781 -10.628  -0.531
 1640   2HB   LYS  99          2HB       LYS  99  10.238 -12.226   0.022
 1641   1HG   LYS  99          1HG       LYS  99   8.721 -11.957   2.008
 1642   2HG   LYS  99          2HG       LYS  99   8.245 -10.377   1.418
 1643   1HD   LYS  99          1HD       LYS  99   7.977 -12.786  -0.401
 1644   2HD   LYS  99          2HD       LYS  99   6.774 -12.511   0.843
 1645   1HE   LYS  99          1HE       LYS  99   5.927 -10.615  -0.188
 1646   2HE   LYS  99          2HE       LYS  99   7.489 -10.116  -0.805
 1647   1HZ   LYS  99          1HZ       LYS  99   6.636 -12.552  -1.958
 1648   2HZ   LYS  99          2HZ       LYS  99   5.546 -11.363  -2.211
 1649   3HZ   LYS  99          3HZ       LYS  99   7.095 -11.166  -2.690
 1650    H    VAL 100           H        VAL 100  11.634  -8.668  -0.315
 1651    HA   VAL 100           HA       VAL 100  10.185  -6.678   1.190
 1652    HB   VAL 100           HB       VAL 100  12.480  -5.321   1.046
 1653   1HG1  VAL 100          1HG1      VAL 100  12.024  -7.190   3.378
 1654   2HG1  VAL 100          2HG1      VAL 100  12.635  -5.519   3.388
 1655   3HG1  VAL 100          3HG1      VAL 100  10.922  -5.838   3.023
 1656   1HG2  VAL 100          1HG2      VAL 100  14.409  -6.615   1.560
 1657   2HG2  VAL 100          2HG2      VAL 100  13.449  -8.100   1.768
 1658   3HG2  VAL 100          3HG2      VAL 100  13.650  -7.390   0.148
 1659    H    LEU 101           H        LEU 101   9.223  -5.339  -0.254
 1660    HA   LEU 101           HA       LEU 101  10.579  -4.967  -2.824
 1661   1HB   LEU 101          1HB       LEU 101   7.810  -5.969  -2.306
 1662   2HB   LEU 101          2HB       LEU 101   8.102  -4.960  -3.708
 1663    HG   LEU 101           HG       LEU 101   8.280  -7.125  -4.535
 1664   1HD1  LEU 101          1HD1      LEU 101  11.192  -6.749  -3.918
 1665   2HD1  LEU 101          2HD1      LEU 101  10.398  -7.233  -5.437
 1666   3HD1  LEU 101          3HD1      LEU 101  10.326  -5.539  -4.895
 1667   1HD2  LEU 101          1HD2      LEU 101   8.393  -8.093  -2.142
 1668   2HD2  LEU 101          2HD2      LEU 101   9.143  -9.006  -3.474
 1669   3HD2  LEU 101          3HD2      LEU 101  10.158  -8.046  -2.371
 1670    H    VAL 102           H        VAL 102  10.670  -2.862  -3.491
 1671    HA   VAL 102           HA       VAL 102   9.347  -0.940  -1.733
 1672    HB   VAL 102           HB       VAL 102  11.613  -0.654  -3.716
 1673   1HG1  VAL 102          1HG1      VAL 102   9.912   1.326  -2.465
 1674   2HG1  VAL 102          2HG1      VAL 102  11.596   1.516  -1.921
 1675   3HG1  VAL 102          3HG1      VAL 102  11.214   1.541  -3.660
 1676   1HG2  VAL 102          1HG2      VAL 102  13.108  -0.856  -1.993
 1677   2HG2  VAL 102          2HG2      VAL 102  11.958  -0.259  -0.773
 1678   3HG2  VAL 102          3HG2      VAL 102  11.823  -1.926  -1.382
 1679    H    ILE 103           H        ILE 103   7.607   0.210  -2.412
 1680    HA   ILE 103           HA       ILE 103   7.262   0.609  -5.270
 1681    HB   ILE 103           HB       ILE 103   5.099  -0.619  -3.560
 1682   1HG1  ILE 103          1HG1      ILE 103   6.987  -2.186  -3.991
 1683   2HG1  ILE 103          2HG1      ILE 103   5.463  -2.694  -4.690
 1684   1HG2  ILE 103          1HG2      ILE 103   3.966  -0.919  -5.762
 1685   2HG2  ILE 103          2HG2      ILE 103   4.168   0.780  -5.272
 1686   3HG2  ILE 103          3HG2      ILE 103   5.242   0.076  -6.504
 1687   1HD1  ILE 103          1HD1      ILE 103   7.707  -2.744  -6.128
 1688   2HD1  ILE 103          2HD1      ILE 103   6.159  -2.291  -6.881
 1689   3HD1  ILE 103          3HD1      ILE 103   7.314  -1.028  -6.391
 1690    H    ASP 104           H        ASP 104   6.168   2.530  -5.768
 1691    HA   ASP 104           HA       ASP 104   5.757   4.202  -3.433
 1692   1HB   ASP 104          1HB       ASP 104   7.171   4.658  -5.761
 1693   2HB   ASP 104          2HB       ASP 104   5.632   5.389  -6.170
 1694    H    TYR 105           H        TYR 105   3.744   5.435  -3.247
 1695    HA   TYR 105           HA       TYR 105   1.613   4.460  -5.028
 1696   1HB   TYR 105          1HB       TYR 105   1.480   3.682  -2.647
 1697   2HB   TYR 105          2HB       TYR 105   1.741   5.317  -2.072
 1698    HD1  TYR 105           HD1      TYR 105  -0.702   2.874  -3.022
 1699    HD2  TYR 105           HD2      TYR 105  -0.060   7.084  -2.616
 1700    HE1  TYR 105           HE1      TYR 105  -3.215   3.257  -2.954
 1701    HE2  TYR 105           HE2      TYR 105  -2.575   7.454  -2.549
 1702    HH   TYR 105           HH       TYR 105  -4.528   6.499  -2.399
 1703    H    LYS 106           H        LYS 106   0.885   6.008  -6.393
 1704    HA   LYS 106           HA       LYS 106   0.879   8.761  -5.366
 1705   1HB   LYS 106          1HB       LYS 106   2.614   8.233  -7.152
 1706   2HB   LYS 106          2HB       LYS 106   1.282   7.975  -8.261
 1707   1HG   LYS 106          1HG       LYS 106   1.755  10.247  -8.618
 1708   2HG   LYS 106          2HG       LYS 106   0.448  10.341  -7.454
 1709   1HD   LYS 106          1HD       LYS 106   2.587  10.169  -5.744
 1710   2HD   LYS 106          2HD       LYS 106   3.353  10.968  -7.103
 1711   1HE   LYS 106          1HE       LYS 106   0.806  12.242  -6.724
 1712   2HE   LYS 106          2HE       LYS 106   1.535  12.088  -5.138
 1713   1HZ   LYS 106          1HZ       LYS 106   2.614  13.910  -5.776
 1714   2HZ   LYS 106          2HZ       LYS 106   3.599  12.897  -6.596
 1715   3HZ   LYS 106          3HZ       LYS 106   2.383  13.661  -7.373
 1716    HA   PRO 107           HA       PRO 107  -3.384   8.321  -6.100
 1717   1HB   PRO 107          1HB       PRO 107  -4.163  10.802  -5.258
 1718   2HB   PRO 107          2HB       PRO 107  -3.910   9.455  -4.166
 1719   1HG   PRO 107          1HG       PRO 107  -2.188  11.812  -4.631
 1720   2HG   PRO 107          2HG       PRO 107  -2.182  10.698  -3.278
 1721   1HD   PRO 107          1HD       PRO 107  -0.315  10.765  -5.455
 1722   2HD   PRO 107          2HD       PRO 107  -0.379   9.581  -4.164
 1723    H    THR 108           H        THR 108  -3.198   7.999  -8.361
 1724    HA   THR 108           HA       THR 108  -3.658  10.531  -9.799
 1725    HB   THR 108           HB       THR 108  -2.011   8.058 -10.373
 1726    HG1  THR 108           HG1      THR 108  -1.874  10.910 -11.050
 1727   1HG2  THR 108          1HG2      THR 108  -2.033   9.499 -12.762
 1728   2HG2  THR 108          2HG2      THR 108  -2.851   7.938 -12.512
 1729   3HG2  THR 108          3HG2      THR 108  -3.758   9.459 -12.326
 1730    H    SER 109           H        SER 109  -5.887  10.630  -9.669
 1731    HA   SER 109           HA       SER 109  -7.304   8.266 -10.546
 1732   1HB   SER 109          1HB       SER 109  -8.037  10.777  -9.057
 1733   2HB   SER 109          2HB       SER 109  -9.301   9.976  -9.969
 1734    HG   SER 109           HG       SER 109  -7.614   8.529  -8.125
 1735    H    VAL 110           H        VAL 110  -9.085   8.535 -12.199
 1736    HA   VAL 110           HA       VAL 110  -8.172  10.374 -14.274
 1737    HB   VAL 110           HB       VAL 110 -10.090   8.040 -14.416
 1738   1HG1  VAL 110          1HG1      VAL 110 -10.003  10.013 -16.191
 1739   2HG1  VAL 110          2HG1      VAL 110  -8.587   9.108 -16.775
 1740   3HG1  VAL 110          3HG1      VAL 110 -10.178   8.315 -16.694
 1741   1HG2  VAL 110          1HG2      VAL 110  -7.886   7.254 -13.736
 1742   2HG2  VAL 110          2HG2      VAL 110  -8.201   6.797 -15.427
 1743   3HG2  VAL 110          3HG2      VAL 110  -7.124   8.166 -15.061
 1744    H    SER 111           H        SER 111  -9.526  11.936 -15.206
 1745    HA   SER 111           HA       SER 111 -11.536  12.883 -13.480
 1746   1HB   SER 111          1HB       SER 111 -11.820  14.228 -15.936
 1747   2HB   SER 111          2HB       SER 111 -10.887  14.762 -14.552
 1748    HG   SER 111           HG       SER 111  -9.056  14.311 -15.579
 1749    H    LEU 112           H        LEU 112 -13.759  12.579 -13.558
 1750    HA   LEU 112           HA       LEU 112 -14.710  10.715 -15.572
 1751   1HB   LEU 112          1HB       LEU 112 -16.026  11.811 -13.082
 1752   2HB   LEU 112          2HB       LEU 112 -16.702  10.587 -14.139
 1753    HG   LEU 112           HG       LEU 112 -14.006   9.969 -13.086
 1754   1HD1  LEU 112          1HD1      LEU 112 -14.922   9.259 -10.871
 1755   2HD1  LEU 112          2HD1      LEU 112 -14.835  11.022 -11.103
 1756   3HD1  LEU 112          3HD1      LEU 112 -16.398  10.183 -11.242
 1757   1HD2  LEU 112          1HD2      LEU 112 -16.531   8.554 -13.780
 1758   2HD2  LEU 112          2HD2      LEU 112 -14.840   8.154 -14.167
 1759   3HD2  LEU 112          3HD2      LEU 112 -15.486   7.815 -12.543
  Start of MODEL   11
    1   1H    GLY   1          1H        GLY   1 -29.836  16.289  10.422
    2   1HA   GLY   1          1HA       GLY   1 -29.100  15.312   8.520
    3   2HA   GLY   1          2HA       GLY   1 -29.913  16.545   7.576
    4    H    SER   2           H        SER   2 -26.898  15.581   9.162
    5    HA   SER   2           HA       SER   2 -25.449  17.267   7.430
    6   1HB   SER   2          1HB       SER   2 -25.934  18.144  10.237
    7   2HB   SER   2          2HB       SER   2 -24.260  18.211   9.724
    8    HG   SER   2           HG       SER   2 -25.600  19.244   7.679
    9    H    HIS   3           H        HIS   3 -23.422  16.338   7.082
   10    HA   HIS   3           HA       HIS   3 -22.037  14.945   9.084
   11   1HB   HIS   3          1HB       HIS   3 -23.855  13.367   7.331
   12   2HB   HIS   3          2HB       HIS   3 -22.246  12.718   7.583
   13    HD1  HIS   3           HD1      HIS   3 -21.583  12.848  10.395
   14    HD2  HIS   3           HD2      HIS   3 -25.582  12.416   9.203
   15    HE1  HIS   3           HE1      HIS   3 -22.828  11.885  12.403
   16    HE2  HIS   3           HE2      HIS   3 -25.290  11.693  11.628
   17    H    MET   4           H        MET   4 -20.351  16.305   8.360
   18    HA   MET   4           HA       MET   4 -19.130  15.336   5.937
   19   1HB   MET   4          1HB       MET   4 -20.654  17.671   5.862
   20   2HB   MET   4          2HB       MET   4 -19.064  18.315   6.222
   21   1HG   MET   4          1HG       MET   4 -18.191  16.865   4.253
   22   2HG   MET   4          2HG       MET   4 -19.871  16.610   3.826
   23   1HE   MET   4          1HE       MET   4 -17.442  19.142   1.941
   24   2HE   MET   4          2HE       MET   4 -17.058  19.883   3.513
   25   3HE   MET   4          3HE       MET   4 -16.974  18.115   3.317
   26    H    GLU   5           H        GLU   5 -17.600  14.405   7.460
   27    HA   GLU   5           HA       GLU   5 -16.044  16.406   8.887
   28   1HB   GLU   5          1HB       GLU   5 -17.047  13.848   9.642
   29   2HB   GLU   5          2HB       GLU   5 -15.309  13.663   9.518
   30   1HG   GLU   5          1HG       GLU   5 -14.921  14.953  11.362
   31   2HG   GLU   5          2HG       GLU   5 -16.057  16.186  10.850
   32    H    GLU   6           H        GLU   6 -13.599  15.948   8.982
   33    HA   GLU   6           HA       GLU   6 -12.779  15.344   6.280
   34   1HB   GLU   6          1HB       GLU   6 -11.823  17.075   8.457
   35   2HB   GLU   6          2HB       GLU   6 -10.517  16.159   7.733
   36   1HG   GLU   6          1HG       GLU   6 -11.608  16.908   5.437
   37   2HG   GLU   6          2HG       GLU   6 -12.395  18.137   6.408
   38    H    ALA   7           H        ALA   7 -12.065  13.321   5.780
   39    HA   ALA   7           HA       ALA   7 -10.592  11.877   7.866
   40   1HB   ALA   7          1HB       ALA   7 -12.897  10.911   6.143
   41   2HB   ALA   7          2HB       ALA   7 -11.753   9.793   6.924
   42   3HB   ALA   7          3HB       ALA   7 -12.755  10.878   7.917
   43    H    LYS   8           H        LYS   8  -8.815  10.679   7.116
   44    HA   LYS   8           HA       LYS   8  -8.037  11.352   4.396
   45   1HB   LYS   8          1HB       LYS   8  -6.665  10.860   6.936
   46   2HB   LYS   8          2HB       LYS   8  -5.929  10.002   5.597
   47   1HG   LYS   8          1HG       LYS   8  -5.398  11.969   4.435
   48   2HG   LYS   8          2HG       LYS   8  -6.712  12.880   5.152
   49   1HD   LYS   8          1HD       LYS   8  -4.502  11.887   6.959
   50   2HD   LYS   8          2HD       LYS   8  -4.175  13.263   5.924
   51   1HE   LYS   8          1HE       LYS   8  -6.645  13.958   6.961
   52   2HE   LYS   8          2HE       LYS   8  -5.958  13.066   8.303
   53   1HZ   LYS   8          1HZ       LYS   8  -3.981  14.474   8.087
   54   2HZ   LYS   8          2HZ       LYS   8  -4.730  15.355   6.934
   55   3HZ   LYS   8          3HZ       LYS   8  -5.323  15.328   8.456
   56    H    GLY   9           H        GLY   9 -10.223   9.485   4.745
   57   1HA   GLY   9          1HA       GLY   9  -9.452   7.467   2.992
   58   2HA   GLY   9          2HA       GLY   9  -9.335   6.804   4.611
   59    HA   PRO  10           HA       PRO  10 -10.247   7.197   6.419
   60   1HB   PRO  10          1HB       PRO  10 -11.552   5.488   8.106
   61   2HB   PRO  10          2HB       PRO  10 -11.782   7.225   8.135
   62   1HG   PRO  10          1HG       PRO  10 -13.579   5.135   7.066
   63   2HG   PRO  10          2HG       PRO  10 -13.954   6.794   7.490
   64   1HD   PRO  10          1HD       PRO  10 -13.595   5.736   4.848
   65   2HD   PRO  10          2HD       PRO  10 -13.855   7.415   5.279
   66    H    VAL  11           H        VAL  11 -11.880   4.251   5.371
   67    HA   VAL  11           HA       VAL  11  -9.350   2.848   5.724
   68    HB   VAL  11           HB       VAL  11 -12.217   2.036   5.329
   69   1HG1  VAL  11          1HG1      VAL  11  -9.755   0.296   5.009
   70   2HG1  VAL  11          2HG1      VAL  11 -11.381  -0.349   5.337
   71   3HG1  VAL  11          3HG1      VAL  11 -11.070   0.561   3.839
   72   1HG2  VAL  11          1HG2      VAL  11 -12.005   0.993   7.446
   73   2HG2  VAL  11          2HG2      VAL  11 -10.229   1.110   7.415
   74   3HG2  VAL  11          3HG2      VAL  11 -11.214   2.579   7.611
   75    H    LYS  12           H        LYS  12  -8.058   2.238   4.037
   76    HA   LYS  12           HA       LYS  12  -9.143   2.759   1.356
   77   1HB   LYS  12          1HB       LYS  12  -6.365   3.224   2.464
   78   2HB   LYS  12          2HB       LYS  12  -6.716   3.203   0.748
   79   1HG   LYS  12          1HG       LYS  12  -8.669   4.912   1.516
   80   2HG   LYS  12          2HG       LYS  12  -7.554   5.202   2.837
   81   1HD   LYS  12          1HD       LYS  12  -5.752   5.383   0.871
   82   2HD   LYS  12          2HD       LYS  12  -7.162   5.702  -0.120
   83   1HE   LYS  12          1HE       LYS  12  -6.674   7.220   2.475
   84   2HE   LYS  12          2HE       LYS  12  -5.957   7.743   0.964
   85   1HZ   LYS  12          1HZ       LYS  12  -8.031   8.129   0.056
   86   2HZ   LYS  12          2HZ       LYS  12  -8.827   7.218   1.154
   87   3HZ   LYS  12          3HZ       LYS  12  -8.205   8.665   1.589
   88    H    HIS  13           H        HIS  13  -9.463   0.947   0.192
   89    HA   HIS  13           HA       HIS  13  -8.150  -1.468   1.088
   90   1HB   HIS  13          1HB       HIS  13 -10.622  -1.305   0.582
   91   2HB   HIS  13          2HB       HIS  13 -10.203  -1.127  -1.110
   92    HD1  HIS  13           HD1      HIS  13 -10.884  -3.655   1.433
   93    HD2  HIS  13           HD2      HIS  13  -8.706  -3.485  -2.147
   94    HE1  HIS  13           HE1      HIS  13 -10.495  -6.073   0.718
   95    HE2  HIS  13           HE2      HIS  13  -9.200  -5.904  -1.516
   96    H    VAL  14           H        VAL  14  -6.177  -1.983   0.296
   97    HA   VAL  14           HA       VAL  14  -5.530  -1.005  -2.392
   98    HB   VAL  14           HB       VAL  14  -3.902  -1.672   0.048
   99   1HG1  VAL  14          1HG1      VAL  14  -2.499  -2.714  -1.440
  100   2HG1  VAL  14          2HG1      VAL  14  -3.059  -1.743  -2.823
  101   3HG1  VAL  14          3HG1      VAL  14  -1.943  -1.034  -1.632
  102   1HG2  VAL  14          1HG2      VAL  14  -3.659   0.543   0.246
  103   2HG2  VAL  14          2HG2      VAL  14  -3.212   0.720  -1.468
  104   3HG2  VAL  14          3HG2      VAL  14  -4.927   0.706  -0.992
  105    H    LEU  15           H        LEU  15  -5.319  -2.438  -4.045
  106    HA   LEU  15           HA       LEU  15  -4.863  -5.237  -3.334
  107   1HB   LEU  15          1HB       LEU  15  -6.553  -5.905  -5.017
  108   2HB   LEU  15          2HB       LEU  15  -7.207  -5.160  -3.572
  109    HG   LEU  15           HG       LEU  15  -6.909  -3.014  -5.319
  110   1HD1  LEU  15          1HD1      LEU  15  -8.182  -5.242  -6.910
  111   2HD1  LEU  15          2HD1      LEU  15  -7.749  -3.598  -7.437
  112   3HD1  LEU  15          3HD1      LEU  15  -6.471  -4.788  -7.095
  113   1HD2  LEU  15          1HD2      LEU  15  -9.553  -3.780  -5.587
  114   2HD2  LEU  15          2HD2      LEU  15  -9.056  -4.536  -4.054
  115   3HD2  LEU  15          3HD2      LEU  15  -8.869  -2.781  -4.283
  116    H    LEU  16           H        LEU  16  -3.186  -6.067  -4.464
  117    HA   LEU  16           HA       LEU  16  -2.436  -4.625  -6.912
  118   1HB   LEU  16          1HB       LEU  16  -0.207  -4.902  -6.414
  119   2HB   LEU  16          2HB       LEU  16  -0.922  -4.506  -4.864
  120    HG   LEU  16           HG       LEU  16  -0.897  -7.371  -5.200
  121   1HD1  LEU  16          1HD1      LEU  16   0.964  -7.676  -6.394
  122   2HD1  LEU  16          2HD1      LEU  16   1.456  -5.973  -6.239
  123   3HD1  LEU  16          3HD1      LEU  16   1.834  -7.130  -4.940
  124   1HD2  LEU  16          1HD2      LEU  16  -0.905  -6.901  -3.009
  125   2HD2  LEU  16          2HD2      LEU  16   0.864  -6.812  -3.189
  126   3HD2  LEU  16          3HD2      LEU  16  -0.111  -5.324  -3.237
  127    H    ALA  17           H        ALA  17  -1.768  -5.871  -8.740
  128    HA   ALA  17           HA       ALA  17  -1.947  -8.739  -8.564
  129   1HB   ALA  17          1HB       ALA  17  -3.927  -7.167 -10.263
  130   2HB   ALA  17          2HB       ALA  17  -3.767  -8.939 -10.192
  131   3HB   ALA  17          3HB       ALA  17  -4.327  -8.038  -8.763
  132    H    SER  18           H        SER  18  -0.863  -9.749 -10.305
  133    HA   SER  18           HA       SER  18   0.539  -7.833 -11.988
  134   1HB   SER  18          1HB       SER  18   1.351 -10.727 -11.552
  135   2HB   SER  18          2HB       SER  18   2.346  -9.400 -12.119
  136    HG   SER  18           HG       SER  18   2.472 -10.169  -9.739
  137    H    PHE  19           H        PHE  19   0.448  -8.020 -14.253
  138    HA   PHE  19           HA       PHE  19  -1.634  -9.763 -15.236
  139   1HB   PHE  19          1HB       PHE  19   0.176  -7.547 -16.347
  140   2HB   PHE  19          2HB       PHE  19  -0.916  -8.429 -17.396
  141    HD1  PHE  19           HD1      PHE  19  -3.415  -8.383 -16.808
  142    HD2  PHE  19           HD2      PHE  19  -0.587  -5.697 -15.137
  143    HE1  PHE  19           HE1      PHE  19  -5.271  -6.803 -16.206
  144    HE2  PHE  19           HE2      PHE  19  -2.442  -4.117 -14.536
  145    HZ   PHE  19           HZ       PHE  19  -4.762  -4.689 -15.077
  146    H    LYS  20           H        LYS  20  -1.185 -11.807 -15.897
  147    HA   LYS  20           HA       LYS  20   1.321 -12.871 -16.136
  148   1HB   LYS  20          1HB       LYS  20   0.249 -14.748 -17.226
  149   2HB   LYS  20          2HB       LYS  20  -0.759 -14.163 -15.918
  150   1HG   LYS  20          1HG       LYS  20  -1.431 -12.740 -18.371
  151   2HG   LYS  20          2HG       LYS  20  -1.474 -14.467 -18.668
  152   1HD   LYS  20          1HD       LYS  20  -2.803 -13.315 -16.193
  153   2HD   LYS  20          2HD       LYS  20  -3.629 -13.262 -17.738
  154   1HE   LYS  20          1HE       LYS  20  -4.357 -15.366 -17.239
  155   2HE   LYS  20          2HE       LYS  20  -2.743 -15.895 -17.671
  156   1HZ   LYS  20          1HZ       LYS  20  -3.055 -16.697 -15.556
  157   2HZ   LYS  20          2HZ       LYS  20  -2.199 -15.336 -15.268
  158   3HZ   LYS  20          3HZ       LYS  20  -3.811 -15.356 -15.009
  159    H    ASP  21           H        ASP  21   2.345 -13.795 -18.205
  160    HA   ASP  21           HA       ASP  21   2.618 -11.562 -19.990
  161   1HB   ASP  21          1HB       ASP  21   4.250 -13.802 -19.092
  162   2HB   ASP  21          2HB       ASP  21   4.211 -13.782 -20.843
  163    H    GLY  22           H        GLY  22   0.958 -11.553 -21.554
  164   1HA   GLY  22          1HA       GLY  22   0.924 -13.276 -23.686
  165   2HA   GLY  22          2HA       GLY  22  -0.216 -13.966 -22.547
  166    H    VAL  23           H        VAL  23  -0.920 -11.279 -21.362
  167    HA   VAL  23           HA       VAL  23  -2.943 -10.631 -23.290
  168    HB   VAL  23           HB       VAL  23  -3.274 -10.807 -20.816
  169   1HG1  VAL  23          1HG1      VAL  23  -1.117  -9.585 -20.262
  170   2HG1  VAL  23          2HG1      VAL  23  -1.968  -8.077 -20.673
  171   3HG1  VAL  23          3HG1      VAL  23  -2.553  -9.091 -19.333
  172   1HG2  VAL  23          1HG2      VAL  23  -4.019  -8.036 -21.749
  173   2HG2  VAL  23          2HG2      VAL  23  -4.724  -9.483 -22.507
  174   3HG2  VAL  23          3HG2      VAL  23  -4.960  -9.185 -20.768
  175    H    SER  24           H        SER  24  -3.080  -8.818 -24.593
  176    HA   SER  24           HA       SER  24  -0.655  -7.557 -25.185
  177   1HB   SER  24          1HB       SER  24  -3.453  -7.506 -26.167
  178   2HB   SER  24          2HB       SER  24  -2.611  -5.983 -26.372
  179    HG   SER  24           HG       SER  24  -2.424  -8.107 -27.944
  180    HA   PRO  25           HA       PRO  25  -0.894  -4.017 -22.666
  181   1HB   PRO  25          1HB       PRO  25   0.242  -2.057 -24.195
  182   2HB   PRO  25          2HB       PRO  25   1.177  -3.264 -23.335
  183   1HG   PRO  25          1HG       PRO  25   0.596  -3.084 -26.228
  184   2HG   PRO  25          2HG       PRO  25   1.846  -4.005 -25.414
  185   1HD   PRO  25          1HD       PRO  25  -0.605  -5.025 -26.502
  186   2HD   PRO  25          2HD       PRO  25   0.590  -5.923 -25.587
  187    H    GLU  26           H        GLU  26  -2.187  -3.547 -25.875
  188    HA   GLU  26           HA       GLU  26  -3.573  -1.223 -25.230
  189   1HB   GLU  26          1HB       GLU  26  -3.037  -2.206 -27.551
  190   2HB   GLU  26          2HB       GLU  26  -4.407  -3.274 -27.319
  191   1HG   GLU  26          1HG       GLU  26  -5.811  -1.156 -26.845
  192   2HG   GLU  26          2HG       GLU  26  -4.439  -0.227 -27.415
  193    H    LYS  27           H        LYS  27  -4.214  -4.664 -24.684
  194    HA   LYS  27           HA       LYS  27  -7.003  -4.304 -24.186
  195   1HB   LYS  27          1HB       LYS  27  -5.317  -6.452 -24.724
  196   2HB   LYS  27          2HB       LYS  27  -5.765  -6.696 -23.047
  197   1HG   LYS  27          1HG       LYS  27  -8.214  -6.194 -23.839
  198   2HG   LYS  27          2HG       LYS  27  -7.600  -6.455 -25.459
  199   1HD   LYS  27          1HD       LYS  27  -7.196  -8.730 -25.102
  200   2HD   LYS  27          2HD       LYS  27  -6.919  -8.526 -23.383
  201   1HE   LYS  27          1HE       LYS  27  -9.342  -8.158 -23.001
  202   2HE   LYS  27          2HE       LYS  27  -9.652  -8.248 -24.724
  203   1HZ   LYS  27          1HZ       LYS  27 -10.086 -10.350 -23.847
  204   2HZ   LYS  27          2HZ       LYS  27  -8.650 -10.514 -24.606
  205   3HZ   LYS  27          3HZ       LYS  27  -8.705 -10.402 -22.977
  206    H    ILE  28           H        ILE  28  -3.974  -4.143 -22.337
  207    HA   ILE  28           HA       ILE  28  -5.128  -4.386 -19.790
  208    HB   ILE  28           HB       ILE  28  -2.605  -4.256 -20.834
  209   1HG1  ILE  28          1HG1      ILE  28  -3.413  -3.955 -17.926
  210   2HG1  ILE  28          2HG1      ILE  28  -3.373  -5.463 -18.817
  211   1HG2  ILE  28          1HG2      ILE  28  -2.838  -1.742 -20.876
  212   2HG2  ILE  28          2HG2      ILE  28  -2.874  -1.795 -19.097
  213   3HG2  ILE  28          3HG2      ILE  28  -1.440  -2.377 -19.976
  214   1HD1  ILE  28          1HD1      ILE  28  -0.840  -4.162 -19.228
  215   2HD1  ILE  28          2HD1      ILE  28  -1.201  -4.129 -17.486
  216   3HD1  ILE  28          3HD1      ILE  28  -1.170  -5.679 -18.359
  217    H    GLU  29           H        GLU  29  -4.633  -1.635 -22.038
  218    HA   GLU  29           HA       GLU  29  -5.331   0.312 -20.153
  219   1HB   GLU  29          1HB       GLU  29  -4.412   0.239 -22.827
  220   2HB   GLU  29          2HB       GLU  29  -5.959   1.058 -22.912
  221   1HG   GLU  29          1HG       GLU  29  -4.698   2.146 -20.618
  222   2HG   GLU  29          2HG       GLU  29  -3.417   2.014 -21.806
  223    H    GLU  30           H        GLU  30  -7.175  -1.451 -22.720
  224    HA   GLU  30           HA       GLU  30  -9.537  -0.079 -22.405
  225   1HB   GLU  30          1HB       GLU  30  -9.018  -2.962 -23.245
  226   2HB   GLU  30          2HB       GLU  30 -10.577  -2.178 -23.397
  227   1HG   GLU  30          1HG       GLU  30  -9.584  -0.430 -24.859
  228   2HG   GLU  30          2HG       GLU  30  -7.996  -1.146 -24.666
  229    H    LEU  31           H        LEU  31  -8.066  -2.708 -20.506
  230    HA   LEU  31           HA       LEU  31 -10.455  -3.351 -19.100
  231   1HB   LEU  31          1HB       LEU  31  -7.829  -4.374 -19.383
  232   2HB   LEU  31          2HB       LEU  31  -8.069  -4.058 -17.676
  233    HG   LEU  31           HG       LEU  31 -10.169  -5.564 -19.209
  234   1HD1  LEU  31          1HD1      LEU  31  -8.976  -7.683 -18.527
  235   2HD1  LEU  31          2HD1      LEU  31  -8.236  -6.770 -19.864
  236   3HD1  LEU  31          3HD1      LEU  31  -7.536  -6.681 -18.229
  237   1HD2  LEU  31          1HD2      LEU  31  -9.236  -5.918 -16.356
  238   2HD2  LEU  31          2HD2      LEU  31 -10.482  -4.740 -16.834
  239   3HD2  LEU  31          3HD2      LEU  31 -10.750  -6.478 -17.108
  240    H    ILE  32           H        ILE  32  -7.646  -1.169 -18.594
  241    HA   ILE  32           HA       ILE  32  -8.443  -0.463 -15.960
  242    HB   ILE  32           HB       ILE  32  -6.416   0.479 -17.943
  243   1HG1  ILE  32          1HG1      ILE  32  -6.252  -0.534 -15.088
  244   2HG1  ILE  32          2HG1      ILE  32  -5.939  -1.473 -16.534
  245   1HG2  ILE  32          1HG2      ILE  32  -5.689   2.223 -16.328
  246   2HG2  ILE  32          2HG2      ILE  32  -7.259   2.566 -17.092
  247   3HG2  ILE  32          3HG2      ILE  32  -7.198   1.962 -15.419
  248   1HD1  ILE  32          1HD1      ILE  32  -4.167   0.330 -17.130
  249   2HD1  ILE  32          2HD1      ILE  32  -4.345   0.874 -15.445
  250   3HD1  ILE  32          3HD1      ILE  32  -3.783  -0.779 -15.792
  251    H    LYS  33           H        LYS  33  -8.731   1.088 -19.222
  252    HA   LYS  33           HA       LYS  33  -9.955   3.409 -18.432
  253   1HB   LYS  33          1HB       LYS  33  -9.964   3.760 -20.630
  254   2HB   LYS  33          2HB       LYS  33  -9.308   2.148 -20.829
  255   1HG   LYS  33          1HG       LYS  33 -11.713   1.265 -20.809
  256   2HG   LYS  33          2HG       LYS  33 -12.258   2.930 -20.844
  257   1HD   LYS  33          1HD       LYS  33 -10.226   2.101 -22.907
  258   2HD   LYS  33          2HD       LYS  33 -11.859   1.496 -23.101
  259   1HE   LYS  33          1HE       LYS  33 -12.781   3.663 -23.357
  260   2HE   LYS  33          2HE       LYS  33 -11.444   4.442 -22.535
  261   1HZ   LYS  33          1HZ       LYS  33 -10.660   4.808 -24.551
  262   2HZ   LYS  33          2HZ       LYS  33 -10.300   3.219 -24.660
  263   3HZ   LYS  33          3HZ       LYS  33 -11.707   3.782 -25.270
  264    H    GLY  34           H        GLY  34 -11.351   0.133 -18.922
  265   1HA   GLY  34          1HA       GLY  34 -14.054   0.861 -18.688
  266   2HA   GLY  34          2HA       GLY  34 -13.362  -0.722 -18.395
  267    H    TYR  35           H        TYR  35 -11.728  -0.479 -16.227
  268    HA   TYR  35           HA       TYR  35 -13.291  -0.646 -14.064
  269   1HB   TYR  35          1HB       TYR  35 -11.099  -1.031 -13.386
  270   2HB   TYR  35          2HB       TYR  35 -10.493  -0.164 -14.783
  271    HD1  TYR  35           HD1      TYR  35 -12.243   0.776 -11.586
  272    HD2  TYR  35           HD2      TYR  35  -8.989   1.512 -14.264
  273    HE1  TYR  35           HE1      TYR  35 -11.411   2.642 -10.073
  274    HE2  TYR  35           HE2      TYR  35  -8.168   3.376 -12.742
  275    HH   TYR  35           HH       TYR  35  -8.524   3.763 -10.018
  276    H    ALA  36           H        ALA  36 -11.883   2.405 -15.394
  277    HA   ALA  36           HA       ALA  36 -12.769   4.041 -13.297
  278   1HB   ALA  36          1HB       ALA  36 -11.990   4.513 -16.191
  279   2HB   ALA  36          2HB       ALA  36 -12.462   5.843 -15.106
  280   3HB   ALA  36          3HB       ALA  36 -11.041   4.841 -14.721
  281    H    ASN  37           H        ASN  37 -14.223   3.079 -16.464
  282    HA   ASN  37           HA       ASN  37 -16.395   4.742 -16.341
  283   1HB   ASN  37          1HB       ASN  37 -15.547   3.080 -18.216
  284   2HB   ASN  37          2HB       ASN  37 -16.572   1.899 -17.424
  285   1HD2  ASN  37          1HD2      ASN  37 -17.536   2.004 -19.626
  286   2HD2  ASN  37          2HD2      ASN  37 -18.825   3.126 -19.911
  287    H    LEU  38           H        LEU  38 -15.797   1.434 -15.010
  288    HA   LEU  38           HA       LEU  38 -18.383   0.875 -14.170
  289   1HB   LEU  38          1HB       LEU  38 -15.706  -0.176 -13.818
  290   2HB   LEU  38          2HB       LEU  38 -16.634  -0.309 -12.338
  291    HG   LEU  38           HG       LEU  38 -18.407  -1.202 -14.288
  292   1HD1  LEU  38          1HD1      LEU  38 -17.381  -2.421 -15.895
  293   2HD1  LEU  38          2HD1      LEU  38 -16.099  -1.209 -15.656
  294   3HD1  LEU  38          3HD1      LEU  38 -15.974  -2.803 -14.873
  295   1HD2  LEU  38          1HD2      LEU  38 -16.911  -2.273 -12.023
  296   2HD2  LEU  38          2HD2      LEU  38 -18.590  -2.566 -12.535
  297   3HD2  LEU  38          3HD2      LEU  38 -17.262  -3.504 -13.259
  298    H    VAL  39           H        VAL  39 -15.690   2.664 -12.576
  299    HA   VAL  39           HA       VAL  39 -16.978   2.980 -10.114
  300    HB   VAL  39           HB       VAL  39 -14.872   4.613 -11.541
  301   1HG1  VAL  39          1HG1      VAL  39 -14.747   6.052  -9.825
  302   2HG1  VAL  39          2HG1      VAL  39 -16.360   5.457  -9.362
  303   3HG1  VAL  39          3HG1      VAL  39 -14.904   4.756  -8.614
  304   1HG2  VAL  39          1HG2      VAL  39 -13.696   2.726 -11.150
  305   2HG2  VAL  39          2HG2      VAL  39 -13.629   3.328  -9.477
  306   3HG2  VAL  39          3HG2      VAL  39 -14.858   2.127  -9.942
  307    H    ASN  40           H        ASN  40 -17.193   4.711 -13.229
  308    HA   ASN  40           HA       ASN  40 -18.525   6.935 -12.181
  309   1HB   ASN  40          1HB       ASN  40 -17.433   7.022 -14.387
  310   2HB   ASN  40          2HB       ASN  40 -18.437   5.718 -14.989
  311   1HD2  ASN  40          1HD2      ASN  40 -19.039   7.126 -16.690
  312   2HD2  ASN  40          2HD2      ASN  40 -20.266   8.330 -16.484
  313    H    LEU  41           H        LEU  41 -19.487   3.735 -13.514
  314    HA   LEU  41           HA       LEU  41 -22.267   4.354 -13.603
  315   1HB   LEU  41          1HB       LEU  41 -20.495   2.165 -14.320
  316   2HB   LEU  41          2HB       LEU  41 -21.964   1.586 -13.561
  317    HG   LEU  41           HG       LEU  41 -22.207   1.626 -15.971
  318   1HD1  LEU  41          1HD1      LEU  41 -24.359   2.185 -15.823
  319   2HD1  LEU  41          2HD1      LEU  41 -24.003   2.687 -14.153
  320   3HD1  LEU  41          3HD1      LEU  41 -23.981   3.888 -15.467
  321   1HD2  LEU  41          1HD2      LEU  41 -21.395   3.215 -17.293
  322   2HD2  LEU  41          2HD2      LEU  41 -22.302   4.482 -16.432
  323   3HD2  LEU  41          3HD2      LEU  41 -20.698   3.981 -15.845
  324    H    ILE  42           H        ILE  42 -20.326   2.077 -11.530
  325    HA   ILE  42           HA       ILE  42 -22.228   1.405  -9.747
  326    HB   ILE  42           HB       ILE  42 -19.302   1.984  -9.298
  327   1HG1  ILE  42          1HG1      ILE  42 -20.538  -0.745  -9.477
  328   2HG1  ILE  42          2HG1      ILE  42 -20.253   0.158 -10.952
  329   1HG2  ILE  42          1HG2      ILE  42 -20.601   2.077  -7.173
  330   2HG2  ILE  42          2HG2      ILE  42 -21.150   0.413  -7.485
  331   3HG2  ILE  42          3HG2      ILE  42 -19.419   0.748  -7.244
  332   1HD1  ILE  42          1HD1      ILE  42 -18.365  -1.420  -9.809
  333   2HD1  ILE  42          2HD1      ILE  42 -17.957   0.025 -10.766
  334   3HD1  ILE  42          3HD1      ILE  42 -17.991   0.115  -8.988
  335    H    GLU  43           H        GLU  43 -23.620   2.497  -8.479
  336    HA   GLU  43           HA       GLU  43 -23.504   5.246  -8.254
  337   1HB   GLU  43          1HB       GLU  43 -25.282   3.138  -7.527
  338   2HB   GLU  43          2HB       GLU  43 -25.010   4.065  -6.065
  339   1HG   GLU  43          1HG       GLU  43 -25.460   6.180  -7.495
  340   2HG   GLU  43          2HG       GLU  43 -26.034   5.092  -8.744
  341    HA   PRO  44           HA       PRO  44 -21.753   4.495  -3.913
  342   1HB   PRO  44          1HB       PRO  44 -21.026   1.978  -3.133
  343   2HB   PRO  44          2HB       PRO  44 -22.583   2.688  -2.752
  344   1HG   PRO  44          1HG       PRO  44 -21.931   0.618  -4.759
  345   2HG   PRO  44          2HG       PRO  44 -23.490   1.028  -4.072
  346   1HD   PRO  44          1HD       PRO  44 -22.520   1.740  -6.677
  347   2HD   PRO  44          2HD       PRO  44 -24.030   2.247  -5.946
  348    H    MET  45           H        MET  45 -19.909   5.597  -4.004
  349    HA   MET  45           HA       MET  45 -17.553   4.129  -4.389
  350   1HB   MET  45          1HB       MET  45 -18.843   5.309  -6.750
  351   2HB   MET  45          2HB       MET  45 -17.284   6.064  -6.485
  352   1HG   MET  45          1HG       MET  45 -17.782   3.054  -6.694
  353   2HG   MET  45          2HG       MET  45 -17.079   4.058  -7.947
  354   1HE   MET  45          1HE       MET  45 -14.338   1.698  -6.088
  355   2HE   MET  45          2HE       MET  45 -16.027   1.468  -5.575
  356   3HE   MET  45          3HE       MET  45 -15.640   1.667  -7.301
  357    H    LYS  46           H        LYS  46 -16.969   5.143  -2.414
  358    HA   LYS  46           HA       LYS  46 -17.224   7.889  -1.961
  359   1HB   LYS  46          1HB       LYS  46 -15.435   5.786  -0.712
  360   2HB   LYS  46          2HB       LYS  46 -15.563   7.430  -0.118
  361   1HG   LYS  46          1HG       LYS  46 -18.237   6.373  -0.521
  362   2HG   LYS  46          2HG       LYS  46 -17.312   5.220   0.420
  363   1HD   LYS  46          1HD       LYS  46 -16.936   8.054   1.254
  364   2HD   LYS  46          2HD       LYS  46 -18.571   7.457   1.458
  365   1HE   LYS  46          1HE       LYS  46 -17.618   5.441   2.685
  366   2HE   LYS  46          2HE       LYS  46 -16.033   6.182   2.583
  367   1HZ   LYS  46          1HZ       LYS  46 -18.131   7.853   3.628
  368   2HZ   LYS  46          2HZ       LYS  46 -17.688   6.598   4.575
  369   3HZ   LYS  46          3HZ       LYS  46 -16.578   7.704   4.112
  370    H    ALA  47           H        ALA  47 -14.283   5.934  -2.835
  371    HA   ALA  47           HA       ALA  47 -13.413   7.969  -4.628
  372   1HB   ALA  47          1HB       ALA  47 -12.201   7.729  -1.869
  373   2HB   ALA  47          2HB       ALA  47 -11.210   8.249  -3.253
  374   3HB   ALA  47          3HB       ALA  47 -12.643   9.193  -2.779
  375    H    PHE  48           H        PHE  48 -11.470   7.271  -5.815
  376    HA   PHE  48           HA       PHE  48 -10.649   4.534  -5.263
  377   1HB   PHE  48          1HB       PHE  48 -12.663   4.782  -6.951
  378   2HB   PHE  48          2HB       PHE  48 -11.514   5.552  -8.027
  379    HD1  PHE  48           HD1      PHE  48 -13.093   2.580  -7.430
  380    HD2  PHE  48           HD2      PHE  48  -9.189   4.077  -8.155
  381    HE1  PHE  48           HE1      PHE  48 -12.390   0.329  -8.287
  382    HE2  PHE  48           HE2      PHE  48  -8.486   1.826  -9.013
  383    HZ   PHE  48           HZ       PHE  48 -10.094  -0.021  -9.069
  384    H    HIS  49           H        HIS  49  -8.456   4.462  -5.312
  385    HA   HIS  49           HA       HIS  49  -7.134   6.355  -7.117
  386   1HB   HIS  49          1HB       HIS  49  -6.870   6.003  -4.240
  387   2HB   HIS  49          2HB       HIS  49  -5.335   5.766  -5.050
  388    HD1  HIS  49           HD1      HIS  49  -7.403   8.375  -3.673
  389    HD2  HIS  49           HD2      HIS  49  -4.769   8.086  -6.925
  390    HE1  HIS  49           HE1      HIS  49  -6.767  10.767  -4.293
  391    HE2  HIS  49           HE2      HIS  49  -5.105  10.523  -6.261
  392    H    TRP  50           H        TRP  50  -5.056   5.608  -8.004
  393    HA   TRP  50           HA       TRP  50  -4.506   2.777  -7.686
  394   1HB   TRP  50          1HB       TRP  50  -4.853   2.120  -9.862
  395   2HB   TRP  50          2HB       TRP  50  -6.257   3.112  -9.527
  396    HD1  TRP  50           HD1      TRP  50  -6.234   5.649 -10.700
  397    HE1  TRP  50           HE1      TRP  50  -5.159   6.576 -12.925
  398    HE3  TRP  50           HE3      TRP  50  -2.908   1.849 -11.295
  399    HZ2  TRP  50           HZ2      TRP  50  -3.084   5.637 -14.645
  400    HZ3  TRP  50           HZ3      TRP  50  -1.393   1.931 -13.274
  401    HH2  TRP  50           HH2      TRP  50  -1.444   3.740 -14.916
  402    H    GLY  51           H        GLY  51  -2.304   2.297  -8.245
  403   1HA   GLY  51          1HA       GLY  51  -0.682   4.589  -9.138
  404   2HA   GLY  51          2HA       GLY  51  -0.280   3.754  -7.651
  405    H    LYS  52           H        LYS  52   1.486   3.910  -9.908
  406    HA   LYS  52           HA       LYS  52   1.451   1.106 -10.788
  407   1HB   LYS  52          1HB       LYS  52   2.331   1.731 -12.873
  408   2HB   LYS  52          2HB       LYS  52   1.050   2.885 -12.562
  409   1HG   LYS  52          1HG       LYS  52   2.527   4.593 -12.742
  410   2HG   LYS  52          2HG       LYS  52   3.440   3.961 -11.387
  411   1HD   LYS  52          1HD       LYS  52   4.774   4.209 -13.540
  412   2HD   LYS  52          2HD       LYS  52   4.838   2.611 -12.823
  413   1HE   LYS  52          1HE       LYS  52   3.832   1.650 -14.629
  414   2HE   LYS  52          2HE       LYS  52   2.553   2.847 -14.653
  415   1HZ   LYS  52          1HZ       LYS  52   4.134   4.358 -15.728
  416   2HZ   LYS  52          2HZ       LYS  52   5.240   3.159 -15.797
  417   3HZ   LYS  52          3HZ       LYS  52   3.837   3.024 -16.621
  418    H    ASP  53           H        ASP  53   3.568   0.059 -10.969
  419    HA   ASP  53           HA       ASP  53   5.108   0.560  -8.726
  420   1HB   ASP  53          1HB       ASP  53   6.697  -1.093  -9.758
  421   2HB   ASP  53          2HB       ASP  53   5.036  -1.652  -9.739
  422    H    VAL  54           H        VAL  54   6.589   2.235  -8.453
  423    HA   VAL  54           HA       VAL  54   7.735   3.417 -10.873
  424    HB   VAL  54           HB       VAL  54   7.505   4.451  -8.039
  425   1HG1  VAL  54          1HG1      VAL  54   8.252   6.608  -8.979
  426   2HG1  VAL  54          2HG1      VAL  54   9.494   5.343  -9.141
  427   3HG1  VAL  54          3HG1      VAL  54   8.520   5.821 -10.553
  428   1HG2  VAL  54          1HG2      VAL  54   5.783   4.667 -10.455
  429   2HG2  VAL  54          2HG2      VAL  54   5.355   4.718  -8.728
  430   3HG2  VAL  54          3HG2      VAL  54   6.035   6.160  -9.520
  431    H    SER  55           H        SER  55   9.754   2.804 -11.429
  432    HA   SER  55           HA       SER  55  11.869   2.881  -9.707
  433   1HB   SER  55          1HB       SER  55  10.359   0.438  -9.409
  434   2HB   SER  55          2HB       SER  55  11.900   0.038 -10.140
  435    HG   SER  55           HG       SER  55  13.009   0.910  -8.386
  436    H    ILE  56           H        ILE  56  13.720   1.142 -10.778
  437    HA   ILE  56           HA       ILE  56  13.611   1.869 -13.604
  438    HB   ILE  56           HB       ILE  56  15.994   1.606 -13.594
  439   1HG1  ILE  56          1HG1      ILE  56  16.604   1.225 -10.835
  440   2HG1  ILE  56          2HG1      ILE  56  15.513  -0.060 -11.312
  441   1HG2  ILE  56          1HG2      ILE  56  14.579   3.430 -11.831
  442   2HG2  ILE  56          2HG2      ILE  56  16.251   3.150 -11.289
  443   3HG2  ILE  56          3HG2      ILE  56  15.937   3.731 -12.942
  444   1HD1  ILE  56          1HD1      ILE  56  18.289   0.525 -12.255
  445   2HD1  ILE  56          2HD1      ILE  56  17.468  -1.039 -12.035
  446   3HD1  ILE  56          3HD1      ILE  56  17.149  -0.063 -13.489
  447    H    GLU  57           H        GLU  57  12.308  -0.518 -11.988
  448    HA   GLU  57           HA       GLU  57  11.653  -2.508 -12.617
  449   1HB   GLU  57          1HB       GLU  57  12.706  -1.540 -15.040
  450   2HB   GLU  57          2HB       GLU  57  13.485  -3.097 -14.838
  451   1HG   GLU  57          1HG       GLU  57  11.031  -3.923 -14.215
  452   2HG   GLU  57          2HG       GLU  57  10.531  -2.474 -15.065
  453    H    ASN  58           H        ASN  58  13.324  -2.347 -10.521
  454    HA   ASN  58           HA       ASN  58  14.739  -4.812 -10.731
  455   1HB   ASN  58          1HB       ASN  58  16.222  -2.475 -11.184
  456   2HB   ASN  58          2HB       ASN  58  16.470  -2.749  -9.471
  457   1HD2  ASN  58          1HD2      ASN  58  17.841  -3.227 -12.302
  458   2HD2  ASN  58          2HD2      ASN  58  18.662  -4.737 -12.085
  459    H    LEU  59           H        LEU  59  14.791  -5.814  -8.645
  460    HA   LEU  59           HA       LEU  59  14.718  -5.941  -6.397
  461   1HB   LEU  59          1HB       LEU  59  15.353  -3.366  -6.559
  462   2HB   LEU  59          2HB       LEU  59  13.700  -3.167  -6.014
  463    HG   LEU  59           HG       LEU  59  15.628  -4.967  -4.547
  464   1HD1  LEU  59          1HD1      LEU  59  16.665  -2.735  -4.762
  465   2HD1  LEU  59          2HD1      LEU  59  15.218  -2.011  -4.021
  466   3HD1  LEU  59          3HD1      LEU  59  16.229  -3.136  -3.084
  467   1HD2  LEU  59          1HD2      LEU  59  12.956  -3.730  -3.969
  468   2HD2  LEU  59          2HD2      LEU  59  13.514  -5.405  -3.739
  469   3HD2  LEU  59          3HD2      LEU  59  14.063  -4.124  -2.632
  470    H    HIS  60           H        HIS  60  12.178  -4.163  -8.206
  471    HA   HIS  60           HA       HIS  60  10.016  -4.479  -6.687
  472   1HB   HIS  60          1HB       HIS  60   8.701  -4.501  -8.682
  473   2HB   HIS  60          2HB       HIS  60  10.104  -3.488  -8.959
  474    HD1  HIS  60           HD1      HIS  60   8.382  -6.541 -10.192
  475    HD2  HIS  60           HD2      HIS  60  12.089  -4.649 -10.721
  476    HE1  HIS  60           HE1      HIS  60   9.432  -7.593 -12.266
  477    HE2  HIS  60           HE2      HIS  60  11.682  -6.352 -12.572
  478    H    GLN  61           H        GLN  61   8.403  -6.097  -6.279
  479    HA   GLN  61           HA       GLN  61   9.560  -8.743  -6.341
  480   1HB   GLN  61          1HB       GLN  61   7.955  -7.282  -4.482
  481   2HB   GLN  61          2HB       GLN  61   6.972  -8.625  -5.032
  482   1HG   GLN  61          1HG       GLN  61   8.123  -9.957  -3.602
  483   2HG   GLN  61          2HG       GLN  61   9.522  -9.768  -4.641
  484   1HE2  GLN  61          1HE2      GLN  61  10.930  -7.924  -4.281
  485   2HE2  GLN  61          2HE2      GLN  61  11.174  -7.320  -2.676
  486    H    GLY  62           H        GLY  62   7.382  -6.780  -8.124
  487   1HA   GLY  62          1HA       GLY  62   6.657  -7.764 -10.226
  488   2HA   GLY  62          2HA       GLY  62   6.161  -9.189  -9.335
  489    H    TYR  63           H        TYR  63   5.713  -5.939  -7.958
  490    HA   TYR  63           HA       TYR  63   2.985  -6.353  -7.510
  491   1HB   TYR  63          1HB       TYR  63   5.100  -4.222  -7.365
  492   2HB   TYR  63          2HB       TYR  63   3.476  -3.581  -7.520
  493    HD1  TYR  63           HD1      TYR  63   2.069  -3.411  -5.638
  494    HD2  TYR  63           HD2      TYR  63   5.552  -5.888  -5.441
  495    HE1  TYR  63           HE1      TYR  63   1.714  -3.724  -3.140
  496    HE2  TYR  63           HE2      TYR  63   5.185  -6.192  -2.944
  497    HH   TYR  63           HH       TYR  63   2.311  -4.868  -1.370
  498    H    THR  64           H        THR  64   4.782  -4.640 -10.122
  499    HA   THR  64           HA       THR  64   4.131  -3.945 -12.133
  500    HB   THR  64           HB       THR  64   2.566  -5.284 -13.238
  501    HG1  THR  64           HG1      THR  64   0.483  -5.430 -12.360
  502   1HG2  THR  64          1HG2      THR  64   2.216  -6.936 -10.753
  503   2HG2  THR  64          2HG2      THR  64   2.683  -7.449 -12.392
  504   3HG2  THR  64          3HG2      THR  64   3.889  -6.706 -11.315
  505    H    HIS  65           H        HIS  65   1.206  -3.868  -9.982
  506    HA   HIS  65           HA       HIS  65   1.270  -1.024 -10.024
  507   1HB   HIS  65          1HB       HIS  65  -0.980  -2.430 -11.490
  508   2HB   HIS  65          2HB       HIS  65  -0.958  -0.729 -11.068
  509    HD1  HIS  65           HD1      HIS  65   0.873  -3.234 -13.279
  510    HD2  HIS  65           HD2      HIS  65   0.411   0.912 -12.836
  511    HE1  HIS  65           HE1      HIS  65   1.982  -2.169 -15.316
  512    HE2  HIS  65           HE2      HIS  65   1.618   0.375 -15.015
  513    H    ILE  66           H        ILE  66  -1.062  -0.289  -8.975
  514    HA   ILE  66           HA       ILE  66  -1.910  -2.298  -7.059
  515    HB   ILE  66           HB       ILE  66   0.061  -0.412  -6.410
  516   1HG1  ILE  66          1HG1      ILE  66  -1.692  -2.175  -4.675
  517   2HG1  ILE  66          2HG1      ILE  66  -0.177  -2.627  -5.430
  518   1HG2  ILE  66          1HG2      ILE  66  -0.894   1.037  -4.786
  519   2HG2  ILE  66          2HG2      ILE  66  -1.843   1.233  -6.279
  520   3HG2  ILE  66          3HG2      ILE  66  -2.491   0.265  -4.933
  521   1HD1  ILE  66          1HD1      ILE  66   0.946  -0.741  -4.130
  522   2HD1  ILE  66          2HD1      ILE  66  -0.588  -0.535  -3.251
  523   3HD1  ILE  66          3HD1      ILE  66   0.311  -2.067  -3.127
  524    H    PHE  67           H        PHE  67  -3.957  -1.738  -6.025
  525    HA   PHE  67           HA       PHE  67  -5.320   0.476  -7.380
  526   1HB   PHE  67          1HB       PHE  67  -5.997  -2.473  -7.008
  527   2HB   PHE  67          2HB       PHE  67  -7.321  -1.325  -7.057
  528    HD1  PHE  67           HD1      PHE  67  -8.330  -1.038  -9.100
  529    HD2  PHE  67           HD2      PHE  67  -4.204  -2.027  -9.005
  530    HE1  PHE  67           HE1      PHE  67  -8.285  -1.094 -11.609
  531    HE2  PHE  67           HE2      PHE  67  -4.160  -2.083 -11.514
  532    HZ   PHE  67           HZ       PHE  67  -6.201  -1.615 -12.786
  533    H    GLU  68           H        GLU  68  -5.990   1.933  -5.884
  534    HA   GLU  68           HA       GLU  68  -6.528   0.892  -3.222
  535   1HB   GLU  68          1HB       GLU  68  -5.791   3.674  -4.213
  536   2HB   GLU  68          2HB       GLU  68  -6.330   3.372  -2.573
  537   1HG   GLU  68          1HG       GLU  68  -4.374   1.407  -2.942
  538   2HG   GLU  68          2HG       GLU  68  -3.722   2.765  -3.836
  539    H    SER  69           H        SER  69  -8.648   0.608  -2.696
  540    HA   SER  69           HA       SER  69 -10.537   2.412  -3.997
  541   1HB   SER  69          1HB       SER  69 -10.417  -0.393  -4.184
  542   2HB   SER  69          2HB       SER  69 -11.697  -0.107  -3.021
  543    HG   SER  69           HG       SER  69 -12.920   0.933  -4.529
  544    H    THR  70           H        THR  70 -11.903   3.564  -2.635
  545    HA   THR  70           HA       THR  70 -11.551   3.079   0.227
  546    HB   THR  70           HB       THR  70 -12.449   5.410  -1.517
  547    HG1  THR  70           HG1      THR  70 -10.500   4.817   0.598
  548   1HG2  THR  70          1HG2      THR  70 -12.450   5.340   1.541
  549   2HG2  THR  70          2HG2      THR  70 -12.937   6.694   0.494
  550   3HG2  THR  70          3HG2      THR  70 -13.939   5.225   0.573
  551    H    PHE  71           H        PHE  71 -13.125   2.389   1.583
  552    HA   PHE  71           HA       PHE  71 -15.798   2.123   0.411
  553   1HB   PHE  71          1HB       PHE  71 -14.149   0.146   2.098
  554   2HB   PHE  71          2HB       PHE  71 -15.836  -0.106   1.696
  555    HD1  PHE  71           HD1      PHE  71 -15.865   0.753  -1.148
  556    HD2  PHE  71           HD2      PHE  71 -13.050  -1.588   0.998
  557    HE1  PHE  71           HE1      PHE  71 -15.186  -0.385  -3.280
  558    HE2  PHE  71           HE2      PHE  71 -12.371  -2.726  -1.134
  559    HZ   PHE  71           HZ       PHE  71 -13.448  -2.111  -3.247
  560    H    GLU  72           H        GLU  72 -17.558   2.074   1.994
  561    HA   GLU  72           HA       GLU  72 -17.172   3.935   4.007
  562   1HB   GLU  72          1HB       GLU  72 -19.346   2.696   2.751
  563   2HB   GLU  72          2HB       GLU  72 -19.487   2.154   4.412
  564   1HG   GLU  72          1HG       GLU  72 -20.132   4.215   5.135
  565   2HG   GLU  72          2HG       GLU  72 -18.811   5.007   4.299
  566    H    SER  73           H        SER  73 -17.813   0.357   4.234
  567    HA   SER  73           HA       SER  73 -15.982   0.153   6.376
  568   1HB   SER  73          1HB       SER  73 -18.757   0.684   7.018
  569   2HB   SER  73          2HB       SER  73 -18.362  -0.942   7.538
  570    HG   SER  73           HG       SER  73 -17.919   0.908   9.083
  571    H    LYS  74           H        LYS  74 -15.908  -2.212   7.185
  572    HA   LYS  74           HA       LYS  74 -15.622  -3.951   5.148
  573   1HB   LYS  74          1HB       LYS  74 -15.490  -5.674   6.777
  574   2HB   LYS  74          2HB       LYS  74 -14.877  -4.216   7.530
  575   1HG   LYS  74          1HG       LYS  74 -17.818  -4.695   7.836
  576   2HG   LYS  74          2HG       LYS  74 -16.775  -5.830   8.669
  577   1HD   LYS  74          1HD       LYS  74 -16.543  -2.794   8.922
  578   2HD   LYS  74          2HD       LYS  74 -17.412  -3.808  10.056
  579   1HE   LYS  74          1HE       LYS  74 -15.157  -5.156  10.239
  580   2HE   LYS  74          2HE       LYS  74 -14.426  -3.744   9.501
  581   1HZ   LYS  74          1HZ       LYS  74 -14.872  -2.485  11.310
  582   2HZ   LYS  74          2HZ       LYS  74 -16.201  -3.323  11.754
  583   3HZ   LYS  74          3HZ       LYS  74 -14.714  -3.928  12.058
  584    H    GLU  75           H        GLU  75 -18.632  -2.906   6.681
  585    HA   GLU  75           HA       GLU  75 -20.203  -5.038   5.842
  586   1HB   GLU  75          1HB       GLU  75 -20.895  -2.132   6.447
  587   2HB   GLU  75          2HB       GLU  75 -22.105  -3.364   6.148
  588   1HG   GLU  75          1HG       GLU  75 -20.398  -4.550   8.052
  589   2HG   GLU  75          2HG       GLU  75 -20.499  -2.877   8.567
  590    H    ALA  76           H        ALA  76 -19.427  -1.841   4.332
  591    HA   ALA  76           HA       ALA  76 -21.075  -2.274   2.074
  592   1HB   ALA  76          1HB       ALA  76 -18.674  -0.477   1.983
  593   2HB   ALA  76          2HB       ALA  76 -20.340  -0.182   1.431
  594   3HB   ALA  76          3HB       ALA  76 -19.951  -0.109   3.167
  595    H    VAL  77           H        VAL  77 -17.699  -3.053   2.953
  596    HA   VAL  77           HA       VAL  77 -16.658  -3.551   0.463
  597    HB   VAL  77           HB       VAL  77 -16.212  -4.754   3.184
  598   1HG1  VAL  77          1HG1      VAL  77 -15.131  -5.666   0.564
  599   2HG1  VAL  77          2HG1      VAL  77 -13.967  -5.504   1.901
  600   3HG1  VAL  77          3HG1      VAL  77 -15.386  -6.565   2.079
  601   1HG2  VAL  77          1HG2      VAL  77 -14.432  -3.297   3.368
  602   2HG2  VAL  77          2HG2      VAL  77 -14.199  -3.183   1.607
  603   3HG2  VAL  77          3HG2      VAL  77 -15.556  -2.330   2.382
  604    H    ALA  78           H        ALA  78 -19.019  -5.395   2.375
  605    HA   ALA  78           HA       ALA  78 -18.773  -7.763   0.804
  606   1HB   ALA  78          1HB       ALA  78 -20.283  -6.776   3.126
  607   2HB   ALA  78          2HB       ALA  78 -21.252  -7.821   2.059
  608   3HB   ALA  78          3HB       ALA  78 -19.724  -8.422   2.745
  609    H    GLU  79           H        GLU  79 -20.959  -4.891   0.897
  610    HA   GLU  79           HA       GLU  79 -22.721  -5.828  -1.017
  611   1HB   GLU  79          1HB       GLU  79 -22.160  -3.320   0.380
  612   2HB   GLU  79          2HB       GLU  79 -22.627  -3.012  -1.281
  613   1HG   GLU  79          1HG       GLU  79 -24.575  -4.714  -0.830
  614   2HG   GLU  79          2HG       GLU  79 -24.198  -4.482   0.866
  615    H    TYR  80           H        TYR  80 -19.669  -3.920  -1.280
  616    HA   TYR  80           HA       TYR  80 -19.838  -3.359  -4.002
  617   1HB   TYR  80          1HB       TYR  80 -17.631  -3.837  -1.926
  618   2HB   TYR  80          2HB       TYR  80 -17.199  -3.421  -3.573
  619    HD1  TYR  80           HD1      TYR  80 -17.744  -2.102  -0.395
  620    HD2  TYR  80           HD2      TYR  80 -18.566  -1.271  -4.510
  621    HE1  TYR  80           HE1      TYR  80 -18.016   0.367   0.150
  622    HE2  TYR  80           HE2      TYR  80 -18.835   1.195  -3.951
  623    HH   TYR  80           HH       TYR  80 -19.531   2.383  -1.342
  624    H    ILE  81           H        ILE  81 -18.541  -6.216  -2.223
  625    HA   ILE  81           HA       ILE  81 -17.490  -7.417  -4.571
  626    HB   ILE  81           HB       ILE  81 -18.028  -8.370  -1.768
  627   1HG1  ILE  81          1HG1      ILE  81 -15.447  -7.867  -3.279
  628   2HG1  ILE  81          2HG1      ILE  81 -16.182  -6.751  -2.145
  629   1HG2  ILE  81          1HG2      ILE  81 -16.645  -9.980  -3.924
  630   2HG2  ILE  81          2HG2      ILE  81 -17.022 -10.473  -2.256
  631   3HG2  ILE  81          3HG2      ILE  81 -18.337 -10.227  -3.430
  632   1HD1  ILE  81          1HD1      ILE  81 -16.116  -9.214  -0.760
  633   2HD1  ILE  81          2HD1      ILE  81 -14.555  -9.117  -1.608
  634   3HD1  ILE  81          3HD1      ILE  81 -15.047  -7.815  -0.498
  635    H    ALA  82           H        ALA  82 -20.544  -7.696  -2.677
  636    HA   ALA  82           HA       ALA  82 -21.613  -9.865  -4.018
  637   1HB   ALA  82          1HB       ALA  82 -22.367  -8.125  -1.997
  638   2HB   ALA  82          2HB       ALA  82 -23.541  -7.762  -3.284
  639   3HB   ALA  82          3HB       ALA  82 -23.377  -9.425  -2.672
  640    H    HIS  83           H        HIS  83 -21.593  -6.354  -4.828
  641    HA   HIS  83           HA       HIS  83 -23.383  -6.286  -6.844
  642   1HB   HIS  83          1HB       HIS  83 -21.506  -4.588  -5.819
  643   2HB   HIS  83          2HB       HIS  83 -20.844  -4.880  -7.415
  644    HD1  HIS  83           HD1      HIS  83 -22.310  -4.122  -9.492
  645    HD2  HIS  83           HD2      HIS  83 -23.819  -3.006  -5.740
  646    HE1  HIS  83           HE1      HIS  83 -24.091  -2.350  -9.936
  647    HE2  HIS  83           HE2      HIS  83 -25.020  -1.743  -7.598
  648    HA   PRO  84           HA       PRO  84 -21.803  -8.995  -9.845
  649   1HB   PRO  84          1HB       PRO  84 -23.546  -8.440 -11.875
  650   2HB   PRO  84          2HB       PRO  84 -23.922  -9.539 -10.563
  651   1HG   PRO  84          1HG       PRO  84 -24.889  -6.781 -11.006
  652   2HG   PRO  84          2HG       PRO  84 -25.558  -8.026  -9.969
  653   1HD   PRO  84          1HD       PRO  84 -24.005  -5.759  -9.146
  654   2HD   PRO  84          2HD       PRO  84 -24.575  -7.065  -8.126
  655    H    ALA  85           H        ALA  85 -22.354  -5.644 -10.682
  656    HA   ALA  85           HA       ALA  85 -20.868  -5.613 -13.018
  657   1HB   ALA  85          1HB       ALA  85 -22.399  -3.829 -11.965
  658   2HB   ALA  85          2HB       ALA  85 -20.982  -3.350 -11.002
  659   3HB   ALA  85          3HB       ALA  85 -20.925  -3.251 -12.778
  660    H    HIS  86           H        HIS  86 -19.879  -5.323  -9.566
  661    HA   HIS  86           HA       HIS  86 -17.171  -4.791 -10.241
  662   1HB   HIS  86          1HB       HIS  86 -17.763  -3.911  -8.194
  663   2HB   HIS  86          2HB       HIS  86 -18.731  -5.300  -7.741
  664    HD1  HIS  86           HD1      HIS  86 -15.341  -3.853  -7.416
  665    HD2  HIS  86           HD2      HIS  86 -17.163  -7.586  -6.832
  666    HE1  HIS  86           HE1      HIS  86 -13.713  -5.232  -6.016
  667    HE2  HIS  86           HE2      HIS  86 -14.911  -7.496  -5.644
  668    H    VAL  87           H        VAL  87 -19.090  -7.681  -9.252
  669    HA   VAL  87           HA       VAL  87 -16.969  -9.440  -8.972
  670    HB   VAL  87           HB       VAL  87 -19.885  -9.656  -9.593
  671   1HG1  VAL  87          1HG1      VAL  87 -17.840 -11.758 -10.100
  672   2HG1  VAL  87          2HG1      VAL  87 -19.307 -12.263  -9.227
  673   3HG1  VAL  87          3HG1      VAL  87 -19.442 -11.510 -10.835
  674   1HG2  VAL  87          1HG2      VAL  87 -18.204  -9.736  -7.272
  675   2HG2  VAL  87          2HG2      VAL  87 -19.980  -9.803  -7.372
  676   3HG2  VAL  87          3HG2      VAL  87 -19.028 -11.305  -7.438
  677    H    GLU  88           H        GLU  88 -18.974  -8.629 -11.883
  678    HA   GLU  88           HA       GLU  88 -17.797 -10.390 -13.598
  679   1HB   GLU  88          1HB       GLU  88 -19.797  -8.665 -13.862
  680   2HB   GLU  88          2HB       GLU  88 -18.563  -7.621 -14.539
  681   1HG   GLU  88          1HG       GLU  88 -18.770  -8.710 -16.514
  682   2HG   GLU  88          2HG       GLU  88 -18.143 -10.159 -15.754
  683    H    PHE  89           H        PHE  89 -16.790  -7.030 -12.716
  684    HA   PHE  89           HA       PHE  89 -14.635  -6.953 -14.524
  685   1HB   PHE  89          1HB       PHE  89 -15.602  -4.915 -13.568
  686   2HB   PHE  89          2HB       PHE  89 -15.456  -5.533 -11.935
  687    HD1  PHE  89           HD1      PHE  89 -13.268  -5.562 -10.808
  688    HD2  PHE  89           HD2      PHE  89 -13.737  -3.867 -14.670
  689    HE1  PHE  89           HE1      PHE  89 -11.068  -4.380 -10.557
  690    HE2  PHE  89           HE2      PHE  89 -11.537  -2.685 -14.419
  691    HZ   PHE  89           HZ       PHE  89 -10.228  -2.956 -12.366
  692    H    ALA  90           H        ALA  90 -14.817  -7.573 -10.947
  693    HA   ALA  90           HA       ALA  90 -12.114  -7.947 -10.537
  694   1HB   ALA  90          1HB       ALA  90 -13.702  -9.733  -8.902
  695   2HB   ALA  90          2HB       ALA  90 -12.889  -8.217  -8.446
  696   3HB   ALA  90          3HB       ALA  90 -14.545  -8.178  -9.097
  697    H    THR  91           H        THR  91 -14.672 -10.263 -11.598
  698    HA   THR  91           HA       THR  91 -13.037 -12.543 -11.552
  699    HB   THR  91           HB       THR  91 -15.547 -11.776 -13.128
  700    HG1  THR  91           HG1      THR  91 -14.860 -13.315 -10.723
  701   1HG2  THR  91          1HG2      THR  91 -14.235 -14.500 -12.629
  702   2HG2  THR  91          2HG2      THR  91 -15.897 -14.279 -13.227
  703   3HG2  THR  91          3HG2      THR  91 -14.517 -13.745 -14.216
  704    H    ILE  92           H        ILE  92 -13.716 -10.128 -14.143
  705    HA   ILE  92           HA       ILE  92 -12.222 -11.502 -16.090
  706    HB   ILE  92           HB       ILE  92 -13.302  -8.726 -15.778
  707   1HG1  ILE  92          1HG1      ILE  92 -13.832 -10.767 -17.942
  708   2HG1  ILE  92          2HG1      ILE  92 -14.690 -10.788 -16.415
  709   1HG2  ILE  92          1HG2      ILE  92 -11.646  -9.659 -18.137
  710   2HG2  ILE  92          2HG2      ILE  92 -12.459  -8.087 -17.946
  711   3HG2  ILE  92          3HG2      ILE  92 -11.095  -8.518 -16.887
  712   1HD1  ILE  92          1HD1      ILE  92 -15.133  -8.230 -16.909
  713   2HD1  ILE  92          2HD1      ILE  92 -14.738  -8.681 -18.586
  714   3HD1  ILE  92          3HD1      ILE  92 -16.101  -9.465 -17.751
  715    H    PHE  93           H        PHE  93 -11.411  -9.189 -13.500
  716    HA   PHE  93           HA       PHE  93  -8.803  -8.663 -14.496
  717   1HB   PHE  93          1HB       PHE  93 -10.626  -7.923 -12.333
  718   2HB   PHE  93          2HB       PHE  93  -9.080  -8.336 -11.619
  719    HD1  PHE  93           HD1      PHE  93  -7.659  -6.569 -11.266
  720    HD2  PHE  93           HD2      PHE  93 -10.293  -6.408 -14.589
  721    HE1  PHE  93           HE1      PHE  93  -6.781  -4.292 -11.851
  722    HE2  PHE  93           HE2      PHE  93  -9.415  -4.131 -15.175
  723    HZ   PHE  93           HZ       PHE  93  -7.669  -3.100 -13.799
  724    H    LEU  94           H        LEU  94 -10.261 -10.981 -12.167
  725    HA   LEU  94           HA       LEU  94  -7.845 -11.881 -11.078
  726   1HB   LEU  94          1HB       LEU  94 -10.661 -12.837 -11.202
  727   2HB   LEU  94          2HB       LEU  94  -9.429 -13.998 -10.748
  728    HG   LEU  94           HG       LEU  94  -9.241 -11.438  -9.301
  729   1HD1  LEU  94          1HD1      LEU  94 -11.249 -11.299  -8.321
  730   2HD1  LEU  94          2HD1      LEU  94 -11.822 -12.238  -9.720
  731   3HD1  LEU  94          3HD1      LEU  94 -11.425 -13.066  -8.195
  732   1HD2  LEU  94          1HD2      LEU  94  -9.360 -14.325  -8.386
  733   2HD2  LEU  94          2HD2      LEU  94  -7.883 -13.401  -8.751
  734   3HD2  LEU  94          3HD2      LEU  94  -8.921 -12.918  -7.388
  735    H    GLY  95           H        GLY  95  -9.615 -12.641 -14.076
  736   1HA   GLY  95          1HA       GLY  95  -7.992 -14.956 -14.667
  737   2HA   GLY  95          2HA       GLY  95  -9.208 -14.206 -15.682
  738    H    SER  96           H        SER  96  -8.288 -11.521 -15.798
  739    HA   SER  96           HA       SER  96  -6.350 -11.788 -17.775
  740   1HB   SER  96          1HB       SER  96  -6.500  -9.411 -17.998
  741   2HB   SER  96          2HB       SER  96  -8.101  -9.947 -17.530
  742    HG   SER  96           HG       SER  96  -7.209  -8.035 -16.346
  743    H    LEU  97           H        LEU  97  -6.232 -11.110 -14.278
  744    HA   LEU  97           HA       LEU  97  -3.379 -10.531 -14.466
  745   1HB   LEU  97          1HB       LEU  97  -5.281 -10.352 -12.126
  746   2HB   LEU  97          2HB       LEU  97  -3.593  -9.882 -12.114
  747    HG   LEU  97           HG       LEU  97  -5.199  -8.574 -14.217
  748   1HD1  LEU  97          1HD1      LEU  97  -6.939  -7.967 -12.979
  749   2HD1  LEU  97          2HD1      LEU  97  -6.228  -8.684 -11.513
  750   3HD1  LEU  97          3HD1      LEU  97  -5.816  -7.016 -11.978
  751   1HD2  LEU  97          1HD2      LEU  97  -3.028  -7.764 -13.986
  752   2HD2  LEU  97          2HD2      LEU  97  -4.015  -6.558 -13.126
  753   3HD2  LEU  97          3HD2      LEU  97  -3.102  -7.779 -12.208
  754    H    ASP  98           H        ASP  98  -1.792 -11.837 -13.503
  755    HA   ASP  98           HA       ASP  98  -2.391 -14.548 -13.482
  756   1HB   ASP  98          1HB       ASP  98  -0.137 -13.607 -13.957
  757   2HB   ASP  98          2HB       ASP  98  -0.016 -13.027 -12.308
  758    H    LYS  99           H        LYS  99  -1.158 -12.418 -10.780
  759    HA   LYS  99           HA       LYS  99  -2.776 -14.033  -8.934
  760   1HB   LYS  99          1HB       LYS  99  -0.989 -13.649  -7.250
  761   2HB   LYS  99          2HB       LYS  99  -0.483 -14.641  -8.602
  762   1HG   LYS  99          1HG       LYS  99   1.140 -13.161  -9.177
  763   2HG   LYS  99          2HG       LYS  99  -0.005 -11.836  -9.227
  764   1HD   LYS  99          1HD       LYS  99   0.383 -12.481  -6.458
  765   2HD   LYS  99          2HD       LYS  99   1.974 -12.447  -7.192
  766   1HE   LYS  99          1HE       LYS  99   0.746 -10.200  -8.316
  767   2HE   LYS  99          2HE       LYS  99   0.086 -10.219  -6.692
  768   1HZ   LYS  99          1HZ       LYS  99   2.014  -9.520  -5.937
  769   2HZ   LYS  99          2HZ       LYS  99   2.820 -10.781  -6.591
  770   3HZ   LYS  99          3HZ       LYS  99   2.596  -9.416  -7.459
  771    H    VAL 100           H        VAL 100  -3.496 -12.846  -6.970
  772    HA   VAL 100           HA       VAL 100  -3.369  -9.970  -7.127
  773    HB   VAL 100           HB       VAL 100  -5.166 -10.111  -8.565
  774   1HG1  VAL 100          1HG1      VAL 100  -5.750 -12.318  -8.828
  775   2HG1  VAL 100          2HG1      VAL 100  -5.845 -12.620  -7.077
  776   3HG1  VAL 100          3HG1      VAL 100  -7.154 -11.739  -7.900
  777   1HG2  VAL 100          1HG2      VAL 100  -7.156  -9.440  -7.316
  778   2HG2  VAL 100          2HG2      VAL 100  -6.465 -10.111  -5.819
  779   3HG2  VAL 100          3HG2      VAL 100  -5.696  -8.711  -6.604
  780    H    LEU 101           H        LEU 101  -3.508  -9.063  -5.091
  781    HA   LEU 101           HA       LEU 101  -4.437 -10.837  -2.953
  782   1HB   LEU 101          1HB       LEU 101  -1.769 -10.258  -3.455
  783   2HB   LEU 101          2HB       LEU 101  -2.204  -9.134  -2.183
  784    HG   LEU 101           HG       LEU 101  -1.227 -11.373  -1.478
  785   1HD1  LEU 101          1HD1      LEU 101  -3.795 -11.252  -0.058
  786   2HD1  LEU 101          2HD1      LEU 101  -2.132 -11.037   0.541
  787   3HD1  LEU 101          3HD1      LEU 101  -2.983  -9.678  -0.233
  788   1HD2  LEU 101          1HD2      LEU 101  -3.860 -12.671  -1.551
  789   2HD2  LEU 101          2HD2      LEU 101  -3.117 -12.441  -3.152
  790   3HD2  LEU 101          3HD2      LEU 101  -2.238 -13.327  -1.882
  791    H    VAL 102           H        VAL 102  -5.688  -9.844  -1.392
  792    HA   VAL 102           HA       VAL 102  -6.288  -7.036  -1.940
  793    HB   VAL 102           HB       VAL 102  -8.342  -7.457  -0.718
  794   1HG1  VAL 102          1HG1      VAL 102  -8.166  -9.822  -2.552
  795   2HG1  VAL 102          2HG1      VAL 102  -9.426  -8.571  -2.416
  796   3HG1  VAL 102          3HG1      VAL 102  -7.881  -8.195  -3.217
  797   1HG2  VAL 102          1HG2      VAL 102  -8.444 -10.257  -0.442
  798   2HG2  VAL 102          2HG2      VAL 102  -6.887  -9.759   0.263
  799   3HG2  VAL 102          3HG2      VAL 102  -8.403  -9.039   0.855
  800    H    ILE 103           H        ILE 103  -5.500  -5.476  -0.627
  801    HA   ILE 103           HA       ILE 103  -4.843  -6.265   2.119
  802    HB   ILE 103           HB       ILE 103  -3.133  -4.624   0.249
  803   1HG1  ILE 103          1HG1      ILE 103  -3.040  -7.066  -0.138
  804   2HG1  ILE 103          2HG1      ILE 103  -1.517  -6.399   0.418
  805   1HG2  ILE 103          1HG2      ILE 103  -1.545  -4.500   2.131
  806   2HG2  ILE 103          2HG2      ILE 103  -3.078  -3.663   2.474
  807   3HG2  ILE 103          3HG2      ILE 103  -2.758  -5.262   3.188
  808   1HD1  ILE 103          1HD1      ILE 103  -2.048  -8.513   1.599
  809   2HD1  ILE 103          2HD1      ILE 103  -2.015  -7.145   2.738
  810   3HD1  ILE 103          3HD1      ILE 103  -3.572  -7.806   2.186
  811    H    ASP 104           H        ASP 104  -5.107  -4.596   3.701
  812    HA   ASP 104           HA       ASP 104  -6.541  -2.287   2.650
  813   1HB   ASP 104          1HB       ASP 104  -7.449  -4.343   4.478
  814   2HB   ASP 104          2HB       ASP 104  -7.348  -2.833   5.361
  815    H    TYR 105           H        TYR 105  -5.802  -0.298   3.508
  816    HA   TYR 105           HA       TYR 105  -3.832  -0.501   5.685
  817   1HB   TYR 105          1HB       TYR 105  -2.670   0.250   3.724
  818   2HB   TYR 105          2HB       TYR 105  -4.100   1.017   3.064
  819    HD1  TYR 105           HD1      TYR 105  -4.800   3.268   3.860
  820    HD2  TYR 105           HD2      TYR 105  -1.166   1.444   5.192
  821    HE1  TYR 105           HE1      TYR 105  -3.965   5.521   4.689
  822    HE2  TYR 105           HE2      TYR 105  -0.344   3.704   6.017
  823    HH   TYR 105           HH       TYR 105  -0.698   5.985   5.662
  824    H    LYS 106           H        LYS 106  -4.103   0.792   7.475
  825    HA   LYS 106           HA       LYS 106  -6.244   2.792   7.302
  826   1HB   LYS 106          1HB       LYS 106  -7.211   0.926   8.435
  827   2HB   LYS 106          2HB       LYS 106  -5.793   0.699   9.439
  828   1HG   LYS 106          1HG       LYS 106  -6.831   2.002  10.986
  829   2HG   LYS 106          2HG       LYS 106  -6.471   3.364   9.944
  830   1HD   LYS 106          1HD       LYS 106  -8.676   2.762   8.688
  831   2HD   LYS 106          2HD       LYS 106  -9.040   1.736  10.061
  832   1HE   LYS 106          1HE       LYS 106  -8.149   4.447  10.857
  833   2HE   LYS 106          2HE       LYS 106  -9.601   4.469   9.876
  834   1HZ   LYS 106          1HZ       LYS 106 -10.432   4.141  11.949
  835   2HZ   LYS 106          2HZ       LYS 106 -10.302   2.585  11.471
  836   3HZ   LYS 106          3HZ       LYS 106  -9.181   3.229  12.469
  837    HA   PRO 107           HA       PRO 107  -3.097   5.335   8.851
  838   1HB   PRO 107          1HB       PRO 107  -4.563   7.601   9.283
  839   2HB   PRO 107          2HB       PRO 107  -3.924   7.158   7.713
  840   1HG   PRO 107          1HG       PRO 107  -6.706   6.987   8.696
  841   2HG   PRO 107          2HG       PRO 107  -6.122   6.961   7.044
  842   1HD   PRO 107          1HD       PRO 107  -7.015   4.712   8.584
  843   2HD   PRO 107          2HD       PRO 107  -6.323   4.671   6.975
  844    H    THR 108           H        THR 108  -2.398   4.295  10.694
  845    HA   THR 108           HA       THR 108  -3.584   5.475  13.096
  846    HB   THR 108           HB       THR 108  -3.444   2.548  12.317
  847    HG1  THR 108           HG1      THR 108  -5.188   4.243  13.959
  848   1HG2  THR 108          1HG2      THR 108  -2.666   3.670  14.933
  849   2HG2  THR 108          2HG2      THR 108  -4.127   2.660  15.049
  850   3HG2  THR 108          3HG2      THR 108  -2.625   1.978  14.381
  851    H    SER 109           H        SER 109  -1.593   6.814  12.684
  852    HA   SER 109           HA       SER 109   0.874   5.455  13.080
  853   1HB   SER 109          1HB       SER 109   1.715   7.916  13.248
  854   2HB   SER 109          2HB       SER 109   1.081   7.358  11.712
  855    HG   SER 109           HG       SER 109   0.240   9.469  12.397
  856    H    VAL 110           H        VAL 110   2.397   6.082  14.910
  857    HA   VAL 110           HA       VAL 110   0.867   6.159  17.385
  858    HB   VAL 110           HB       VAL 110   3.712   5.438  16.682
  859   1HG1  VAL 110          1HG1      VAL 110   2.422   5.820  19.386
  860   2HG1  VAL 110          2HG1      VAL 110   3.790   4.705  19.153
  861   3HG1  VAL 110          3HG1      VAL 110   3.981   6.437  18.790
  862   1HG2  VAL 110          1HG2      VAL 110   2.075   3.735  16.114
  863   2HG2  VAL 110          2HG2      VAL 110   3.027   3.205  17.522
  864   3HG2  VAL 110          3HG2      VAL 110   1.372   3.821  17.746
  865    H    SER 111           H        SER 111   1.145   7.750  18.985
  866    HA   SER 111           HA       SER 111   1.903  10.261  17.960
  867   1HB   SER 111          1HB       SER 111   1.664  10.518  20.751
  868   2HB   SER 111          2HB       SER 111   0.412  10.819  19.563
  869    HG   SER 111           HG       SER 111  -0.477   9.303  20.931
  870    H    LEU 112           H        LEU 112   3.872  11.311  18.104
  871    HA   LEU 112           HA       LEU 112   6.066   9.855  19.219
  872   1HB   LEU 112          1HB       LEU 112   5.970  12.617  18.000
  873   2HB   LEU 112          2HB       LEU 112   7.411  11.677  18.334
  874    HG   LEU 112           HG       LEU 112   5.251  10.737  16.435
  875   1HD1  LEU 112          1HD1      LEU 112   7.794  12.206  15.691
  876   2HD1  LEU 112          2HD1      LEU 112   6.533  11.599  14.591
  877   3HD1  LEU 112          3HD1      LEU 112   6.169  12.932  15.713
  878   1HD2  LEU 112          1HD2      LEU 112   7.262   9.431  15.521
  879   2HD2  LEU 112          2HD2      LEU 112   8.060   9.837  17.059
  880   3HD2  LEU 112          3HD2      LEU 112   6.550   8.896  17.062
  881   1H    GLY   1          1H        GLY   1   5.543  18.610  20.269
  882   1HA   GLY   1          1HA       GLY   1   6.618  18.012  17.593
  883   2HA   GLY   1          2HA       GLY   1   4.931  18.003  18.070
  884    H    SER   2           H        SER   2   7.144  19.701  16.287
  885    HA   SER   2           HA       SER   2   6.315  22.321  17.087
  886   1HB   SER   2          1HB       SER   2   7.747  23.006  15.082
  887   2HB   SER   2          2HB       SER   2   8.587  22.161  16.367
  888    HG   SER   2           HG       SER   2   9.001  21.427  14.082
  889    H    HIS   3           H        HIS   3   5.819  19.998  14.371
  890    HA   HIS   3           HA       HIS   3   3.247  20.877  13.858
  891   1HB   HIS   3          1HB       HIS   3   3.333  22.395  12.178
  892   2HB   HIS   3          2HB       HIS   3   4.810  22.845  13.007
  893    HD1  HIS   3           HD1      HIS   3   3.535  21.341   9.825
  894    HD2  HIS   3           HD2      HIS   3   7.226  22.109  11.663
  895    HE1  HIS   3           HE1      HIS   3   5.309  21.054   8.014
  896    H    MET   4           H        MET   4   2.203  19.432  12.441
  897    HA   MET   4           HA       MET   4   3.705  17.845  10.659
  898   1HB   MET   4          1HB       MET   4   3.065  16.850  13.417
  899   2HB   MET   4          2HB       MET   4   2.662  15.733  12.128
  900   1HG   MET   4          1HG       MET   4   4.845  15.129  12.002
  901   2HG   MET   4          2HG       MET   4   5.247  16.752  11.478
  902   1HE   MET   4          1HE       MET   4   5.250  14.187  14.384
  903   2HE   MET   4          2HE       MET   4   5.271  15.230  15.826
  904   3HE   MET   4          3HE       MET   4   3.834  15.193  14.776
  905    H    GLU   5           H        GLU   5   2.089  18.663   9.203
  906    HA   GLU   5           HA       GLU   5  -0.557  17.545   9.715
  907   1HB   GLU   5          1HB       GLU   5   0.226  20.221   9.112
  908   2HB   GLU   5          2HB       GLU   5  -0.573  19.614   7.675
  909   1HG   GLU   5          1HG       GLU   5  -2.347  18.686   9.471
  910   2HG   GLU   5          2HG       GLU   5  -1.683  19.972  10.458
  911    H    GLU   6           H        GLU   6  -0.737  15.660   8.565
  912    HA   GLU   6           HA       GLU   6   0.610  15.536   6.010
  913   1HB   GLU   6          1HB       GLU   6  -0.198  13.061   6.188
  914   2HB   GLU   6          2HB       GLU   6   1.086  13.598   7.254
  915   1HG   GLU   6          1HG       GLU   6  -1.712  13.970   8.269
  916   2HG   GLU   6          2HG       GLU   6  -1.155  12.314   8.137
  917    H    ALA   7           H        ALA   7  -0.490  15.998   4.159
  918    HA   ALA   7           HA       ALA   7  -3.158  15.034   3.803
  919   1HB   ALA   7          1HB       ALA   7  -3.918  17.474   3.229
  920   2HB   ALA   7          2HB       ALA   7  -3.919  16.943   4.928
  921   3HB   ALA   7          3HB       ALA   7  -2.592  17.957   4.313
  922    H    LYS   8           H        LYS   8  -3.907  15.476   1.529
  923    HA   LYS   8           HA       LYS   8  -3.388  15.092  -0.614
  924   1HB   LYS   8          1HB       LYS   8  -2.016  17.760  -0.166
  925   2HB   LYS   8          2HB       LYS   8  -2.467  17.106  -1.728
  926   1HG   LYS   8          1HG       LYS   8  -4.486  18.107  -1.439
  927   2HG   LYS   8          2HG       LYS   8  -4.834  16.867  -0.251
  928   1HD   LYS   8          1HD       LYS   8  -3.516  18.449   1.414
  929   2HD   LYS   8          2HD       LYS   8  -3.812  19.685   0.208
  930   1HE   LYS   8          1HE       LYS   8  -6.267  18.185   0.688
  931   2HE   LYS   8          2HE       LYS   8  -5.616  18.748   2.214
  932   1HZ   LYS   8          1HZ       LYS   8  -5.320  20.883   0.635
  933   2HZ   LYS   8          2HZ       LYS   8  -6.714  20.257   0.061
  934   3HZ   LYS   8          3HZ       LYS   8  -6.583  20.644   1.642
  935    H    GLY   9           H        GLY   9  -1.977  13.230   0.353
  936   1HA   GLY   9          1HA       GLY   9  -0.031  12.078   0.412
  937   2HA   GLY   9          2HA       GLY   9   0.171  12.736  -1.199
  938    HA   PRO  10           HA       PRO  10   0.602  14.333  -2.162
  939   1HB   PRO  10          1HB       PRO  10   2.736  15.021  -3.725
  940   2HB   PRO  10          2HB       PRO  10   1.652  16.198  -3.010
  941   1HG   PRO  10          1HG       PRO  10   4.404  15.482  -2.202
  942   2HG   PRO  10          2HG       PRO  10   3.478  16.913  -1.795
  943   1HD   PRO  10          1HD       PRO  10   3.986  14.657  -0.098
  944   2HD   PRO  10          2HD       PRO  10   2.965  16.033   0.266
  945    H    VAL  11           H        VAL  11   3.864  13.038  -1.781
  946    HA   VAL  11           HA       VAL  11   3.080  10.853  -3.546
  947    HB   VAL  11           HB       VAL  11   5.725  11.774  -2.413
  948   1HG1  VAL  11          1HG1      VAL  11   6.824  10.017  -3.590
  949   2HG1  VAL  11          2HG1      VAL  11   5.521   9.258  -2.644
  950   3HG1  VAL  11          3HG1      VAL  11   5.316   9.516  -4.393
  951   1HG2  VAL  11          1HG2      VAL  11   5.091  11.585  -5.337
  952   2HG2  VAL  11          2HG2      VAL  11   4.435  12.949  -4.401
  953   3HG2  VAL  11          3HG2      VAL  11   6.194  12.685  -4.475
  954    H    LYS  12           H        LYS  12   2.707   8.788  -2.827
  955    HA   LYS  12           HA       LYS  12   3.099   8.374   0.056
  956   1HB   LYS  12          1HB       LYS  12   0.815   7.802  -1.762
  957   2HB   LYS  12          2HB       LYS  12   1.189   6.571  -0.573
  958   1HG   LYS  12          1HG       LYS  12   1.375   9.021   0.844
  959   2HG   LYS  12          2HG       LYS  12  -0.033   9.206  -0.183
  960   1HD   LYS  12          1HD       LYS  12  -0.592   6.732   0.685
  961   2HD   LYS  12          2HD       LYS  12   0.466   7.184   2.007
  962   1HE   LYS  12          1HE       LYS  12  -1.152   8.471   2.947
  963   2HE   LYS  12          2HE       LYS  12  -1.359   9.382   1.464
  964   1HZ   LYS  12          1HZ       LYS  12  -2.523   7.034   0.897
  965   2HZ   LYS  12          2HZ       LYS  12  -2.908   7.222   2.473
  966   3HZ   LYS  12          3HZ       LYS  12  -3.314   8.375   1.391
  967    H    HIS  13           H        HIS  13   4.839   7.111   0.420
  968    HA   HIS  13           HA       HIS  13   5.713   5.330  -1.662
  969   1HB   HIS  13          1HB       HIS  13   7.542   6.324  -0.724
  970   2HB   HIS  13          2HB       HIS  13   6.822   6.429   0.870
  971    HD1  HIS  13           HD1      HIS  13   9.298   4.562  -1.007
  972    HD2  HIS  13           HD2      HIS  13   6.719   3.728   2.194
  973    HE1  HIS  13           HE1      HIS  13  10.223   2.474   0.131
  974    HE2  HIS  13           HE2      HIS  13   8.628   2.043   2.122
  975    H    VAL  14           H        VAL  14   5.218   3.194  -1.812
  976    HA   VAL  14           HA       VAL  14   3.867   2.016   0.510
  977    HB   VAL  14           HB       VAL  14   3.774   1.267  -2.420
  978   1HG1  VAL  14          1HG1      VAL  14   3.307  -0.399  -0.306
  979   2HG1  VAL  14          2HG1      VAL  14   1.684   0.281  -0.576
  980   3HG1  VAL  14          3HG1      VAL  14   2.534  -0.548  -1.903
  981   1HG2  VAL  14          1HG2      VAL  14   2.686   3.483  -1.634
  982   2HG2  VAL  14          2HG2      VAL  14   1.707   2.348  -2.594
  983   3HG2  VAL  14          3HG2      VAL  14   1.492   2.437  -0.829
  984    H    LEU  15           H        LEU  15   4.857   0.393   1.611
  985    HA   LEU  15           HA       LEU  15   6.970  -1.070   0.219
  986   1HB   LEU  15          1HB       LEU  15   8.429   0.230   1.317
  987   2HB   LEU  15          2HB       LEU  15   7.261   0.732   2.524
  988    HG   LEU  15           HG       LEU  15   7.546  -1.636   3.519
  989   1HD1  LEU  15          1HD1      LEU  15   8.803  -2.411   1.418
  990   2HD1  LEU  15          2HD1      LEU  15  10.208  -1.562   2.107
  991   3HD1  LEU  15          3HD1      LEU  15   9.446  -2.897   3.006
  992   1HD2  LEU  15          1HD2      LEU  15  10.109  -0.212   3.888
  993   2HD2  LEU  15          2HD2      LEU  15   8.641   0.768   4.125
  994   3HD2  LEU  15          3HD2      LEU  15   8.884  -0.717   5.077
  995    H    LEU  16           H        LEU  16   7.131  -3.253   0.804
  996    HA   LEU  16           HA       LEU  16   5.150  -4.126   2.788
  997   1HB   LEU  16          1HB       LEU  16   4.031  -5.053   1.126
  998   2HB   LEU  16          2HB       LEU  16   5.298  -4.703  -0.032
  999    HG   LEU  16           HG       LEU  16   4.806  -7.083   0.036
 1000   1HD1  LEU  16          1HD1      LEU  16   7.317  -5.939   0.118
 1001   2HD1  LEU  16          2HD1      LEU  16   7.430  -7.252   1.315
 1002   3HD1  LEU  16          3HD1      LEU  16   6.937  -7.612  -0.357
 1003   1HD2  LEU  16          1HD2      LEU  16   5.948  -7.764   2.603
 1004   2HD2  LEU  16          2HD2      LEU  16   4.538  -6.695   2.800
 1005   3HD2  LEU  16          3HD2      LEU  16   4.380  -8.220   1.894
 1006    H    ALA  17           H        ALA  17   5.837  -5.657   4.266
 1007    HA   ALA  17           HA       ALA  17   8.352  -7.006   3.790
 1008   1HB   ALA  17          1HB       ALA  17   9.144  -4.917   4.734
 1009   2HB   ALA  17          2HB       ALA  17   7.940  -5.000   6.042
 1010   3HB   ALA  17          3HB       ALA  17   9.271  -6.180   5.981
 1011    H    SER  18           H        SER  18   8.474  -8.963   4.923
 1012    HA   SER  18           HA       SER  18   6.235  -9.447   6.724
 1013   1HB   SER  18          1HB       SER  18   7.116 -10.974   4.303
 1014   2HB   SER  18          2HB       SER  18   6.644 -11.934   5.691
 1015    HG   SER  18           HG       SER  18   4.929 -11.229   4.041
 1016    H    PHE  19           H        PHE  19   6.738 -10.645   8.605
 1017    HA   PHE  19           HA       PHE  19   9.540 -10.823   9.191
 1018   1HB   PHE  19          1HB       PHE  19   6.912 -11.495  10.639
 1019   2HB   PHE  19          2HB       PHE  19   8.473 -11.678  11.413
 1020    HD1  PHE  19           HD1      PHE  19   5.790  -9.466  10.786
 1021    HD2  PHE  19           HD2      PHE  19   9.974  -9.549  11.487
 1022    HE1  PHE  19           HE1      PHE  19   5.718  -7.060  11.498
 1023    HE2  PHE  19           HE2      PHE  19   9.902  -7.144  12.200
 1024    HZ   PHE  19           HZ       PHE  19   7.775  -5.928  12.197
 1025    H    LYS  20           H        LYS  20  10.748 -12.551   8.576
 1026    HA   LYS  20           HA       LYS  20   9.378 -15.129   8.364
 1027   1HB   LYS  20          1HB       LYS  20  11.051 -13.794   6.597
 1028   2HB   LYS  20          2HB       LYS  20  12.120 -14.965   7.342
 1029   1HG   LYS  20          1HG       LYS  20   9.780 -16.445   6.890
 1030   2HG   LYS  20          2HG       LYS  20   9.865 -15.402   5.484
 1031   1HD   LYS  20          1HD       LYS  20  12.502 -16.524   6.159
 1032   2HD   LYS  20          2HD       LYS  20  11.315 -17.785   5.893
 1033   1HE   LYS  20          1HE       LYS  20  11.575 -15.466   3.943
 1034   2HE   LYS  20          2HE       LYS  20  12.639 -16.854   3.828
 1035   1HZ   LYS  20          1HZ       LYS  20   9.830 -17.436   4.082
 1036   2HZ   LYS  20          2HZ       LYS  20  10.292 -16.755   2.672
 1037   3HZ   LYS  20          3HZ       LYS  20  10.965 -18.160   3.159
 1038    H    ASP  21           H        ASP  21  11.985 -16.571   8.497
 1039    HA   ASP  21           HA       ASP  21  13.105 -17.679   9.989
 1040   1HB   ASP  21          1HB       ASP  21  13.767 -14.982  10.350
 1041   2HB   ASP  21          2HB       ASP  21  13.411 -15.509  11.983
 1042    H    GLY  22           H        GLY  22  13.271 -18.098  12.616
 1043   1HA   GLY  22          1HA       GLY  22  10.537 -18.554  13.470
 1044   2HA   GLY  22          2HA       GLY  22  12.008 -19.154  14.209
 1045    H    VAL  23           H        VAL  23  11.434 -15.717  13.339
 1046    HA   VAL  23           HA       VAL  23  12.075 -14.923  16.000
 1047    HB   VAL  23           HB       VAL  23  12.347 -13.823  13.551
 1048   1HG1  VAL  23          1HG1      VAL  23   9.882 -13.411  13.407
 1049   2HG1  VAL  23          2HG1      VAL  23  10.031 -12.302  14.791
 1050   3HG1  VAL  23          3HG1      VAL  23  10.871 -11.938  13.265
 1051   1HG2  VAL  23          1HG2      VAL  23  13.276 -13.245  15.950
 1052   2HG2  VAL  23          2HG2      VAL  23  13.345 -12.047  14.636
 1053   3HG2  VAL  23          3HG2      VAL  23  12.069 -11.939  15.872
 1054    H    SER  24           H        SER  24  10.706 -14.836  17.698
 1055    HA   SER  24           HA       SER  24   8.114 -15.574  17.580
 1056   1HB   SER  24          1HB       SER  24   9.857 -14.188  19.528
 1057   2HB   SER  24          2HB       SER  24   8.158 -13.819  19.745
 1058    HG   SER  24           HG       SER  24   9.246 -16.499  19.554
 1059    HA   PRO  25           HA       PRO  25   5.816 -12.092  16.332
 1060   1HB   PRO  25          1HB       PRO  25   3.598 -12.100  17.928
 1061   2HB   PRO  25          2HB       PRO  25   3.796 -13.173  16.558
 1062   1HG   PRO  25          1HG       PRO  25   4.017 -13.788  19.441
 1063   2HG   PRO  25          2HG       PRO  25   3.789 -14.890  18.098
 1064   1HD   PRO  25          1HD       PRO  25   6.227 -14.415  19.533
 1065   2HD   PRO  25          2HD       PRO  25   6.024 -15.429  18.118
 1066    H    GLU  26           H        GLU  26   6.340 -12.178  19.782
 1067    HA   GLU  26           HA       GLU  26   5.681  -9.539  20.246
 1068   1HB   GLU  26          1HB       GLU  26   6.842  -9.805  22.357
 1069   2HB   GLU  26          2HB       GLU  26   6.046 -11.321  21.986
 1070   1HG   GLU  26          1HG       GLU  26   8.270 -12.098  20.941
 1071   2HG   GLU  26          2HG       GLU  26   9.003 -10.662  21.629
 1072    H    LYS  27           H        LYS  27   8.579 -11.053  18.864
 1073    HA   LYS  27           HA       LYS  27  10.400  -9.003  19.280
 1074   1HB   LYS  27          1HB       LYS  27  10.536 -11.468  18.231
 1075   2HB   LYS  27          2HB       LYS  27  10.495 -10.557  16.735
 1076   1HG   LYS  27          1HG       LYS  27  12.368  -9.699  18.961
 1077   2HG   LYS  27          2HG       LYS  27  12.814 -11.038  17.921
 1078   1HD   LYS  27          1HD       LYS  27  12.905  -9.684  15.981
 1079   2HD   LYS  27          2HD       LYS  27  11.857  -8.456  16.662
 1080   1HE   LYS  27          1HE       LYS  27  13.624  -7.313  17.527
 1081   2HE   LYS  27          2HE       LYS  27  14.243  -8.748  18.320
 1082   1HZ   LYS  27          1HZ       LYS  27  15.388  -7.540  16.234
 1083   2HZ   LYS  27          2HZ       LYS  27  15.677  -9.084  16.679
 1084   3HZ   LYS  27          3HZ       LYS  27  14.603  -8.764  15.491
 1085    H    ILE  28           H        ILE  28   7.672  -9.323  17.034
 1086    HA   ILE  28           HA       ILE  28   8.489  -7.299  15.257
 1087    HB   ILE  28           HB       ILE  28   5.818  -8.528  15.917
 1088   1HG1  ILE  28          1HG1      ILE  28   7.373  -8.844  13.359
 1089   2HG1  ILE  28          2HG1      ILE  28   7.792  -9.800  14.767
 1090   1HG2  ILE  28          1HG2      ILE  28   6.490  -6.501  13.768
 1091   2HG2  ILE  28          2HG2      ILE  28   4.995  -7.465  13.829
 1092   3HG2  ILE  28          3HG2      ILE  28   5.356  -6.301  15.126
 1093   1HD1  ILE  28          1HD1      ILE  28   5.243 -10.373  14.897
 1094   2HD1  ILE  28          2HD1      ILE  28   5.180  -9.766  13.225
 1095   3HD1  ILE  28          3HD1      ILE  28   6.218 -11.155  13.629
 1096    H    GLU  29           H        GLU  29   6.500  -7.332  18.265
 1097    HA   GLU  29           HA       GLU  29   5.739  -4.673  18.098
 1098   1HB   GLU  29          1HB       GLU  29   5.416  -6.854  19.905
 1099   2HB   GLU  29          2HB       GLU  29   6.061  -5.533  20.858
 1100   1HG   GLU  29          1HG       GLU  29   4.117  -4.329  19.179
 1101   2HG   GLU  29          2HG       GLU  29   3.390  -5.839  19.691
 1102    H    GLU  30           H        GLU  30   8.657  -6.284  19.423
 1103    HA   GLU  30           HA       GLU  30   9.627  -4.045  20.766
 1104   1HB   GLU  30          1HB       GLU  30  10.703  -6.686  19.867
 1105   2HB   GLU  30          2HB       GLU  30  11.898  -5.445  20.189
 1106   1HG   GLU  30          1HG       GLU  30  10.121  -5.211  22.354
 1107   2HG   GLU  30          2HG       GLU  30  10.196  -6.940  22.080
 1108    H    LEU  31           H        LEU  31   9.996  -5.260  17.402
 1109    HA   LEU  31           HA       LEU  31  11.943  -3.298  16.715
 1110   1HB   LEU  31          1HB       LEU  31  10.820  -5.651  15.594
 1111   2HB   LEU  31          2HB       LEU  31  10.565  -4.356  14.442
 1112    HG   LEU  31           HG       LEU  31  13.282  -4.811  15.662
 1113   1HD1  LEU  31          1HD1      LEU  31  13.016  -6.940  14.833
 1114   2HD1  LEU  31          2HD1      LEU  31  11.930  -6.418  13.523
 1115   3HD1  LEU  31          3HD1      LEU  31  13.677  -6.097  13.412
 1116   1HD2  LEU  31          1HD2      LEU  31  13.296  -2.793  14.531
 1117   2HD2  LEU  31          2HD2      LEU  31  13.882  -3.928  13.291
 1118   3HD2  LEU  31          3HD2      LEU  31  12.191  -3.371  13.261
 1119    H    ILE  32           H        ILE  32   8.375  -3.669  16.349
 1120    HA   ILE  32           HA       ILE  32   8.029  -1.351  14.811
 1121    HB   ILE  32           HB       ILE  32   6.171  -2.905  16.609
 1122   1HG1  ILE  32          1HG1      ILE  32   7.241  -3.946  14.499
 1123   2HG1  ILE  32          2HG1      ILE  32   5.511  -4.095  14.734
 1124   1HG2  ILE  32          1HG2      ILE  32   5.463  -0.736  14.614
 1125   2HG2  ILE  32          2HG2      ILE  32   4.323  -1.733  15.549
 1126   3HG2  ILE  32          3HG2      ILE  32   5.392  -0.582  16.386
 1127   1HD1  ILE  32          1HD1      ILE  32   5.001  -2.520  13.065
 1128   2HD1  ILE  32          2HD1      ILE  32   6.587  -1.722  13.194
 1129   3HD1  ILE  32          3HD1      ILE  32   6.450  -3.306  12.394
 1130    H    LYS  33           H        LYS  33   7.989  -1.974  18.366
 1131    HA   LYS  33           HA       LYS  33   7.214   0.610  19.091
 1132   1HB   LYS  33          1HB       LYS  33   8.507  -1.718  20.460
 1133   2HB   LYS  33          2HB       LYS  33   8.527  -0.163  21.267
 1134   1HG   LYS  33          1HG       LYS  33   6.014  -1.521  20.181
 1135   2HG   LYS  33          2HG       LYS  33   6.515  -1.555  21.859
 1136   1HD   LYS  33          1HD       LYS  33   5.661   0.516  22.247
 1137   2HD   LYS  33          2HD       LYS  33   6.507   1.196  20.871
 1138   1HE   LYS  33          1HE       LYS  33   4.708   0.887  19.422
 1139   2HE   LYS  33          2HE       LYS  33   4.136  -0.545  20.255
 1140   1HZ   LYS  33          1HZ       LYS  33   2.669   1.256  20.667
 1141   2HZ   LYS  33          2HZ       LYS  33   3.433   0.916  22.070
 1142   3HZ   LYS  33          3HZ       LYS  33   3.872   2.225  21.197
 1143    H    GLY  34           H        GLY  34  10.322  -0.803  18.106
 1144   1HA   GLY  34          1HA       GLY  34  11.945   1.335  19.067
 1145   2HA   GLY  34          2HA       GLY  34  12.389   0.087  17.920
 1146    H    TYR  35           H        TYR  35  10.406   0.493  15.896
 1147    HA   TYR  35           HA       TYR  35  11.582   2.361  14.297
 1148   1HB   TYR  35          1HB       TYR  35   9.044   0.815  14.559
 1149   2HB   TYR  35          2HB       TYR  35   8.804   2.300  13.660
 1150    HD1  TYR  35           HD1      TYR  35   8.798   1.968  11.372
 1151    HD2  TYR  35           HD2      TYR  35  11.504  -0.318  13.770
 1152    HE1  TYR  35           HE1      TYR  35   9.710   0.843   9.283
 1153    HE2  TYR  35           HE2      TYR  35  12.408  -1.435  11.673
 1154    HH   TYR  35           HH       TYR  35  12.366  -0.426   8.936
 1155    H    ALA  36           H        ALA  36   9.081   2.832  16.803
 1156    HA   ALA  36           HA       ALA  36   8.250   5.378  15.972
 1157   1HB   ALA  36          1HB       ALA  36   7.814   3.526  18.147
 1158   2HB   ALA  36          2HB       ALA  36   8.047   5.166  18.799
 1159   3HB   ALA  36          3HB       ALA  36   6.779   4.861  17.588
 1160    H    ASN  37           H        ASN  37  10.882   4.217  18.147
 1161    HA   ASN  37           HA       ASN  37  11.610   6.850  18.863
 1162   1HB   ASN  37          1HB       ASN  37  12.054   4.677  20.193
 1163   2HB   ASN  37          2HB       ASN  37  13.326   4.322  19.041
 1164   1HD2  ASN  37          1HD2      ASN  37  13.703   4.669  21.793
 1165   2HD2  ASN  37          2HD2      ASN  37  14.696   6.060  22.074
 1166    H    LEU  38           H        LEU  38  12.408   4.484  16.328
 1167    HA   LEU  38           HA       LEU  38  14.851   5.707  15.538
 1168   1HB   LEU  38          1HB       LEU  38  13.241   3.406  14.834
 1169   2HB   LEU  38          2HB       LEU  38  13.818   4.229  13.398
 1170    HG   LEU  38           HG       LEU  38  15.337   2.449  14.057
 1171   1HD1  LEU  38          1HD1      LEU  38  16.057   4.947  13.290
 1172   2HD1  LEU  38          2HD1      LEU  38  17.009   4.776  14.784
 1173   3HD1  LEU  38          3HD1      LEU  38  17.189   3.586  13.472
 1174   1HD2  LEU  38          1HD2      LEU  38  16.181   2.092  16.126
 1175   2HD2  LEU  38          2HD2      LEU  38  16.265   3.826  16.519
 1176   3HD2  LEU  38          3HD2      LEU  38  14.710   2.966  16.615
 1177    H    VAL  39           H        VAL  39  11.424   5.813  14.391
 1178    HA   VAL  39           HA       VAL  39  11.989   7.577  12.261
 1179    HB   VAL  39           HB       VAL  39  10.026   6.010  12.558
 1180   1HG1  VAL  39          1HG1      VAL  39   8.981   8.280  14.286
 1181   2HG1  VAL  39          2HG1      VAL  39   8.055   6.861  13.741
 1182   3HG1  VAL  39          3HG1      VAL  39   9.426   6.654  14.857
 1183   1HG2  VAL  39          1HG2      VAL  39  10.301   8.351  11.117
 1184   2HG2  VAL  39          2HG2      VAL  39   9.018   7.137  10.898
 1185   3HG2  VAL  39          3HG2      VAL  39   8.727   8.564  11.921
 1186    H    ASN  40           H        ASN  40  11.452   7.953  15.735
 1187    HA   ASN  40           HA       ASN  40  10.736  10.664  15.596
 1188   1HB   ASN  40          1HB       ASN  40  10.244   9.216  17.573
 1189   2HB   ASN  40          2HB       ASN  40  11.959   9.020  17.875
 1190   1HD2  ASN  40          1HD2      ASN  40  11.804   9.897  19.918
 1191   2HD2  ASN  40          2HD2      ASN  40  11.596  11.590  20.219
 1192    H    LEU  41           H        LEU  41  13.765   8.773  15.762
 1193    HA   LEU  41           HA       LEU  41  15.425  10.963  16.483
 1194   1HB   LEU  41          1HB       LEU  41  15.671   8.120  15.946
 1195   2HB   LEU  41          2HB       LEU  41  16.990   9.026  15.231
 1196    HG   LEU  41           HG       LEU  41  16.307   9.667  18.059
 1197   1HD1  LEU  41          1HD1      LEU  41  18.148   7.511  18.165
 1198   2HD1  LEU  41          2HD1      LEU  41  16.519   7.617  18.874
 1199   3HD1  LEU  41          3HD1      LEU  41  16.735   6.961  17.233
 1200   1HD2  LEU  41          1HD2      LEU  41  18.421  10.180  16.243
 1201   2HD2  LEU  41          2HD2      LEU  41  18.266  10.696  17.940
 1202   3HD2  LEU  41          3HD2      LEU  41  19.080   9.162  17.546
 1203    H    ILE  42           H        ILE  42  14.827   9.175  13.377
 1204    HA   ILE  42           HA       ILE  42  16.428  10.660  11.753
 1205    HB   ILE  42           HB       ILE  42  13.733   9.420  11.198
 1206   1HG1  ILE  42          1HG1      ILE  42  15.240   7.756  11.971
 1207   2HG1  ILE  42          2HG1      ILE  42  15.156   7.595  10.228
 1208   1HG2  ILE  42          1HG2      ILE  42  14.218   9.529   8.863
 1209   2HG2  ILE  42          2HG2      ILE  42  14.387  11.171   9.527
 1210   3HG2  ILE  42          3HG2      ILE  42  15.836  10.203   9.167
 1211   1HD1  ILE  42          1HD1      ILE  42  17.450   7.575  10.422
 1212   2HD1  ILE  42          2HD1      ILE  42  17.239   9.342  10.396
 1213   3HD1  ILE  42          3HD1      ILE  42  17.431   8.492  11.948
 1214    H    GLU  43           H        GLU  43  16.630  12.842  11.750
 1215    HA   GLU  43           HA       GLU  43  14.611  14.552  12.527
 1216   1HB   GLU  43          1HB       GLU  43  17.305  14.772  11.951
 1217   2HB   GLU  43          2HB       GLU  43  16.598  15.661  10.616
 1218   1HG   GLU  43          1HG       GLU  43  15.103  16.625  12.730
 1219   2HG   GLU  43          2HG       GLU  43  16.635  16.320  13.524
 1220    HA   PRO  44           HA       PRO  44  13.778  15.091   7.884
 1221   1HB   PRO  44          1HB       PRO  44  14.887  13.351   6.092
 1222   2HB   PRO  44          2HB       PRO  44  15.584  14.914   6.467
 1223   1HG   PRO  44          1HG       PRO  44  16.477  12.230   7.329
 1224   2HG   PRO  44          2HG       PRO  44  17.372  13.737   7.329
 1225   1HD   PRO  44          1HD       PRO  44  16.195  12.441   9.601
 1226   2HD   PRO  44          2HD       PRO  44  16.989  14.003   9.580
 1227    H    MET  45           H        MET  45  11.792  14.462   8.881
 1228    HA   MET  45           HA       MET  45  10.741  12.234   7.454
 1229   1HB   MET  45          1HB       MET  45  11.670  11.971  10.229
 1230   2HB   MET  45          2HB       MET  45   9.940  11.703  10.154
 1231   1HG   MET  45          1HG       MET  45  11.605  10.351   8.045
 1232   2HG   MET  45          2HG       MET  45  11.749   9.731   9.678
 1233   1HE   MET  45          1HE       MET  45  10.710   7.427   9.354
 1234   2HE   MET  45          2HE       MET  45   9.289   7.115   8.328
 1235   3HE   MET  45          3HE       MET  45  10.773   7.788   7.612
 1236    H    LYS  46           H        LYS  46   8.882  13.130   6.675
 1237    HA   LYS  46           HA       LYS  46   7.651  15.326   7.948
 1238   1HB   LYS  46          1HB       LYS  46   7.568  15.112   5.559
 1239   2HB   LYS  46          2HB       LYS  46   6.821  13.530   5.657
 1240   1HG   LYS  46          1HG       LYS  46   4.774  14.499   5.691
 1241   2HG   LYS  46          2HG       LYS  46   5.175  15.293   7.201
 1242   1HD   LYS  46          1HD       LYS  46   5.312  17.306   6.166
 1243   2HD   LYS  46          2HD       LYS  46   6.517  16.695   5.050
 1244   1HE   LYS  46          1HE       LYS  46   5.001  16.502   3.358
 1245   2HE   LYS  46          2HE       LYS  46   3.846  15.670   4.381
 1246   1HZ   LYS  46          1HZ       LYS  46   2.963  17.752   3.703
 1247   2HZ   LYS  46          2HZ       LYS  46   3.255  17.839   5.308
 1248   3HZ   LYS  46          3HZ       LYS  46   4.261  18.576   4.253
 1249    H    ALA  47           H        ALA  47   6.583  11.883   7.470
 1250    HA   ALA  47           HA       ALA  47   5.541  11.783  10.111
 1251   1HB   ALA  47          1HB       ALA  47   3.157  11.246   8.944
 1252   2HB   ALA  47          2HB       ALA  47   3.594  12.855   9.565
 1253   3HB   ALA  47          3HB       ALA  47   3.757  12.496   7.829
 1254    H    PHE  48           H        PHE  48   4.688   9.596  10.596
 1255    HA   PHE  48           HA       PHE  48   5.591   7.668   8.573
 1256   1HB   PHE  48          1HB       PHE  48   7.032   7.855  10.643
 1257   2HB   PHE  48          2HB       PHE  48   5.619   7.617  11.651
 1258    HD1  PHE  48           HD1      PHE  48   7.306   5.884   8.797
 1259    HD2  PHE  48           HD2      PHE  48   5.348   5.518  12.544
 1260    HE1  PHE  48           HE1      PHE  48   7.694   3.405   8.757
 1261    HE2  PHE  48           HE2      PHE  48   5.736   3.038  12.504
 1262    HZ   PHE  48           HZ       PHE  48   6.905   2.011  10.611
 1263    H    HIS  49           H        HIS  49   3.961   6.446   7.759
 1264    HA   HIS  49           HA       HIS  49   1.637   6.053   9.501
 1265   1HB   HIS  49          1HB       HIS  49   1.869   7.019   6.785
 1266   2HB   HIS  49          2HB       HIS  49   0.907   5.555   6.819
 1267    HD1  HIS  49           HD1      HIS  49   0.245   8.916   6.689
 1268    HD2  HIS  49           HD2      HIS  49  -0.917   5.982   9.452
 1269    HE1  HIS  49           HE1      HIS  49  -1.848   9.810   7.842
 1270    HE2  HIS  49           HE2      HIS  49  -2.547   7.940   9.490
 1271    H    TRP  50           H        TRP  50   0.815   3.955   9.753
 1272    HA   TRP  50           HA       TRP  50   2.194   1.842   8.275
 1273   1HB   TRP  50          1HB       TRP  50   2.994   0.743  10.083
 1274   2HB   TRP  50          2HB       TRP  50   3.173   2.393  10.647
 1275    HD1  TRP  50           HD1      TRP  50   1.426   3.202  12.607
 1276    HE1  TRP  50           HE1      TRP  50  -0.034   1.930  14.399
 1277    HE3  TRP  50           HE3      TRP  50   1.684  -1.349  10.355
 1278    HZ2  TRP  50           HZ2      TRP  50  -0.899  -0.777  14.668
 1279    HZ3  TRP  50           HZ3      TRP  50   0.504  -3.254  11.448
 1280    HH2  TRP  50           HH2      TRP  50  -0.755  -3.023  13.530
 1281    H    GLY  51           H        GLY  51   0.878  -0.087   8.070
 1282   1HA   GLY  51          1HA       GLY  51  -1.712  -0.212   9.305
 1283   2HA   GLY  51          2HA       GLY  51  -1.789   0.266   7.621
 1284    H    LYS  52           H        LYS  52  -2.316  -2.343   9.393
 1285    HA   LYS  52           HA       LYS  52  -0.847  -4.164   7.620
 1286   1HB   LYS  52          1HB       LYS  52  -1.046  -5.836   9.338
 1287   2HB   LYS  52          2HB       LYS  52  -0.352  -4.386  10.034
 1288   1HG   LYS  52          1HG       LYS  52  -2.146  -4.034  11.416
 1289   2HG   LYS  52          2HG       LYS  52  -3.311  -4.425  10.166
 1290   1HD   LYS  52          1HD       LYS  52  -3.439  -6.095  11.969
 1291   2HD   LYS  52          2HD       LYS  52  -2.870  -6.858  10.498
 1292   1HE   LYS  52          1HE       LYS  52  -1.309  -7.697  12.014
 1293   2HE   LYS  52          2HE       LYS  52  -0.457  -6.265  11.469
 1294   1HZ   LYS  52          1HZ       LYS  52  -1.053  -5.128  13.382
 1295   2HZ   LYS  52          2HZ       LYS  52  -2.240  -6.173  13.787
 1296   3HZ   LYS  52          3HZ       LYS  52  -0.676  -6.618  13.933
 1297    H    ASP  53           H        ASP  53  -1.977  -5.753   6.454
 1298    HA   ASP  53           HA       ASP  53  -4.336  -5.093   5.404
 1299   1HB   ASP  53          1HB       ASP  53  -4.609  -7.677   5.046
 1300   2HB   ASP  53          2HB       ASP  53  -3.222  -6.869   4.342
 1301    H    VAL  54           H        VAL  54  -6.370  -4.830   6.334
 1302    HA   VAL  54           HA       VAL  54  -6.901  -6.164   8.859
 1303    HB   VAL  54           HB       VAL  54  -7.348  -3.643   7.974
 1304   1HG1  VAL  54          1HG1      VAL  54  -9.972  -5.133   7.618
 1305   2HG1  VAL  54          2HG1      VAL  54  -9.787  -3.363   7.659
 1306   3HG1  VAL  54          3HG1      VAL  54  -9.038  -4.306   6.347
 1307   1HG2  VAL  54          1HG2      VAL  54  -8.058  -5.267  10.237
 1308   2HG2  VAL  54          2HG2      VAL  54  -7.760  -3.514  10.161
 1309   3HG2  VAL  54          3HG2      VAL  54  -9.397  -4.151   9.874
 1310    H    SER  55           H        SER  55  -7.868  -8.120   8.889
 1311    HA   SER  55           HA       SER  55  -8.923  -9.897   8.191
 1312   1HB   SER  55          1HB       SER  55 -10.765  -7.777   8.383
 1313   2HB   SER  55          2HB       SER  55 -11.187  -8.563   6.875
 1314    HG   SER  55           HG       SER  55 -11.602 -10.490   7.935
 1315    H    ILE  56           H        ILE  56  -7.599 -10.786   6.558
 1316    HA   ILE  56           HA       ILE  56  -7.951  -9.779   3.853
 1317    HB   ILE  56           HB       ILE  56  -5.961 -10.796   3.329
 1318   1HG1  ILE  56          1HG1      ILE  56  -6.472 -13.068   3.930
 1319   2HG1  ILE  56          2HG1      ILE  56  -4.921 -12.634   4.619
 1320   1HG2  ILE  56          1HG2      ILE  56  -4.598  -9.630   4.653
 1321   2HG2  ILE  56          2HG2      ILE  56  -6.051  -9.206   5.588
 1322   3HG2  ILE  56          3HG2      ILE  56  -5.038 -10.580   6.092
 1323   1HD1  ILE  56          1HD1      ILE  56  -6.185 -13.815   6.323
 1324   2HD1  ILE  56          2HD1      ILE  56  -6.108 -12.103   6.803
 1325   3HD1  ILE  56          3HD1      ILE  56  -7.596 -12.758   6.078
 1326    H    GLU  57           H        GLU  57  -9.587 -11.834   5.880
 1327    HA   GLU  57           HA       GLU  57 -10.712 -13.716   5.642
 1328   1HB   GLU  57          1HB       GLU  57 -11.730 -11.675   4.041
 1329   2HB   GLU  57          2HB       GLU  57 -11.718 -13.042   2.944
 1330   1HG   GLU  57          1HG       GLU  57 -13.725 -13.553   3.924
 1331   2HG   GLU  57          2HG       GLU  57 -12.732 -14.252   5.188
 1332    H    ASN  58           H        ASN  58  -8.518 -14.881   5.351
 1333    HA   ASN  58           HA       ASN  58  -7.305 -16.407   4.402
 1334   1HB   ASN  58          1HB       ASN  58  -9.791 -17.333   4.074
 1335   2HB   ASN  58          2HB       ASN  58  -9.481 -17.034   2.376
 1336   1HD2  ASN  58          1HD2      ASN  58  -9.646 -19.263   1.994
 1337   2HD2  ASN  58          2HD2      ASN  58  -8.350 -20.360   2.339
 1338    H    LEU  59           H        LEU  59  -6.512 -17.272   2.018
 1339    HA   LEU  59           HA       LEU  59  -5.516 -16.774   0.114
 1340   1HB   LEU  59          1HB       LEU  59  -8.034 -15.207  -0.059
 1341   2HB   LEU  59          2HB       LEU  59  -6.775 -14.822  -1.216
 1342    HG   LEU  59           HG       LEU  59  -8.307 -16.404  -2.187
 1343   1HD1  LEU  59          1HD1      LEU  59  -6.700 -17.537  -3.247
 1344   2HD1  LEU  59          2HD1      LEU  59  -5.573 -16.695  -2.156
 1345   3HD1  LEU  59          3HD1      LEU  59  -6.143 -18.333  -1.755
 1346   1HD2  LEU  59          1HD2      LEU  59  -8.096 -18.828  -0.987
 1347   2HD2  LEU  59          2HD2      LEU  59  -8.045 -17.751   0.429
 1348   3HD2  LEU  59          3HD2      LEU  59  -9.419 -17.673  -0.700
 1349    H    HIS  60           H        HIS  60  -3.503 -16.001   0.517
 1350    HA   HIS  60           HA       HIS  60  -3.021 -13.259   0.263
 1351   1HB   HIS  60          1HB       HIS  60  -2.168 -12.753   2.505
 1352   2HB   HIS  60          2HB       HIS  60  -3.893 -13.061   2.506
 1353    HD1  HIS  60           HD1      HIS  60  -0.614 -14.530   3.666
 1354    HD2  HIS  60           HD2      HIS  60  -4.722 -15.327   3.963
 1355    HE1  HIS  60           HE1      HIS  60  -0.865 -16.335   5.453
 1356    HE2  HIS  60           HE2      HIS  60  -3.414 -16.743   5.629
 1357    H    GLN  61           H        GLN  61  -0.938 -13.012  -0.473
 1358    HA   GLN  61           HA       GLN  61   0.550 -15.369  -0.844
 1359   1HB   GLN  61          1HB       GLN  61   0.682 -12.537  -1.683
 1360   2HB   GLN  61          2HB       GLN  61   2.264 -13.259  -1.463
 1361   1HG   GLN  61          1HG       GLN  61   1.478 -13.592  -3.784
 1362   2HG   GLN  61          2HG       GLN  61   1.652 -15.134  -2.970
 1363   1HE2  GLN  61          1HE2      GLN  61  -0.485 -12.862  -4.419
 1364   2HE2  GLN  61          2HE2      GLN  61  -1.955 -13.773  -4.325
 1365    H    GLY  62           H        GLY  62   0.185 -13.305   1.826
 1366   1HA   GLY  62          1HA       GLY  62   1.225 -13.729   3.870
 1367   2HA   GLY  62          2HA       GLY  62   2.623 -14.387   3.042
 1368    H    TYR  63           H        TYR  63   0.844 -11.267   2.520
 1369    HA   TYR  63           HA       TYR  63   3.309  -9.845   2.352
 1370   1HB   TYR  63          1HB       TYR  63   0.299  -9.335   2.344
 1371   2HB   TYR  63          2HB       TYR  63   1.362  -7.951   2.502
 1372    HD1  TYR  63           HD1      TYR  63   2.942  -7.367   0.654
 1373    HD2  TYR  63           HD2      TYR  63   0.028 -10.472   0.241
 1374    HE1  TYR  63           HE1      TYR  63   3.221  -7.302  -1.872
 1375    HE2  TYR  63           HE2      TYR  63   0.316 -10.397  -2.284
 1376    HH   TYR  63           HH       TYR  63   1.596  -9.660  -3.926
 1377    H    THR  64           H        THR  64   0.780 -10.367   4.838
 1378    HA   THR  64           HA       THR  64   0.862 -10.035   7.047
 1379    HB   THR  64           HB       THR  64   3.618  -8.765   6.765
 1380    HG1  THR  64           HG1      THR  64   4.305 -11.065   6.765
 1381   1HG2  THR  64          1HG2      THR  64   3.591  -9.057   9.031
 1382   2HG2  THR  64          2HG2      THR  64   1.983  -9.816   8.941
 1383   3HG2  THR  64          3HG2      THR  64   3.448 -10.810   8.756
 1384    H    HIS  65           H        HIS  65   2.453  -7.260   5.334
 1385    HA   HIS  65           HA       HIS  65   0.299  -5.576   5.627
 1386   1HB   HIS  65          1HB       HIS  65   1.143  -4.064   7.446
 1387   2HB   HIS  65          2HB       HIS  65   0.488  -5.598   7.982
 1388    HD1  HIS  65           HD1      HIS  65   2.259  -7.441   8.789
 1389    HD2  HIS  65           HD2      HIS  65   3.806  -3.600   8.114
 1390    HE1  HIS  65           HE1      HIS  65   4.548  -7.383   9.917
 1391    HE2  HIS  65           HE2      HIS  65   5.472  -5.017   9.421
 1392    H    ILE  66           H        ILE  66   1.131  -3.129   5.410
 1393    HA   ILE  66           HA       ILE  66   3.681  -3.125   3.986
 1394    HB   ILE  66           HB       ILE  66   2.658  -1.819   2.160
 1395   1HG1  ILE  66          1HG1      ILE  66  -0.019  -2.530   2.189
 1396   2HG1  ILE  66          2HG1      ILE  66   0.278  -2.079   3.856
 1397   1HG2  ILE  66          1HG2      ILE  66   2.539  -3.712   1.001
 1398   2HG2  ILE  66          2HG2      ILE  66   2.702  -4.579   2.547
 1399   3HG2  ILE  66          3HG2      ILE  66   1.086  -4.244   1.880
 1400   1HD1  ILE  66          1HD1      ILE  66   0.123  -0.376   1.480
 1401   2HD1  ILE  66          2HD1      ILE  66   0.076   0.082   3.200
 1402   3HD1  ILE  66          3HD1      ILE  66   1.640  -0.108   2.371
 1403    H    PHE  67           H        PHE  67   4.927  -1.403   4.545
 1404    HA   PHE  67           HA       PHE  67   3.624   0.614   6.209
 1405   1HB   PHE  67          1HB       PHE  67   6.531  -0.256   5.699
 1406   2HB   PHE  67          2HB       PHE  67   6.109   1.063   6.773
 1407    HD1  PHE  67           HD1      PHE  67   7.254  -2.070   6.915
 1408    HD2  PHE  67           HD2      PHE  67   3.924   0.134   8.353
 1409    HE1  PHE  67           HE1      PHE  67   6.997  -3.695   8.811
 1410    HE2  PHE  67           HE2      PHE  67   3.668  -1.491  10.249
 1411    HZ   PHE  67           HZ       PHE  67   5.207  -3.386  10.455
 1412    H    GLU  68           H        GLU  68   3.582   2.779   5.652
 1413    HA   GLU  68           HA       GLU  68   5.013   3.451   3.201
 1414   1HB   GLU  68          1HB       GLU  68   2.235   4.419   4.010
 1415   2HB   GLU  68          2HB       GLU  68   3.107   4.925   2.577
 1416   1HG   GLU  68          1HG       GLU  68   2.451   3.076   1.436
 1417   2HG   GLU  68          2HG       GLU  68   3.051   2.016   2.695
 1418    H    SER  69           H        SER  69   6.094   5.451   3.186
 1419    HA   SER  69           HA       SER  69   5.892   6.912   5.704
 1420   1HB   SER  69          1HB       SER  69   8.077   5.695   5.301
 1421   2HB   SER  69          2HB       SER  69   8.329   6.692   3.882
 1422    HG   SER  69           HG       SER  69   7.834   8.489   5.705
 1423    H    THR  70           H        THR  70   5.202   9.020   5.523
 1424    HA   THR  70           HA       THR  70   4.734  10.076   2.885
 1425    HB   THR  70           HB       THR  70   3.685  11.931   4.273
 1426    HG1  THR  70           HG1      THR  70   5.225  11.620   6.072
 1427   1HG2  THR  70          1HG2      THR  70   1.851  10.571   4.345
 1428   2HG2  THR  70          2HG2      THR  70   2.892   9.131   4.235
 1429   3HG2  THR  70          3HG2      THR  70   2.503   9.829   5.825
 1430    H    PHE  71           H        PHE  71   5.993  11.390   1.721
 1431    HA   PHE  71           HA       PHE  71   8.077  12.840   3.183
 1432   1HB   PHE  71          1HB       PHE  71   8.156  10.893   0.871
 1433   2HB   PHE  71          2HB       PHE  71   9.191  12.298   0.708
 1434    HD1  PHE  71           HD1      PHE  71   8.713   9.121   2.358
 1435    HD2  PHE  71           HD2      PHE  71  10.985  12.705   2.396
 1436    HE1  PHE  71           HE1      PHE  71  10.454   8.003   3.779
 1437    HE2  PHE  71           HE2      PHE  71  12.726  11.587   3.817
 1438    HZ   PHE  71           HZ       PHE  71  12.440   9.249   4.491
 1439    H    GLU  72           H        GLU  72   9.078  14.611   1.694
 1440    HA   GLU  72           HA       GLU  72   6.997  15.637  -0.065
 1441   1HB   GLU  72          1HB       GLU  72   7.343  17.905   0.819
 1442   2HB   GLU  72          2HB       GLU  72   6.854  16.822   2.107
 1443   1HG   GLU  72          1HG       GLU  72   9.807  17.061   1.651
 1444   2HG   GLU  72          2HG       GLU  72   9.013  18.491   2.279
 1445    H    SER  73           H        SER  73   9.523  14.120  -0.561
 1446    HA   SER  73           HA       SER  73  10.452  15.647  -2.668
 1447   1HB   SER  73          1HB       SER  73  11.669  17.075  -1.219
 1448   2HB   SER  73          2HB       SER  73  12.108  15.768  -0.137
 1449    HG   SER  73           HG       SER  73  13.023  15.595  -2.831
 1450    H    LYS  74           H        LYS  74  10.581  13.877  -4.013
 1451    HA   LYS  74           HA       LYS  74  10.999  11.291  -3.243
 1452   1HB   LYS  74          1HB       LYS  74  11.407  10.823  -5.582
 1453   2HB   LYS  74          2HB       LYS  74  10.123  12.004  -5.427
 1454   1HG   LYS  74          1HG       LYS  74  11.934  13.821  -5.745
 1455   2HG   LYS  74          2HG       LYS  74  13.027  12.527  -6.192
 1456   1HD   LYS  74          1HD       LYS  74  10.340  13.003  -7.562
 1457   2HD   LYS  74          2HD       LYS  74  11.852  13.668  -8.148
 1458   1HE   LYS  74          1HE       LYS  74  12.458  10.953  -7.759
 1459   2HE   LYS  74          2HE       LYS  74  10.813  10.912  -8.360
 1460   1HZ   LYS  74          1HZ       LYS  74  13.208  11.762  -9.691
 1461   2HZ   LYS  74          2HZ       LYS  74  11.857  11.085 -10.309
 1462   3HZ   LYS  74          3HZ       LYS  74  11.895  12.686  -9.988
 1463    H    GLU  75           H        GLU  75  13.370  13.885  -3.846
 1464    HA   GLU  75           HA       GLU  75  15.574  12.137  -3.899
 1465   1HB   GLU  75          1HB       GLU  75  15.349  15.139  -3.429
 1466   2HB   GLU  75          2HB       GLU  75  16.883  14.302  -3.559
 1467   1HG   GLU  75          1HG       GLU  75  15.814  13.344  -5.816
 1468   2HG   GLU  75          2HG       GLU  75  14.783  14.755  -5.686
 1469    H    ALA  76           H        ALA  76  13.718  13.805  -1.369
 1470    HA   ALA  76           HA       ALA  76  15.683  13.504   0.660
 1471   1HB   ALA  76          1HB       ALA  76  13.846  14.193   2.141
 1472   2HB   ALA  76          2HB       ALA  76  13.890  15.218   0.687
 1473   3HB   ALA  76          3HB       ALA  76  12.671  13.929   0.831
 1474    H    VAL  77           H        VAL  77  13.128  11.485  -0.755
 1475    HA   VAL  77           HA       VAL  77  12.907   9.673   1.383
 1476    HB   VAL  77           HB       VAL  77  12.411   9.335  -1.582
 1477   1HG1  VAL  77          1HG1      VAL  77  11.059   7.436  -1.049
 1478   2HG1  VAL  77          2HG1      VAL  77  12.633   7.199  -0.252
 1479   3HG1  VAL  77          3HG1      VAL  77  11.224   7.728   0.699
 1480   1HG2  VAL  77          1HG2      VAL  77  11.112  10.982   0.313
 1481   2HG2  VAL  77          2HG2      VAL  77  10.580  10.584  -1.339
 1482   3HG2  VAL  77          3HG2      VAL  77  10.036   9.591   0.036
 1483    H    ALA  78           H        ALA  78  15.253  10.132  -1.233
 1484    HA   ALA  78           HA       ALA  78  16.364   7.522  -1.046
 1485   1HB   ALA  78          1HB       ALA  78  18.235   9.445  -2.063
 1486   2HB   ALA  78          2HB       ALA  78  17.281   8.242  -2.964
 1487   3HB   ALA  78          3HB       ALA  78  16.616   9.867  -2.671
 1488    H    GLU  79           H        GLU  79  17.180  10.782   0.294
 1489    HA   GLU  79           HA       GLU  79  19.531  10.065   1.496
 1490   1HB   GLU  79          1HB       GLU  79  18.263  12.383   1.239
 1491   2HB   GLU  79          2HB       GLU  79  17.639  12.008   2.833
 1492   1HG   GLU  79          1HG       GLU  79  19.688  12.286   3.860
 1493   2HG   GLU  79          2HG       GLU  79  20.578  11.596   2.517
 1494    H    TYR  80           H        TYR  80  16.135   9.686   2.603
 1495    HA   TYR  80           HA       TYR  80  16.708   8.962   5.243
 1496   1HB   TYR  80          1HB       TYR  80  14.443   9.523   4.599
 1497   2HB   TYR  80          2HB       TYR  80  14.524   8.539   3.151
 1498    HD1  TYR  80           HD1      TYR  80  13.012   6.789   3.196
 1499    HD2  TYR  80           HD2      TYR  80  15.020   7.862   6.819
 1500    HE1  TYR  80           HE1      TYR  80  11.828   4.902   4.420
 1501    HE2  TYR  80           HE2      TYR  80  13.828   5.971   8.030
 1502    HH   TYR  80           HH       TYR  80  12.821   3.729   7.314
 1503    H    ILE  81           H        ILE  81  16.278   6.986   2.237
 1504    HA   ILE  81           HA       ILE  81  16.645   4.535   3.616
 1505    HB   ILE  81           HB       ILE  81  16.761   5.251   0.685
 1506   1HG1  ILE  81          1HG1      ILE  81  14.522   3.991   2.294
 1507   2HG1  ILE  81          2HG1      ILE  81  14.599   5.690   1.871
 1508   1HG2  ILE  81          1HG2      ILE  81  18.009   3.175   1.208
 1509   2HG2  ILE  81          2HG2      ILE  81  16.536   2.506   1.949
 1510   3HG2  ILE  81          3HG2      ILE  81  16.562   2.892   0.211
 1511   1HD1  ILE  81          1HD1      ILE  81  13.945   3.347   0.170
 1512   2HD1  ILE  81          2HD1      ILE  81  13.454   5.049  -0.001
 1513   3HD1  ILE  81          3HD1      ILE  81  15.048   4.520  -0.590
 1514    H    ALA  82           H        ALA  82  18.760   7.055   2.478
 1515    HA   ALA  82           HA       ALA  82  21.040   5.230   2.462
 1516   1HB   ALA  82          1HB       ALA  82  21.567   6.556   0.717
 1517   2HB   ALA  82          2HB       ALA  82  20.309   7.739   1.147
 1518   3HB   ALA  82          3HB       ALA  82  21.914   7.830   1.909
 1519    H    HIS  83           H        HIS  83  19.521   5.825   4.936
 1520    HA   HIS  83           HA       HIS  83  21.443   7.514   6.338
 1521   1HB   HIS  83          1HB       HIS  83  18.761   7.643   6.384
 1522   2HB   HIS  83          2HB       HIS  83  18.987   6.480   7.676
 1523    HD1  HIS  83           HD1      HIS  83  19.653   7.382   9.943
 1524    HD2  HIS  83           HD2      HIS  83  20.148  10.197   6.872
 1525    HE1  HIS  83           HE1      HIS  83  20.235   9.590  11.083
 1526    HE2  HIS  83           HE2      HIS  83  20.580  11.267   9.143
 1527    HA   PRO  84           HA       PRO  84  23.163   4.004   8.198
 1528   1HB   PRO  84          1HB       PRO  84  24.412   5.136  10.348
 1529   2HB   PRO  84          2HB       PRO  84  25.089   5.147   8.732
 1530   1HG   PRO  84          1HG       PRO  84  23.813   7.358  10.223
 1531   2HG   PRO  84          2HG       PRO  84  24.855   7.440   8.816
 1532   1HD   PRO  84          1HD       PRO  84  22.004   7.750   8.860
 1533   2HD   PRO  84          2HD       PRO  84  23.033   7.716   7.442
 1534    H    ALA  85           H        ALA  85  21.338   6.134  10.297
 1535    HA   ALA  85           HA       ALA  85  21.002   4.316  12.374
 1536   1HB   ALA  85          1HB       ALA  85  20.315   6.926  11.842
 1537   2HB   ALA  85          2HB       ALA  85  18.730   6.119  11.793
 1538   3HB   ALA  85          3HB       ALA  85  19.748   5.993  13.248
 1539    H    HIS  86           H        HIS  86  19.079   4.915   9.371
 1540    HA   HIS  86           HA       HIS  86  17.102   3.027  10.025
 1541   1HB   HIS  86          1HB       HIS  86  16.506   4.702   8.493
 1542   2HB   HIS  86          2HB       HIS  86  17.934   4.453   7.508
 1543    HD1  HIS  86           HD1      HIS  86  14.532   2.957   8.229
 1544    HD2  HIS  86           HD2      HIS  86  17.721   2.456   5.550
 1545    HE1  HIS  86           HE1      HIS  86  13.689   1.393   6.398
 1546    HE2  HIS  86           HE2      HIS  86  15.673   1.166   4.753
 1547    H    VAL  87           H        VAL  87  20.125   2.908   8.051
 1548    HA   VAL  87           HA       VAL  87  19.803   0.340   7.071
 1549    HB   VAL  87           HB       VAL  87  21.859   2.357   7.290
 1550   1HG1  VAL  87          1HG1      VAL  87  22.765  -0.529   7.565
 1551   2HG1  VAL  87          2HG1      VAL  87  23.819   0.836   7.123
 1552   3HG1  VAL  87          3HG1      VAL  87  23.040   0.795   8.723
 1553   1HG2  VAL  87          1HG2      VAL  87  22.511   1.478   5.107
 1554   2HG2  VAL  87          2HG2      VAL  87  21.504   0.034   5.365
 1555   3HG2  VAL  87          3HG2      VAL  87  20.741   1.634   5.209
 1556    H    GLU  88           H        GLU  88  21.131   1.537  10.199
 1557    HA   GLU  88           HA       GLU  88  22.155  -0.832  11.093
 1558   1HB   GLU  88          1HB       GLU  88  22.203   1.580  12.112
 1559   2HB   GLU  88          2HB       GLU  88  20.727   1.113  12.933
 1560   1HG   GLU  88          1HG       GLU  88  22.360   0.499  14.507
 1561   2HG   GLU  88          2HG       GLU  88  22.078  -1.020  13.679
 1562    H    PHE  89           H        PHE  89  18.790   0.470  11.353
 1563    HA   PHE  89           HA       PHE  89  17.877  -1.806  12.804
 1564   1HB   PHE  89          1HB       PHE  89  17.018   0.833  11.946
 1565   2HB   PHE  89          2HB       PHE  89  15.820  -0.304  11.362
 1566    HD1  PHE  89           HD1      PHE  89  17.769  -0.669  14.487
 1567    HD2  PHE  89           HD2      PHE  89  14.013   0.288  12.761
 1568    HE1  PHE  89           HE1      PHE  89  16.711  -0.722  16.763
 1569    HE2  PHE  89           HE2      PHE  89  12.954   0.236  15.036
 1570    HZ   PHE  89           HZ       PHE  89  14.316  -0.268  17.010
 1571    H    ALA  90           H        ALA  90  17.665  -0.640   9.385
 1572    HA   ALA  90           HA       ALA  90  15.971  -2.620   8.446
 1573   1HB   ALA  90          1HB       ALA  90  17.873  -0.632   7.362
 1574   2HB   ALA  90          2HB       ALA  90  17.619  -2.049   6.315
 1575   3HB   ALA  90          3HB       ALA  90  16.231  -1.057   6.822
 1576    H    THR  91           H        THR  91  19.546  -2.563   8.898
 1577    HA   THR  91           HA       THR  91  20.089  -4.982   7.613
 1578    HB   THR  91           HB       THR  91  21.451  -3.478   9.907
 1579    HG1  THR  91           HG1      THR  91  21.836  -3.780   7.010
 1580   1HG2  THR  91          1HG2      THR  91  22.189  -5.944   9.611
 1581   2HG2  THR  91          2HG2      THR  91  22.697  -5.484   7.968
 1582   3HG2  THR  91          3HG2      THR  91  23.461  -4.720   9.383
 1583    H    ILE  92           H        ILE  92  18.939  -4.264  10.927
 1584    HA   ILE  92           HA       ILE  92  19.319  -6.916  11.843
 1585    HB   ILE  92           HB       ILE  92  17.914  -4.465  12.817
 1586   1HG1  ILE  92          1HG1      ILE  92  19.972  -6.212  14.183
 1587   2HG1  ILE  92          2HG1      ILE  92  20.412  -4.932  13.069
 1588   1HG2  ILE  92          1HG2      ILE  92  17.662  -7.198  14.104
 1589   2HG2  ILE  92          2HG2      ILE  92  17.110  -5.652  14.792
 1590   3HG2  ILE  92          3HG2      ILE  92  16.354  -6.288  13.311
 1591   1HD1  ILE  92          1HD1      ILE  92  20.297  -4.358  15.609
 1592   2HD1  ILE  92          2HD1      ILE  92  19.531  -3.227  14.468
 1593   3HD1  ILE  92          3HD1      ILE  92  18.531  -4.377  15.387
 1594    H    PHE  93           H        PHE  93  16.593  -5.091  10.360
 1595    HA   PHE  93           HA       PHE  93  14.722  -7.170  10.704
 1596   1HB   PHE  93          1HB       PHE  93  14.718  -4.513   9.987
 1597   2HB   PHE  93          2HB       PHE  93  14.637  -5.219   8.385
 1598    HD1  PHE  93           HD1      PHE  93  12.503  -3.489   9.431
 1599    HD2  PHE  93           HD2      PHE  93  13.019  -7.688   9.770
 1600    HE1  PHE  93           HE1      PHE  93  10.022  -3.774   9.682
 1601    HE2  PHE  93           HE2      PHE  93  10.538  -7.972  10.021
 1602    HZ   PHE  93           HZ       PHE  93   9.069  -6.012   9.973
 1603    H    LEU  94           H        LEU  94  16.801  -6.124   7.922
 1604    HA   LEU  94           HA       LEU  94  15.839  -7.951   6.084
 1605   1HB   LEU  94          1HB       LEU  94  17.310  -6.959   4.774
 1606   2HB   LEU  94          2HB       LEU  94  17.714  -5.948   6.148
 1607    HG   LEU  94           HG       LEU  94  19.455  -7.750   6.748
 1608   1HD1  LEU  94          1HD1      LEU  94  19.747  -9.532   5.455
 1609   2HD1  LEU  94          2HD1      LEU  94  18.260  -9.073   4.590
 1610   3HD1  LEU  94          3HD1      LEU  94  19.844  -8.529   3.987
 1611   1HD2  LEU  94          1HD2      LEU  94  20.110  -6.363   4.166
 1612   2HD2  LEU  94          2HD2      LEU  94  19.753  -5.416   5.630
 1613   3HD2  LEU  94          3HD2      LEU  94  21.102  -6.577   5.629
 1614    H    GLY  95           H        GLY  95  18.043  -8.338   8.840
 1615   1HA   GLY  95          1HA       GLY  95  19.260 -10.750   8.110
 1616   2HA   GLY  95          2HA       GLY  95  19.013 -10.154   9.739
 1617    H    SER  96           H        SER  96  16.027  -9.987   9.447
 1618    HA   SER  96           HA       SER  96  15.409 -12.808   9.152
 1619   1HB   SER  96          1HB       SER  96  13.949 -12.593  11.246
 1620   2HB   SER  96          2HB       SER  96  15.680 -12.646  11.516
 1621    HG   SER  96           HG       SER  96  14.343 -10.915  12.658
 1622    H    LEU  97           H        LEU  97  14.813 -11.231   7.097
 1623    HA   LEU  97           HA       LEU  97  12.016 -10.442   7.531
 1624   1HB   LEU  97          1HB       LEU  97  14.182  -8.893   6.632
 1625   2HB   LEU  97          2HB       LEU  97  13.228  -9.241   5.204
 1626    HG   LEU  97           HG       LEU  97  11.996  -8.132   7.731
 1627   1HD1  LEU  97          1HD1      LEU  97  12.072  -5.913   6.453
 1628   2HD1  LEU  97          2HD1      LEU  97  13.573  -6.477   7.226
 1629   3HD1  LEU  97          3HD1      LEU  97  13.350  -6.667   5.470
 1630   1HD2  LEU  97          1HD2      LEU  97  10.068  -8.231   6.638
 1631   2HD2  LEU  97          2HD2      LEU  97  10.751  -7.358   5.246
 1632   3HD2  LEU  97          3HD2      LEU  97  10.898  -9.129   5.345
 1633    H    ASP  98           H        ASP  98  10.470 -11.191   6.061
 1634    HA   ASP  98           HA       ASP  98  11.263 -13.537   4.687
 1635   1HB   ASP  98          1HB       ASP  98   9.098 -13.577   5.709
 1636   2HB   ASP  98          2HB       ASP  98   8.659 -12.016   5.044
 1637    H    LYS  99           H        LYS  99   9.348 -10.610   3.633
 1638    HA   LYS  99           HA       LYS  99  10.858 -10.661   1.118
 1639   1HB   LYS  99          1HB       LYS  99   7.868 -10.550   1.518
 1640   2HB   LYS  99          2HB       LYS  99   8.618  -9.899   0.075
 1641   1HG   LYS  99          1HG       LYS  99   9.758 -12.513   0.617
 1642   2HG   LYS  99          2HG       LYS  99   8.012 -12.642   0.663
 1643   1HD   LYS  99          1HD       LYS  99   9.431 -11.188  -1.605
 1644   2HD   LYS  99          2HD       LYS  99   9.192 -12.924  -1.645
 1645   1HE   LYS  99          1HE       LYS  99   6.654 -12.006  -0.945
 1646   2HE   LYS  99          2HE       LYS  99   7.216 -10.740  -2.019
 1647   1HZ   LYS  99          1HZ       LYS  99   6.722 -12.102  -3.658
 1648   2HZ   LYS  99          2HZ       LYS  99   7.941 -13.090  -3.205
 1649   3HZ   LYS  99          3HZ       LYS  99   6.427 -13.357  -2.655
 1650    H    VAL 100           H        VAL 100  10.865  -8.524  -0.010
 1651    HA   VAL 100           HA       VAL 100  10.129  -6.260   1.619
 1652    HB   VAL 100           HB       VAL 100  12.473  -5.343   1.460
 1653   1HG1  VAL 100          1HG1      VAL 100  11.490  -6.137   3.570
 1654   2HG1  VAL 100          2HG1      VAL 100  12.058  -7.787   3.216
 1655   3HG1  VAL 100          3HG1      VAL 100  13.235  -6.480   3.495
 1656   1HG2  VAL 100          1HG2      VAL 100  13.552  -6.720  -0.119
 1657   2HG2  VAL 100          2HG2      VAL 100  14.265  -7.181   1.446
 1658   3HG2  VAL 100          3HG2      VAL 100  13.026  -8.214   0.692
 1659    H    LEU 101           H        LEU 101   9.052  -5.024   0.176
 1660    HA   LEU 101           HA       LEU 101  10.293  -4.701  -2.458
 1661   1HB   LEU 101          1HB       LEU 101   8.586  -6.237  -2.902
 1662   2HB   LEU 101          2HB       LEU 101   7.458  -5.453  -1.814
 1663    HG   LEU 101           HG       LEU 101   6.970  -5.172  -4.256
 1664   1HD1  LEU 101          1HD1      LEU 101   6.421  -3.528  -2.237
 1665   2HD1  LEU 101          2HD1      LEU 101   7.424  -2.421  -3.203
 1666   3HD1  LEU 101          3HD1      LEU 101   5.969  -3.156  -3.918
 1667   1HD2  LEU 101          1HD2      LEU 101   8.284  -3.922  -5.695
 1668   2HD2  LEU 101          2HD2      LEU 101   9.174  -3.132  -4.370
 1669   3HD2  LEU 101          3HD2      LEU 101   9.495  -4.838  -4.766
 1670    H    VAL 102           H        VAL 102  10.537  -2.599  -3.060
 1671    HA   VAL 102           HA       VAL 102   9.135  -0.627  -1.390
 1672    HB   VAL 102           HB       VAL 102  11.825  -0.469  -2.765
 1673   1HG1  VAL 102          1HG1      VAL 102  11.440   1.745  -2.739
 1674   2HG1  VAL 102          2HG1      VAL 102  10.043   1.585  -1.648
 1675   3HG1  VAL 102          3HG1      VAL 102  11.692   1.626  -0.981
 1676   1HG2  VAL 102          1HG2      VAL 102  12.810  -1.096  -0.844
 1677   2HG2  VAL 102          2HG2      VAL 102  11.697  -0.129   0.153
 1678   3HG2  VAL 102          3HG2      VAL 102  11.215  -1.750  -0.403
 1679    H    ILE 103           H        ILE 103   7.716   0.706  -2.402
 1680    HA   ILE 103           HA       ILE 103   8.116   1.278  -5.213
 1681    HB   ILE 103           HB       ILE 103   5.774  -0.268  -4.135
 1682   1HG1  ILE 103          1HG1      ILE 103   7.692  -1.527  -5.038
 1683   2HG1  ILE 103          2HG1      ILE 103   6.230  -1.761  -5.976
 1684   1HG2  ILE 103          1HG2      ILE 103   4.837   1.666  -5.282
 1685   2HG2  ILE 103          2HG2      ILE 103   5.856   1.338  -6.704
 1686   3HG2  ILE 103          3HG2      ILE 103   4.586   0.183  -6.234
 1687   1HD1  ILE 103          1HD1      ILE 103   7.240  -0.977  -7.843
 1688   2HD1  ILE 103          2HD1      ILE 103   7.678   0.537  -7.016
 1689   3HD1  ILE 103          3HD1      ILE 103   8.759  -0.874  -6.922
 1690    H    ASP 104           H        ASP 104   6.665   3.077  -5.940
 1691    HA   ASP 104           HA       ASP 104   5.930   4.683  -3.619
 1692   1HB   ASP 104          1HB       ASP 104   7.076   5.491  -6.327
 1693   2HB   ASP 104          2HB       ASP 104   6.353   6.655  -5.234
 1694    H    TYR 105           H        TYR 105   3.799   5.519  -3.651
 1695    HA   TYR 105           HA       TYR 105   2.302   5.141  -6.157
 1696   1HB   TYR 105          1HB       TYR 105   1.252   3.574  -4.749
 1697   2HB   TYR 105          2HB       TYR 105   1.945   4.288  -3.307
 1698    HD1  TYR 105           HD1      TYR 105   0.277   4.798  -1.782
 1699    HD2  TYR 105           HD2      TYR 105  -0.410   5.599  -5.928
 1700    HE1  TYR 105           HE1      TYR 105  -1.977   5.830  -1.217
 1701    HE2  TYR 105           HE2      TYR 105  -2.661   6.628  -5.349
 1702    HH   TYR 105           HH       TYR 105  -4.254   6.101  -2.701
 1703    H    LYS 106           H        LYS 106   1.375   6.964  -6.953
 1704    HA   LYS 106           HA       LYS 106   1.084   9.202  -5.071
 1705   1HB   LYS 106          1HB       LYS 106   2.591   9.038  -7.460
 1706   2HB   LYS 106          2HB       LYS 106   1.197  10.031  -7.836
 1707   1HG   LYS 106          1HG       LYS 106   1.898  11.012  -5.342
 1708   2HG   LYS 106          2HG       LYS 106   3.467  10.578  -5.989
 1709   1HD   LYS 106          1HD       LYS 106   3.409  12.213  -7.612
 1710   2HD   LYS 106          2HD       LYS 106   1.697  11.998  -7.919
 1711   1HE   LYS 106          1HE       LYS 106   1.093  13.629  -6.424
 1712   2HE   LYS 106          2HE       LYS 106   2.253  13.095  -5.223
 1713   1HZ   LYS 106          1HZ       LYS 106   2.652  14.932  -7.441
 1714   2HZ   LYS 106          2HZ       LYS 106   3.109  15.082  -5.881
 1715   3HZ   LYS 106          3HZ       LYS 106   3.933  14.089  -6.880
 1716    HA   PRO 107           HA       PRO 107  -3.111   9.228  -6.080
 1717   1HB   PRO 107          1HB       PRO 107  -3.791  11.849  -5.709
 1718   2HB   PRO 107          2HB       PRO 107  -3.597  10.713  -4.389
 1719   1HG   PRO 107          1HG       PRO 107  -1.779  12.877  -5.252
 1720   2HG   PRO 107          2HG       PRO 107  -1.823  12.027  -3.721
 1721   1HD   PRO 107          1HD       PRO 107   0.054  11.626  -5.852
 1722   2HD   PRO 107          2HD       PRO 107  -0.063  10.698  -4.371
 1723    H    THR 108           H        THR 108  -3.329   8.524  -8.165
 1724    HA   THR 108           HA       THR 108  -3.582  10.760 -10.060
 1725    HB   THR 108           HB       THR 108  -2.111   8.098 -10.352
 1726    HG1  THR 108           HG1      THR 108  -1.598  10.956 -10.796
 1727   1HG2  THR 108          1HG2      THR 108  -2.043   9.938 -12.652
 1728   2HG2  THR 108          2HG2      THR 108  -2.313   8.178 -12.633
 1729   3HG2  THR 108          3HG2      THR 108  -3.678   9.291 -12.378
 1730    H    SER 109           H        SER 109  -5.857  10.471  -9.091
 1731    HA   SER 109           HA       SER 109  -7.188   8.144 -10.103
 1732   1HB   SER 109          1HB       SER 109  -8.183  10.592  -8.582
 1733   2HB   SER 109          2HB       SER 109  -9.224   9.268  -9.064
 1734    HG   SER 109           HG       SER 109  -8.434   8.020  -7.493
 1735    H    VAL 110           H        VAL 110  -9.181   8.365 -11.501
 1736    HA   VAL 110           HA       VAL 110  -8.663  10.355 -13.560
 1737    HB   VAL 110           HB       VAL 110  -8.895   7.881 -14.004
 1738   1HG1  VAL 110          1HG1      VAL 110 -10.814   7.527 -12.440
 1739   2HG1  VAL 110          2HG1      VAL 110 -11.852   8.417 -13.579
 1740   3HG1  VAL 110          3HG1      VAL 110 -11.092   6.887 -14.078
 1741   1HG2  VAL 110          1HG2      VAL 110 -11.035   9.137 -15.622
 1742   2HG2  VAL 110          2HG2      VAL 110  -9.500  10.036 -15.550
 1743   3HG2  VAL 110          3HG2      VAL 110  -9.519   8.353 -16.127
 1744    H    SER 111           H        SER 111 -10.123  11.966 -14.151
 1745    HA   SER 111           HA       SER 111 -11.891  12.754 -12.117
 1746   1HB   SER 111          1HB       SER 111 -12.532  14.237 -14.425
 1747   2HB   SER 111          2HB       SER 111 -11.430  14.710 -13.147
 1748    HG   SER 111           HG       SER 111  -9.723  14.293 -14.401
 1749    H    LEU 112           H        LEU 112 -14.097  12.402 -11.899
 1750    HA   LEU 112           HA       LEU 112 -15.289  10.509 -13.684
 1751   1HB   LEU 112          1HB       LEU 112 -16.434  12.002 -11.319
 1752   2HB   LEU 112          2HB       LEU 112 -17.195  10.662 -12.153
 1753    HG   LEU 112           HG       LEU 112 -14.488  10.034 -11.204
 1754   1HD1  LEU 112          1HD1      LEU 112 -14.886  11.429  -9.356
 1755   2HD1  LEU 112          2HD1      LEU 112 -16.595  10.946  -9.245
 1756   3HD1  LEU 112          3HD1      LEU 112 -15.314   9.793  -8.800
 1757   1HD2  LEU 112          1HD2      LEU 112 -15.641   8.023 -10.353
 1758   2HD2  LEU 112          2HD2      LEU 112 -17.200   8.730 -10.843
 1759   3HD2  LEU 112          3HD2      LEU 112 -15.977   8.333 -12.074
  Start of MODEL   12
    1   1H    GLY   1          1H        GLY   1 -22.099  19.473  -0.592
    2   1HA   GLY   1          1HA       GLY   1 -22.319  18.089   1.197
    3   2HA   GLY   1          2HA       GLY   1 -20.572  18.046   1.065
    4    H    SER   2           H        SER   2 -19.620  18.284   3.037
    5    HA   SER   2           HA       SER   2 -20.227  20.602   4.552
    6   1HB   SER   2          1HB       SER   2 -21.816  18.420   5.159
    7   2HB   SER   2          2HB       SER   2 -20.490  18.200   6.283
    8    HG   SER   2           HG       SER   2 -21.640  20.808   6.031
    9    H    HIS   3           H        HIS   3 -18.548  21.030   6.146
   10    HA   HIS   3           HA       HIS   3 -16.048  20.358   5.492
   11   1HB   HIS   3          1HB       HIS   3 -17.376  21.542   7.759
   12   2HB   HIS   3          2HB       HIS   3 -16.047  20.549   8.322
   13    HD1  HIS   3           HD1      HIS   3 -13.768  21.599   8.249
   14    HD2  HIS   3           HD2      HIS   3 -16.487  23.513   5.692
   15    HE1  HIS   3           HE1      HIS   3 -12.555  23.639   7.313
   16    HE2  HIS   3           HE2      HIS   3 -14.257  24.744   5.707
   17    H    MET   4           H        MET   4 -17.833  18.742   8.224
   18    HA   MET   4           HA       MET   4 -17.712  16.734   9.046
   19   1HB   MET   4          1HB       MET   4 -17.773  16.355   6.293
   20   2HB   MET   4          2HB       MET   4 -16.314  15.479   6.708
   21   1HG   MET   4          1HG       MET   4 -18.522  14.901   8.583
   22   2HG   MET   4          2HG       MET   4 -18.945  14.511   6.927
   23   1HE   MET   4          1HE       MET   4 -17.705  11.467   6.172
   24   2HE   MET   4          2HE       MET   4 -18.572  11.322   7.720
   25   3HE   MET   4          3HE       MET   4 -19.076  12.545   6.529
   26    H    GLU   5           H        GLU   5 -16.224  16.885  10.718
   27    HA   GLU   5           HA       GLU   5 -13.601  17.404  10.532
   28   1HB   GLU   5          1HB       GLU   5 -13.530  15.797  12.689
   29   2HB   GLU   5          2HB       GLU   5 -14.289  17.376  12.728
   30   1HG   GLU   5          1HG       GLU   5 -16.060  15.179  11.766
   31   2HG   GLU   5          2HG       GLU   5 -15.543  15.018  13.433
   32    H    GLU   6           H        GLU   6 -11.630  16.025  10.741
   33    HA   GLU   6           HA       GLU   6 -11.939  13.718   9.029
   34   1HB   GLU   6          1HB       GLU   6  -9.532  13.876   8.683
   35   2HB   GLU   6          2HB       GLU   6 -10.237  15.468   8.482
   36   1HG   GLU   6          1HG       GLU   6  -9.673  15.861  10.989
   37   2HG   GLU   6          2HG       GLU   6  -8.697  14.409  10.888
   38    H    ALA   7           H        ALA   7 -12.148  11.722   9.934
   39    HA   ALA   7           HA       ALA   7 -11.067  11.365  12.637
   40   1HB   ALA   7          1HB       ALA   7 -12.726   9.653  12.909
   41   2HB   ALA   7          2HB       ALA   7 -13.548  11.044  12.162
   42   3HB   ALA   7          3HB       ALA   7 -13.093   9.641  11.167
   43    H    LYS   8           H        LYS   8 -11.023   8.507  12.587
   44    HA   LYS   8           HA       LYS   8  -8.484   8.023  11.695
   45   1HB   LYS   8          1HB       LYS   8  -8.967   5.685  12.068
   46   2HB   LYS   8          2HB       LYS   8  -9.722   6.647  13.322
   47   1HG   LYS   8          1HG       LYS   8 -11.887   6.575  11.980
   48   2HG   LYS   8          2HG       LYS   8 -11.106   5.469  10.868
   49   1HD   LYS   8          1HD       LYS   8 -11.968   3.863  12.264
   50   2HD   LYS   8          2HD       LYS   8 -10.533   4.198  13.213
   51   1HE   LYS   8          1HE       LYS   8 -11.702   5.414  14.828
   52   2HE   LYS   8          2HE       LYS   8 -12.919   5.966  13.695
   53   1HZ   LYS   8          1HZ       LYS   8 -12.760   3.130  14.330
   54   2HZ   LYS   8          2HZ       LYS   8 -13.484   4.144  15.385
   55   3HZ   LYS   8          3HZ       LYS   8 -14.054   4.009  13.861
   56    H    GLY   9           H        GLY   9 -11.620   7.353  10.008
   57   1HA   GLY   9          1HA       GLY   9 -10.574   6.172   7.722
   58   2HA   GLY   9          2HA       GLY   9 -12.085   7.052   7.831
   59    HA   PRO  10           HA       PRO  10 -12.185   6.874   5.862
   60   1HB   PRO  10          1HB       PRO  10 -11.692   6.748   3.177
   61   2HB   PRO  10          2HB       PRO  10 -12.829   7.874   3.891
   62   1HG   PRO  10          1HG       PRO  10 -10.119   8.397   2.831
   63   2HG   PRO  10          2HG       PRO  10 -11.413   9.536   3.146
   64   1HD   PRO  10          1HD       PRO  10  -9.080   9.099   4.757
   65   2HD   PRO  10          2HD       PRO  10 -10.430  10.153   5.131
   66    H    VAL  11           H        VAL  11 -12.079   4.768   4.343
   67    HA   VAL  11           HA       VAL  11  -9.552   3.537   5.196
   68    HB   VAL  11           HB       VAL  11 -12.388   2.615   5.074
   69   1HG1  VAL  11          1HG1      VAL  11 -11.710   0.846   3.799
   70   2HG1  VAL  11          2HG1      VAL  11 -10.012   0.973   4.319
   71   3HG1  VAL  11          3HG1      VAL  11 -11.220   0.227   5.394
   72   1HG2  VAL  11          1HG2      VAL  11 -10.331   1.661   7.035
   73   2HG2  VAL  11          2HG2      VAL  11 -10.902   3.343   7.144
   74   3HG2  VAL  11          3HG2      VAL  11 -12.063   2.000   7.267
   75    H    LYS  12           H        LYS  12  -8.293   2.438   3.692
   76    HA   LYS  12           HA       LYS  12  -9.357   2.353   0.964
   77   1HB   LYS  12          1HB       LYS  12  -6.999   3.002   0.222
   78   2HB   LYS  12          2HB       LYS  12  -8.029   4.274   0.847
   79   1HG   LYS  12          1HG       LYS  12  -6.866   4.387   2.914
   80   2HG   LYS  12          2HG       LYS  12  -6.198   2.776   2.742
   81   1HD   LYS  12          1HD       LYS  12  -4.428   3.499   1.464
   82   2HD   LYS  12          2HD       LYS  12  -5.409   4.638   0.563
   83   1HE   LYS  12          1HE       LYS  12  -4.603   5.121   3.465
   84   2HE   LYS  12          2HE       LYS  12  -3.614   5.648   2.118
   85   1HZ   LYS  12          1HZ       LYS  12  -6.068   6.528   1.467
   86   2HZ   LYS  12          2HZ       LYS  12  -6.049   6.740   3.086
   87   3HZ   LYS  12          3HZ       LYS  12  -4.897   7.432   2.158
   88    H    HIS  13           H        HIS  13  -8.987   0.445  -0.102
   89    HA   HIS  13           HA       HIS  13  -7.584  -1.567   1.460
   90   1HB   HIS  13          1HB       HIS  13  -9.312  -2.824   0.867
   91   2HB   HIS  13          2HB       HIS  13  -9.951  -1.534  -0.133
   92    HD1  HIS  13           HD1      HIS  13  -9.208  -4.924  -0.463
   93    HD2  HIS  13           HD2      HIS  13  -8.174  -1.568  -2.757
   94    HE1  HIS  13           HE1      HIS  13  -8.608  -5.802  -2.782
   95    HE2  HIS  13           HE2      HIS  13  -8.034  -3.689  -4.162
   96    H    VAL  14           H        VAL  14  -5.811  -2.751   0.657
   97    HA   VAL  14           HA       VAL  14  -4.581  -1.528  -1.710
   98    HB   VAL  14           HB       VAL  14  -3.490  -2.800   0.788
   99   1HG1  VAL  14          1HG1      VAL  14  -1.263  -2.806  -0.160
  100   2HG1  VAL  14          2HG1      VAL  14  -2.333  -3.797  -1.182
  101   3HG1  VAL  14          3HG1      VAL  14  -1.874  -2.157  -1.700
  102   1HG2  VAL  14          1HG2      VAL  14  -2.315  -0.724   1.058
  103   2HG2  VAL  14          2HG2      VAL  14  -2.784  -0.181  -0.570
  104   3HG2  VAL  14          3HG2      VAL  14  -4.017  -0.343   0.704
  105    H    LEU  15           H        LEU  15  -4.275  -2.744  -3.520
  106    HA   LEU  15           HA       LEU  15  -4.445  -5.649  -3.210
  107   1HB   LEU  15          1HB       LEU  15  -6.629  -5.152  -3.853
  108   2HB   LEU  15          2HB       LEU  15  -6.130  -3.888  -4.960
  109    HG   LEU  15           HG       LEU  15  -5.474  -6.801  -5.434
  110   1HD1  LEU  15          1HD1      LEU  15  -8.060  -5.524  -5.556
  111   2HD1  LEU  15          2HD1      LEU  15  -7.546  -6.052  -7.176
  112   3HD1  LEU  15          3HD1      LEU  15  -7.614  -7.224  -5.838
  113   1HD2  LEU  15          1HD2      LEU  15  -4.236  -5.928  -7.062
  114   2HD2  LEU  15          2HD2      LEU  15  -5.760  -5.467  -7.858
  115   3HD2  LEU  15          3HD2      LEU  15  -4.914  -4.302  -6.811
  116    H    LEU  16           H        LEU  16  -2.906  -6.750  -4.356
  117    HA   LEU  16           HA       LEU  16  -1.479  -5.227  -6.413
  118   1HB   LEU  16          1HB       LEU  16   0.178  -7.044  -4.815
  119   2HB   LEU  16          2HB       LEU  16   0.532  -5.455  -5.464
  120    HG   LEU  16           HG       LEU  16  -1.111  -4.663  -3.534
  121   1HD1  LEU  16          1HD1      LEU  16  -0.906  -6.025  -1.518
  122   2HD1  LEU  16          2HD1      LEU  16  -1.728  -6.922  -2.817
  123   3HD1  LEU  16          3HD1      LEU  16  -0.025  -7.271  -2.434
  124   1HD2  LEU  16          1HD2      LEU  16   0.760  -3.703  -2.833
  125   2HD2  LEU  16          2HD2      LEU  16   1.379  -5.254  -2.217
  126   3HD2  LEU  16          3HD2      LEU  16   1.680  -4.785  -3.907
  127    H    ALA  17           H        ALA  17  -1.397  -6.297  -8.317
  128    HA   ALA  17           HA       ALA  17  -1.439  -9.214  -8.236
  129   1HB   ALA  17          1HB       ALA  17  -3.249  -9.343  -9.827
  130   2HB   ALA  17          2HB       ALA  17  -3.798  -8.333  -8.469
  131   3HB   ALA  17          3HB       ALA  17  -3.297  -7.572  -9.998
  132    H    SER  18           H        SER  18  -0.753 -10.156 -10.361
  133    HA   SER  18           HA       SER  18   0.917  -8.226 -11.773
  134   1HB   SER  18          1HB       SER  18   1.839 -10.340 -10.286
  135   2HB   SER  18          2HB       SER  18   1.687 -11.108 -11.854
  136    HG   SER  18           HG       SER  18   3.692  -9.573 -11.026
  137    H    PHE  19           H        PHE  19   0.327  -7.951 -13.894
  138    HA   PHE  19           HA       PHE  19  -1.726  -9.478 -15.030
  139   1HB   PHE  19          1HB       PHE  19   0.251  -7.325 -15.759
  140   2HB   PHE  19          2HB       PHE  19  -0.389  -8.216 -17.126
  141    HD1  PHE  19           HD1      PHE  19  -1.011  -5.626 -14.741
  142    HD2  PHE  19           HD2      PHE  19  -2.919  -8.316 -17.412
  143    HE1  PHE  19           HE1      PHE  19  -3.072  -4.195 -14.709
  144    HE2  PHE  19           HE2      PHE  19  -4.980  -6.884 -17.380
  145    HZ   PHE  19           HZ       PHE  19  -5.033  -4.841 -16.029
  146    H    LYS  20           H        LYS  20  -1.602 -11.550 -15.748
  147    HA   LYS  20           HA       LYS  20   0.698 -12.988 -16.049
  148   1HB   LYS  20          1HB       LYS  20  -0.656 -14.634 -17.179
  149   2HB   LYS  20          2HB       LYS  20  -1.579 -13.921 -15.871
  150   1HG   LYS  20          1HG       LYS  20  -3.137 -13.050 -17.295
  151   2HG   LYS  20          2HG       LYS  20  -1.917 -12.419 -18.382
  152   1HD   LYS  20          1HD       LYS  20  -2.633 -14.036 -19.826
  153   2HD   LYS  20          2HD       LYS  20  -1.674 -15.131 -18.850
  154   1HE   LYS  20          1HE       LYS  20  -3.535 -16.014 -17.745
  155   2HE   LYS  20          2HE       LYS  20  -4.463 -14.535 -17.889
  156   1HZ   LYS  20          1HZ       LYS  20  -5.401 -15.396 -19.665
  157   2HZ   LYS  20          2HZ       LYS  20  -3.968 -15.456 -20.445
  158   3HZ   LYS  20          3HZ       LYS  20  -4.479 -16.741 -19.577
  159    H    ASP  21           H        ASP  21   1.459 -14.033 -18.222
  160    HA   ASP  21           HA       ASP  21   1.950 -11.787 -19.995
  161   1HB   ASP  21          1HB       ASP  21   3.751 -13.519 -20.874
  162   2HB   ASP  21          2HB       ASP  21   4.047 -12.618 -19.401
  163    H    GLY  22           H        GLY  22   0.841 -11.825 -21.957
  164   1HA   GLY  22          1HA       GLY  22   0.678 -13.467 -23.931
  165   2HA   GLY  22          2HA       GLY  22  -0.327 -14.383 -22.826
  166    H    VAL  23           H        VAL  23  -1.036 -11.476 -21.658
  167    HA   VAL  23           HA       VAL  23  -3.373 -11.223 -23.345
  168    HB   VAL  23           HB       VAL  23  -2.494 -10.099 -20.695
  169   1HG1  VAL  23          1HG1      VAL  23  -3.659  -8.233 -21.199
  170   2HG1  VAL  23          2HG1      VAL  23  -4.485  -8.997 -22.578
  171   3HG1  VAL  23          3HG1      VAL  23  -5.087  -9.260 -20.924
  172   1HG2  VAL  23          1HG2      VAL  23  -3.365 -12.348 -20.609
  173   2HG2  VAL  23          2HG2      VAL  23  -4.580 -11.241 -19.927
  174   3HG2  VAL  23          3HG2      VAL  23  -4.787 -11.883 -21.574
  175    H    SER  24           H        SER  24  -3.709  -9.638 -24.847
  176    HA   SER  24           HA       SER  24  -1.601  -8.240 -25.848
  177   1HB   SER  24          1HB       SER  24  -4.408  -7.138 -26.075
  178   2HB   SER  24          2HB       SER  24  -3.158  -7.217 -27.301
  179    HG   SER  24           HG       SER  24  -4.064  -9.038 -27.943
  180    HA   PRO  25           HA       PRO  25  -1.245  -4.747 -23.277
  181   1HB   PRO  25          1HB       PRO  25  -0.084  -2.931 -24.958
  182   2HB   PRO  25          2HB       PRO  25   0.813  -4.205 -24.156
  183   1HG   PRO  25          1HG       PRO  25  -0.022  -4.024 -26.986
  184   2HG   PRO  25          2HG       PRO  25   1.209  -5.044 -26.268
  185   1HD   PRO  25          1HD       PRO  25  -1.418  -5.847 -27.094
  186   2HD   PRO  25          2HD       PRO  25  -0.229  -6.838 -26.271
  187    H    GLU  26           H        GLU  26  -2.770  -4.192 -26.372
  188    HA   GLU  26           HA       GLU  26  -3.843  -1.736 -25.754
  189   1HB   GLU  26          1HB       GLU  26  -4.411  -3.917 -27.712
  190   2HB   GLU  26          2HB       GLU  26  -5.730  -2.798 -27.431
  191   1HG   GLU  26          1HG       GLU  26  -4.401  -0.896 -28.090
  192   2HG   GLU  26          2HG       GLU  26  -2.908  -1.809 -28.002
  193    H    LYS  27           H        LYS  27  -4.743  -5.001 -24.736
  194    HA   LYS  27           HA       LYS  27  -7.377  -4.259 -23.902
  195   1HB   LYS  27          1HB       LYS  27  -6.684  -6.553 -24.663
  196   2HB   LYS  27          2HB       LYS  27  -5.761  -6.721 -23.184
  197   1HG   LYS  27          1HG       LYS  27  -7.631  -7.056 -21.904
  198   2HG   LYS  27          2HG       LYS  27  -8.530  -5.785 -22.709
  199   1HD   LYS  27          1HD       LYS  27  -8.690  -7.428 -24.732
  200   2HD   LYS  27          2HD       LYS  27  -8.158  -8.667 -23.613
  201   1HE   LYS  27          1HE       LYS  27 -10.262  -7.153 -22.331
  202   2HE   LYS  27          2HE       LYS  27 -10.809  -7.582 -23.939
  203   1HZ   LYS  27          1HZ       LYS  27 -10.972  -9.687 -23.339
  204   2HZ   LYS  27          2HZ       LYS  27  -9.486  -9.734 -22.664
  205   3HZ   LYS  27          3HZ       LYS  27 -10.765  -9.216 -21.790
  206    H    ILE  28           H        ILE  28  -4.103  -4.233 -22.560
  207    HA   ILE  28           HA       ILE  28  -4.870  -4.135 -19.850
  208    HB   ILE  28           HB       ILE  28  -2.376  -3.260 -21.306
  209   1HG1  ILE  28          1HG1      ILE  28  -2.775  -5.696 -19.561
  210   2HG1  ILE  28          2HG1      ILE  28  -3.101  -5.720 -21.283
  211   1HG2  ILE  28          1HG2      ILE  28  -3.038  -3.273 -18.365
  212   2HG2  ILE  28          2HG2      ILE  28  -1.367  -3.450 -18.951
  213   3HG2  ILE  28          3HG2      ILE  28  -2.299  -1.987 -19.348
  214   1HD1  ILE  28          1HD1      ILE  28  -0.625  -4.529 -21.273
  215   2HD1  ILE  28          2HD1      ILE  28  -0.497  -5.589 -19.849
  216   3HD1  ILE  28          3HD1      ILE  28  -0.886  -6.281 -21.442
  217    H    GLU  29           H        GLU  29  -4.278  -1.642 -22.385
  218    HA   GLU  29           HA       GLU  29  -4.626   0.488 -20.580
  219   1HB   GLU  29          1HB       GLU  29  -4.761   1.870 -22.687
  220   2HB   GLU  29          2HB       GLU  29  -3.341   0.846 -22.598
  221   1HG   GLU  29          1HG       GLU  29  -4.319  -0.791 -24.110
  222   2HG   GLU  29          2HG       GLU  29  -5.892  -0.025 -24.024
  223    H    GLU  30           H        GLU  30  -6.757  -1.317 -22.846
  224    HA   GLU  30           HA       GLU  30  -8.924   0.433 -22.554
  225   1HB   GLU  30          1HB       GLU  30 -10.017  -0.995 -24.002
  226   2HB   GLU  30          2HB       GLU  30  -8.369  -1.507 -24.312
  227   1HG   GLU  30          1HG       GLU  30  -8.616  -3.352 -22.651
  228   2HG   GLU  30          2HG       GLU  30 -10.252  -2.831 -22.302
  229    H    LEU  31           H        LEU  31  -7.578  -2.141 -20.584
  230    HA   LEU  31           HA       LEU  31  -9.924  -2.871 -19.219
  231   1HB   LEU  31          1HB       LEU  31  -7.178  -3.556 -19.240
  232   2HB   LEU  31          2HB       LEU  31  -7.577  -3.124 -17.589
  233    HG   LEU  31           HG       LEU  31  -9.548  -4.906 -18.863
  234   1HD1  LEU  31          1HD1      LEU  31  -7.763  -6.834 -18.255
  235   2HD1  LEU  31          2HD1      LEU  31  -8.004  -6.187 -19.896
  236   3HD1  LEU  31          3HD1      LEU  31  -6.664  -5.586 -18.890
  237   1HD2  LEU  31          1HD2      LEU  31  -9.824  -4.522 -16.569
  238   2HD2  LEU  31          2HD2      LEU  31  -9.106  -6.147 -16.667
  239   3HD2  LEU  31          3HD2      LEU  31  -8.093  -4.752 -16.226
  240    H    ILE  32           H        ILE  32  -7.320  -0.451 -18.533
  241    HA   ILE  32           HA       ILE  32  -8.503   0.413 -16.123
  242    HB   ILE  32           HB       ILE  32  -6.530   1.777 -17.959
  243   1HG1  ILE  32          1HG1      ILE  32  -5.875   0.246 -15.444
  244   2HG1  ILE  32          2HG1      ILE  32  -6.001  -0.567 -16.992
  245   1HG2  ILE  32          1HG2      ILE  32  -7.924   2.939 -15.902
  246   2HG2  ILE  32          2HG2      ILE  32  -6.444   2.379 -15.087
  247   3HG2  ILE  32          3HG2      ILE  32  -6.329   3.458 -16.498
  248   1HD1  ILE  32          1HD1      ILE  32  -3.732   0.731 -16.011
  249   2HD1  ILE  32          2HD1      ILE  32  -4.003   0.255 -17.705
  250   3HD1  ILE  32          3HD1      ILE  32  -4.404   1.904 -17.169
  251    H    LYS  33           H        LYS  33  -8.855   1.314 -19.565
  252    HA   LYS  33           HA       LYS  33 -10.206   3.717 -19.171
  253   1HB   LYS  33          1HB       LYS  33  -9.768   1.796 -21.375
  254   2HB   LYS  33          2HB       LYS  33 -11.226   2.757 -21.519
  255   1HG   LYS  33          1HG       LYS  33  -9.036   4.456 -20.627
  256   2HG   LYS  33          2HG       LYS  33  -8.540   3.573 -22.057
  257   1HD   LYS  33          1HD       LYS  33 -10.743   4.298 -23.152
  258   2HD   LYS  33          2HD       LYS  33 -11.012   5.339 -21.768
  259   1HE   LYS  33          1HE       LYS  33  -8.899   6.554 -22.229
  260   2HE   LYS  33          2HE       LYS  33  -8.537   5.470 -23.557
  261   1HZ   LYS  33          1HZ       LYS  33 -11.074   6.893 -23.560
  262   2HZ   LYS  33          2HZ       LYS  33  -9.718   7.693 -23.992
  263   3HZ   LYS  33          3HZ       LYS  33 -10.185   6.368 -24.824
  264    H    GLY  34           H        GLY  34 -11.319   0.300 -19.217
  265   1HA   GLY  34          1HA       GLY  34 -14.083   0.849 -19.193
  266   2HA   GLY  34          2HA       GLY  34 -13.295  -0.630 -18.681
  267    H    TYR  35           H        TYR  35 -11.658   0.278 -16.554
  268    HA   TYR  35           HA       TYR  35 -13.362   0.193 -14.417
  269   1HB   TYR  35          1HB       TYR  35 -10.653   0.206 -14.919
  270   2HB   TYR  35          2HB       TYR  35 -10.814   1.845 -14.322
  271    HD1  TYR  35           HD1      TYR  35 -12.982   1.346 -12.242
  272    HD2  TYR  35           HD2      TYR  35  -9.387  -0.777 -13.175
  273    HE1  TYR  35           HE1      TYR  35 -12.864   0.483  -9.854
  274    HE2  TYR  35           HE2      TYR  35  -9.281  -1.633 -10.783
  275    HH   TYR  35           HH       TYR  35 -10.077  -0.976  -8.601
  276    H    ALA  36           H        ALA  36 -12.055   3.079 -16.145
  277    HA   ALA  36           HA       ALA  36 -12.970   4.984 -14.332
  278   1HB   ALA  36          1HB       ALA  36 -12.661   5.226 -17.351
  279   2HB   ALA  36          2HB       ALA  36 -12.609   6.549 -16.161
  280   3HB   ALA  36          3HB       ALA  36 -11.318   5.323 -16.186
  281    H    ASN  37           H        ASN  37 -14.614   3.034 -16.787
  282    HA   ASN  37           HA       ASN  37 -16.867   4.725 -16.937
  283   1HB   ASN  37          1HB       ASN  37 -15.929   2.677 -18.482
  284   2HB   ASN  37          2HB       ASN  37 -17.104   1.781 -17.539
  285   1HD2  ASN  37          1HD2      ASN  37 -19.290   2.779 -17.345
  286   2HD2  ASN  37          2HD2      ASN  37 -19.980   3.527 -18.747
  287    H    LEU  38           H        LEU  38 -15.858   1.786 -15.110
  288    HA   LEU  38           HA       LEU  38 -18.398   1.302 -13.958
  289   1HB   LEU  38          1HB       LEU  38 -15.695   0.204 -13.851
  290   2HB   LEU  38          2HB       LEU  38 -16.500   0.166 -12.294
  291    HG   LEU  38           HG       LEU  38 -18.412  -0.771 -14.140
  292   1HD1  LEU  38          1HD1      LEU  38 -17.300  -2.618 -15.269
  293   2HD1  LEU  38          2HD1      LEU  38 -16.605  -1.061 -15.780
  294   3HD1  LEU  38          3HD1      LEU  38 -15.726  -2.091 -14.625
  295   1HD2  LEU  38          1HD2      LEU  38 -16.656  -2.232 -12.150
  296   2HD2  LEU  38          2HD2      LEU  38 -18.253  -1.506 -11.850
  297   3HD2  LEU  38          3HD2      LEU  38 -18.103  -2.914 -12.929
  298    H    VAL  39           H        VAL  39 -15.692   3.464 -13.261
  299    HA   VAL  39           HA       VAL  39 -16.179   3.900 -10.556
  300    HB   VAL  39           HB       VAL  39 -14.867   5.374 -12.796
  301   1HG1  VAL  39          1HG1      VAL  39 -15.367   6.561 -10.045
  302   2HG1  VAL  39          2HG1      VAL  39 -14.243   7.215 -11.260
  303   3HG1  VAL  39          3HG1      VAL  39 -15.990   7.172 -11.597
  304   1HG2  VAL  39          1HG2      VAL  39 -12.886   5.107 -11.412
  305   2HG2  VAL  39          2HG2      VAL  39 -13.871   4.468 -10.074
  306   3HG2  VAL  39          3HG2      VAL  39 -13.715   3.542 -11.586
  307    H    ASN  40           H        ASN  40 -17.521   5.477 -13.522
  308    HA   ASN  40           HA       ASN  40 -19.144   7.184 -11.931
  309   1HB   ASN  40          1HB       ASN  40 -20.188   7.670 -14.280
  310   2HB   ASN  40          2HB       ASN  40 -18.512   8.119 -14.035
  311   1HD2  ASN  40          1HD2      ASN  40 -20.705   5.765 -15.418
  312   2HD2  ASN  40          2HD2      ASN  40 -19.613   5.051 -16.557
  313    H    LEU  41           H        LEU  41 -19.251   3.932 -13.130
  314    HA   LEU  41           HA       LEU  41 -22.081   3.770 -13.491
  315   1HB   LEU  41          1HB       LEU  41 -20.170   2.377 -14.551
  316   2HB   LEU  41          2HB       LEU  41 -20.231   1.443 -13.069
  317    HG   LEU  41           HG       LEU  41 -22.627   1.895 -14.866
  318   1HD1  LEU  41          1HD1      LEU  41 -20.749  -0.483 -14.778
  319   2HD1  LEU  41          2HD1      LEU  41 -22.264  -0.379 -15.705
  320   3HD1  LEU  41          3HD1      LEU  41 -20.901   0.694 -16.104
  321   1HD2  LEU  41          1HD2      LEU  41 -23.707   1.170 -13.047
  322   2HD2  LEU  41          2HD2      LEU  41 -23.045  -0.428 -13.468
  323   3HD2  LEU  41          3HD2      LEU  41 -22.215   0.591 -12.268
  324    H    ILE  42           H        ILE  42 -19.760   2.452 -11.019
  325    HA   ILE  42           HA       ILE  42 -21.614   1.418  -9.304
  326    HB   ILE  42           HB       ILE  42 -18.962   2.740  -8.729
  327   1HG1  ILE  42          1HG1      ILE  42 -19.627  -0.202  -8.999
  328   2HG1  ILE  42          2HG1      ILE  42 -19.032   0.777 -10.325
  329   1HG2  ILE  42          1HG2      ILE  42 -18.997   1.366  -6.639
  330   2HG2  ILE  42          2HG2      ILE  42 -20.172   2.702  -6.666
  331   3HG2  ILE  42          3HG2      ILE  42 -20.717   1.031  -6.950
  332   1HD1  ILE  42          1HD1      ILE  42 -17.055   1.425  -8.821
  333   2HD1  ILE  42          2HD1      ILE  42 -17.618   0.165  -7.697
  334   3HD1  ILE  42          3HD1      ILE  42 -17.103  -0.276  -9.343
  335    H    GLU  43           H        GLU  43 -23.463   2.388  -8.642
  336    HA   GLU  43           HA       GLU  43 -24.125   4.924  -8.641
  337   1HB   GLU  43          1HB       GLU  43 -24.994   2.569  -7.201
  338   2HB   GLU  43          2HB       GLU  43 -25.134   3.956  -6.140
  339   1HG   GLU  43          1HG       GLU  43 -26.211   5.111  -8.296
  340   2HG   GLU  43          2HG       GLU  43 -26.494   3.454  -8.794
  341    HA   PRO  44           HA       PRO  44 -22.121   5.810  -4.447
  342   1HB   PRO  44          1HB       PRO  44 -20.698   3.879  -3.138
  343   2HB   PRO  44          2HB       PRO  44 -22.387   4.210  -2.813
  344   1HG   PRO  44          1HG       PRO  44 -21.194   1.951  -4.300
  345   2HG   PRO  44          2HG       PRO  44 -22.798   2.083  -3.606
  346   1HD   PRO  44          1HD       PRO  44 -22.101   2.333  -6.377
  347   2HD   PRO  44          2HD       PRO  44 -23.684   2.580  -5.668
  348    H    MET  45           H        MET  45 -19.582   3.458  -4.682
  349    HA   MET  45           HA       MET  45 -17.465   3.701  -5.137
  350   1HB   MET  45          1HB       MET  45 -18.945   4.316  -7.460
  351   2HB   MET  45          2HB       MET  45 -17.779   5.622  -7.382
  352   1HG   MET  45          1HG       MET  45 -16.973   2.689  -7.125
  353   2HG   MET  45          2HG       MET  45 -17.033   3.519  -8.668
  354   1HE   MET  45          1HE       MET  45 -14.886   2.046  -7.684
  355   2HE   MET  45          2HE       MET  45 -13.411   3.018  -7.909
  356   3HE   MET  45          3HE       MET  45 -13.986   2.639  -6.268
  357    H    LYS  46           H        LYS  46 -16.313   4.807  -3.594
  358    HA   LYS  46           HA       LYS  46 -16.739   7.598  -3.181
  359   1HB   LYS  46          1HB       LYS  46 -15.245   5.394  -1.897
  360   2HB   LYS  46          2HB       LYS  46 -14.491   6.969  -1.753
  361   1HG   LYS  46          1HG       LYS  46 -17.428   6.447  -1.098
  362   2HG   LYS  46          2HG       LYS  46 -16.150   6.395   0.099
  363   1HD   LYS  46          1HD       LYS  46 -16.248   8.647   0.325
  364   2HD   LYS  46          2HD       LYS  46 -15.822   8.847  -1.363
  365   1HE   LYS  46          1HE       LYS  46 -18.611   8.022  -1.158
  366   2HE   LYS  46          2HE       LYS  46 -18.335   9.409  -0.124
  367   1HZ   LYS  46          1HZ       LYS  46 -18.506   9.347  -2.893
  368   2HZ   LYS  46          2HZ       LYS  46 -18.315  10.647  -1.923
  369   3HZ   LYS  46          3HZ       LYS  46 -17.006   9.863  -2.505
  370    H    ALA  47           H        ALA  47 -13.722   5.742  -4.009
  371    HA   ALA  47           HA       ALA  47 -13.164   7.384  -6.239
  372   1HB   ALA  47          1HB       ALA  47 -11.024   8.348  -5.101
  373   2HB   ALA  47          2HB       ALA  47 -12.585   9.150  -4.802
  374   3HB   ALA  47          3HB       ALA  47 -11.897   8.057  -3.577
  375    H    PHE  48           H        PHE  48 -11.310   6.593  -7.402
  376    HA   PHE  48           HA       PHE  48  -9.838   4.425  -6.172
  377   1HB   PHE  48          1HB       PHE  48 -11.582   3.095  -7.112
  378   2HB   PHE  48          2HB       PHE  48 -11.914   4.260  -8.378
  379    HD1  PHE  48           HD1      PHE  48  -9.520   1.645  -7.310
  380    HD2  PHE  48           HD2      PHE  48 -10.936   4.039 -10.515
  381    HE1  PHE  48           HE1      PHE  48  -8.190   0.264  -8.930
  382    HE2  PHE  48           HE2      PHE  48  -9.606   2.658 -12.135
  383    HZ   PHE  48           HZ       PHE  48  -8.248   0.787 -11.323
  384    H    HIS  49           H        HIS  49  -7.749   4.960  -6.583
  385    HA   HIS  49           HA       HIS  49  -7.207   6.174  -9.194
  386   1HB   HIS  49          1HB       HIS  49  -5.120   7.046  -8.010
  387   2HB   HIS  49          2HB       HIS  49  -6.654   7.793  -7.613
  388    HD1  HIS  49           HD1      HIS  49  -7.464   7.649  -5.189
  389    HD2  HIS  49           HD2      HIS  49  -4.059   5.317  -5.943
  390    HE1  HIS  49           HE1      HIS  49  -6.616   6.864  -2.913
  391    HE2  HIS  49           HE2      HIS  49  -4.556   5.391  -3.445
  392    H    TRP  50           H        TRP  50  -5.091   5.583 -10.194
  393    HA   TRP  50           HA       TRP  50  -4.383   2.824  -9.462
  394   1HB   TRP  50          1HB       TRP  50  -4.061   2.305 -11.703
  395   2HB   TRP  50          2HB       TRP  50  -5.560   3.213 -11.670
  396    HD1  TRP  50           HD1      TRP  50  -5.494   5.710 -12.800
  397    HE1  TRP  50           HE1      TRP  50  -3.916   6.893 -14.554
  398    HE3  TRP  50           HE3      TRP  50  -1.666   2.390 -12.381
  399    HZ2  TRP  50           HZ2      TRP  50  -1.302   6.319 -15.546
  400    HZ3  TRP  50           HZ3      TRP  50   0.363   2.774 -13.778
  401    HH2  TRP  50           HH2      TRP  50   0.581   4.658 -15.319
  402    H    GLY  51           H        GLY  51  -2.033   2.289  -9.965
  403   1HA   GLY  51          1HA       GLY  51  -0.225   4.556 -10.127
  404   2HA   GLY  51          2HA       GLY  51  -0.236   3.712  -8.591
  405    H    LYS  52           H        LYS  52   2.076   3.797 -10.231
  406    HA   LYS  52           HA       LYS  52   2.213   0.987 -11.075
  407   1HB   LYS  52          1HB       LYS  52   3.681   1.595 -12.879
  408   2HB   LYS  52          2HB       LYS  52   2.203   2.524 -13.017
  409   1HG   LYS  52          1HG       LYS  52   3.253   4.522 -12.156
  410   2HG   LYS  52          2HG       LYS  52   4.652   3.633 -11.586
  411   1HD   LYS  52          1HD       LYS  52   3.865   4.175 -14.482
  412   2HD   LYS  52          2HD       LYS  52   5.283   4.769 -13.640
  413   1HE   LYS  52          1HE       LYS  52   5.744   2.138 -13.288
  414   2HE   LYS  52          2HE       LYS  52   4.727   2.002 -14.709
  415   1HZ   LYS  52          1HZ       LYS  52   7.037   3.807 -14.585
  416   2HZ   LYS  52          2HZ       LYS  52   7.134   2.275 -15.142
  417   3HZ   LYS  52          3HZ       LYS  52   6.193   3.366 -15.911
  418    H    ASP  53           H        ASP  53   4.316  -0.047 -10.738
  419    HA   ASP  53           HA       ASP  53   5.398   0.790  -8.265
  420   1HB   ASP  53          1HB       ASP  53   6.612  -1.257  -8.318
  421   2HB   ASP  53          2HB       ASP  53   5.106  -1.619  -9.138
  422    H    VAL  54           H        VAL  54   7.706   1.369  -7.912
  423    HA   VAL  54           HA       VAL  54   8.910   2.545 -10.318
  424    HB   VAL  54           HB       VAL  54  10.040   4.067  -8.747
  425   1HG1  VAL  54          1HG1      VAL  54   8.300   5.544  -8.712
  426   2HG1  VAL  54          2HG1      VAL  54   7.573   4.306  -9.764
  427   3HG1  VAL  54          3HG1      VAL  54   7.157   4.360  -8.034
  428   1HG2  VAL  54          1HG2      VAL  54   8.282   2.770  -6.636
  429   2HG2  VAL  54          2HG2      VAL  54  10.051   2.620  -6.761
  430   3HG2  VAL  54          3HG2      VAL  54   9.315   4.201  -6.405
  431    H    SER  55           H        SER  55  10.736   1.608 -11.074
  432    HA   SER  55           HA       SER  55  12.093  -0.187  -9.224
  433   1HB   SER  55          1HB       SER  55  12.746  -1.516 -11.088
  434   2HB   SER  55          2HB       SER  55  11.072  -1.100 -11.396
  435    HG   SER  55           HG       SER  55  13.385   0.242 -12.516
  436    H    ILE  56           H        ILE  56  14.279   0.146  -8.757
  437    HA   ILE  56           HA       ILE  56  15.488   2.469 -10.084
  438    HB   ILE  56           HB       ILE  56  14.988   2.670  -7.662
  439   1HG1  ILE  56          1HG1      ILE  56  17.945   2.747  -7.750
  440   2HG1  ILE  56          2HG1      ILE  56  17.144   3.560  -9.079
  441   1HG2  ILE  56          1HG2      ILE  56  16.890   0.333  -7.491
  442   2HG2  ILE  56          2HG2      ILE  56  16.628   1.448  -6.128
  443   3HG2  ILE  56          3HG2      ILE  56  15.265   0.511  -6.786
  444   1HD1  ILE  56          1HD1      ILE  56  16.070   4.048  -6.309
  445   2HD1  ILE  56          2HD1      ILE  56  17.614   4.812  -6.757
  446   3HD1  ILE  56          3HD1      ILE  56  16.146   5.150  -7.705
  447    H    GLU  57           H        GLU  57  15.533  -0.955  -9.755
  448    HA   GLU  57           HA       GLU  57  17.624  -1.207 -11.540
  449   1HB   GLU  57          1HB       GLU  57  18.638  -0.681  -9.008
  450   2HB   GLU  57          2HB       GLU  57  18.665  -2.432  -9.052
  451   1HG   GLU  57          1HG       GLU  57  20.024  -2.458 -11.060
  452   2HG   GLU  57          2HG       GLU  57  19.776  -0.745 -11.333
  453    H    ASN  58           H        ASN  58  15.391  -2.318 -12.005
  454    HA   ASN  58           HA       ASN  58  14.092  -4.081 -12.051
  455   1HB   ASN  58          1HB       ASN  58  16.455  -4.721 -13.169
  456   2HB   ASN  58          2HB       ASN  58  16.529  -5.872 -11.850
  457   1HD2  ASN  58          1HD2      ASN  58  16.551  -7.211 -13.918
  458   2HD2  ASN  58          2HD2      ASN  58  15.030  -7.833 -14.468
  459    H    LEU  59           H        LEU  59  13.951  -3.295  -9.476
  460    HA   LEU  59           HA       LEU  59  14.491  -5.707  -7.887
  461   1HB   LEU  59          1HB       LEU  59  14.712  -2.795  -7.282
  462   2HB   LEU  59          2HB       LEU  59  14.206  -3.871  -5.995
  463    HG   LEU  59           HG       LEU  59  16.598  -4.774  -7.478
  464   1HD1  LEU  59          1HD1      LEU  59  18.061  -3.161  -6.172
  465   2HD1  LEU  59          2HD1      LEU  59  17.198  -2.494  -7.578
  466   3HD1  LEU  59          3HD1      LEU  59  16.597  -2.178  -5.932
  467   1HD2  LEU  59          1HD2      LEU  59  15.629  -5.845  -5.424
  468   2HD2  LEU  59          2HD2      LEU  59  17.356  -5.430  -5.316
  469   3HD2  LEU  59          3HD2      LEU  59  16.144  -4.407  -4.508
  470    H    HIS  60           H        HIS  60  12.572  -6.823  -8.271
  471    HA   HIS  60           HA       HIS  60  10.373  -6.004  -6.750
  472   1HB   HIS  60          1HB       HIS  60   8.727  -5.537  -8.431
  473   2HB   HIS  60          2HB       HIS  60  10.062  -4.416  -8.615
  474    HD1  HIS  60           HD1      HIS  60   8.386  -7.342 -10.309
  475    HD2  HIS  60           HD2      HIS  60  11.516  -4.642 -11.023
  476    HE1  HIS  60           HE1      HIS  60   9.025  -7.622 -12.763
  477    HE2  HIS  60           HE2      HIS  60  10.915  -5.899 -13.157
  478    H    GLN  61           H        GLN  61   8.866  -7.732  -6.494
  479    HA   GLN  61           HA       GLN  61   9.970 -10.228  -7.342
  480   1HB   GLN  61          1HB       GLN  61   7.559  -9.541  -5.605
  481   2HB   GLN  61          2HB       GLN  61   8.109 -11.178  -5.907
  482   1HG   GLN  61          1HG       GLN  61   9.640  -8.952  -4.494
  483   2HG   GLN  61          2HG       GLN  61   9.067 -10.453  -3.794
  484   1HE2  GLN  61          1HE2      GLN  61  11.767  -9.151  -4.195
  485   2HE2  GLN  61          2HE2      GLN  61  12.776 -10.378  -4.885
  486    H    GLY  62           H        GLY  62   7.460  -8.000  -8.339
  487   1HA   GLY  62          1HA       GLY  62   6.825  -8.573 -10.720
  488   2HA   GLY  62          2HA       GLY  62   6.236 -10.079 -10.045
  489    H    TYR  63           H        TYR  63   6.089  -6.719  -8.687
  490    HA   TYR  63           HA       TYR  63   3.325  -7.093  -8.039
  491   1HB   TYR  63          1HB       TYR  63   5.535  -5.004  -7.825
  492   2HB   TYR  63          2HB       TYR  63   3.888  -4.461  -7.571
  493    HD1  TYR  63           HD1      TYR  63   2.495  -5.675  -5.759
  494    HD2  TYR  63           HD2      TYR  63   6.749  -6.002  -6.073
  495    HE1  TYR  63           HE1      TYR  63   2.621  -6.448  -3.340
  496    HE2  TYR  63           HE2      TYR  63   6.861  -6.774  -3.653
  497    HH   TYR  63           HH       TYR  63   4.572  -6.298  -1.503
  498    H    THR  64           H        THR  64   5.239  -5.182 -10.429
  499    HA   THR  64           HA       THR  64   4.639  -4.172 -12.317
  500    HB   THR  64           HB       THR  64   1.877  -5.386 -12.283
  501    HG1  THR  64           HG1      THR  64   2.809  -7.349 -11.870
  502   1HG2  THR  64          1HG2      THR  64   4.124  -4.887 -14.241
  503   2HG2  THR  64          2HG2      THR  64   3.063  -6.286 -14.531
  504   3HG2  THR  64          3HG2      THR  64   2.373  -4.647 -14.455
  505    H    HIS  65           H        HIS  65   1.548  -4.309 -10.414
  506    HA   HIS  65           HA       HIS  65   1.750  -1.529  -9.855
  507   1HB   HIS  65          1HB       HIS  65  -0.560  -2.295 -11.638
  508   2HB   HIS  65          2HB       HIS  65  -0.046  -0.694 -11.145
  509    HD1  HIS  65           HD1      HIS  65   1.220  -3.600 -13.293
  510    HD2  HIS  65           HD2      HIS  65   1.628   0.559 -12.926
  511    HE1  HIS  65           HE1      HIS  65   2.621  -2.841 -15.286
  512    HE2  HIS  65           HE2      HIS  65   2.791  -0.271 -15.036
  513    H    ILE  66           H        ILE  66  -0.296  -0.788  -8.630
  514    HA   ILE  66           HA       ILE  66  -1.675  -3.076  -7.444
  515    HB   ILE  66           HB       ILE  66  -1.308  -2.242  -5.213
  516   1HG1  ILE  66          1HG1      ILE  66   0.846  -0.373  -5.710
  517   2HG1  ILE  66          2HG1      ILE  66  -0.621   0.174  -6.497
  518   1HG2  ILE  66          1HG2      ILE  66   0.523  -3.488  -5.061
  519   2HG2  ILE  66          2HG2      ILE  66   0.597  -3.489  -6.840
  520   3HG2  ILE  66          3HG2      ILE  66   1.501  -2.268  -5.912
  521   1HD1  ILE  66          1HD1      ILE  66  -1.659   0.626  -4.517
  522   2HD1  ILE  66          2HD1      ILE  66  -1.098  -0.893  -3.777
  523   3HD1  ILE  66          3HD1      ILE  66  -0.027   0.529  -3.812
  524    H    PHE  67           H        PHE  67  -3.825  -2.678  -6.916
  525    HA   PHE  67           HA       PHE  67  -4.773  -0.039  -7.763
  526   1HB   PHE  67          1HB       PHE  67  -6.074  -2.813  -7.469
  527   2HB   PHE  67          2HB       PHE  67  -6.966  -1.386  -7.959
  528    HD1  PHE  67           HD1      PHE  67  -5.031  -0.120  -9.818
  529    HD2  PHE  67           HD2      PHE  67  -6.135  -4.190  -9.345
  530    HE1  PHE  67           HE1      PHE  67  -4.424  -0.564 -12.213
  531    HE2  PHE  67           HE2      PHE  67  -5.528  -4.634 -11.739
  532    HZ   PHE  67           HZ       PHE  67  -4.680  -2.815 -13.145
  533    H    GLU  68           H        GLU  68  -5.540   1.341  -6.236
  534    HA   GLU  68           HA       GLU  68  -6.396   0.114  -3.730
  535   1HB   GLU  68          1HB       GLU  68  -4.625   2.472  -4.279
  536   2HB   GLU  68          2HB       GLU  68  -5.715   2.607  -2.914
  537   1HG   GLU  68          1HG       GLU  68  -4.799   0.616  -1.867
  538   2HG   GLU  68          2HG       GLU  68  -3.911   0.182  -3.315
  539    H    SER  69           H        SER  69  -8.544   0.392  -3.319
  540    HA   SER  69           HA       SER  69  -9.846   2.566  -4.745
  541   1HB   SER  69          1HB       SER  69 -10.517  -0.025  -4.832
  542   2HB   SER  69          2HB       SER  69 -11.375   0.369  -3.355
  543    HG   SER  69           HG       SER  69 -11.931   2.339  -5.116
  544    H    THR  70           H        THR  70 -10.463   4.342  -3.568
  545    HA   THR  70           HA       THR  70 -10.277   4.211  -0.684
  546    HB   THR  70           HB       THR  70 -10.821   6.442  -2.710
  547    HG1  THR  70           HG1      THR  70  -8.623   5.630  -0.939
  548   1HG2  THR  70          1HG2      THR  70 -10.373   6.507   0.318
  549   2HG2  THR  70          2HG2      THR  70 -10.160   7.924  -0.737
  550   3HG2  THR  70          3HG2      THR  70 -11.765   7.173  -0.570
  551    H    PHE  71           H        PHE  71 -11.892   3.927   0.724
  552    HA   PHE  71           HA       PHE  71 -14.608   4.239  -0.349
  553   1HB   PHE  71          1HB       PHE  71 -13.325   2.218   1.578
  554   2HB   PHE  71          2HB       PHE  71 -15.065   2.372   1.429
  555    HD1  PHE  71           HD1      PHE  71 -12.458   0.405   0.472
  556    HD2  PHE  71           HD2      PHE  71 -15.762   2.431  -1.256
  557    HE1  PHE  71           HE1      PHE  71 -12.435  -1.202  -1.456
  558    HE2  PHE  71           HE2      PHE  71 -15.739   0.825  -3.184
  559    HZ   PHE  71           HZ       PHE  71 -14.076  -0.973  -3.261
  560    H    GLU  72           H        GLU  72 -16.273   4.474   1.524
  561    HA   GLU  72           HA       GLU  72 -15.328   6.637   3.113
  562   1HB   GLU  72          1HB       GLU  72 -17.722   6.096   1.948
  563   2HB   GLU  72          2HB       GLU  72 -18.060   5.486   3.556
  564   1HG   GLU  72          1HG       GLU  72 -17.827   7.591   4.564
  565   2HG   GLU  72          2HG       GLU  72 -16.727   8.183   3.334
  566    H    SER  73           H        SER  73 -16.597   3.295   3.676
  567    HA   SER  73           HA       SER  73 -15.005   3.098   6.004
  568   1HB   SER  73          1HB       SER  73 -17.896   3.752   6.245
  569   2HB   SER  73          2HB       SER  73 -17.384   2.384   7.214
  570    HG   SER  73           HG       SER  73 -15.661   3.770   8.091
  571    H    LYS  74           H        LYS  74 -15.669   0.837   7.162
  572    HA   LYS  74           HA       LYS  74 -15.407  -1.115   5.171
  573   1HB   LYS  74          1HB       LYS  74 -15.418  -2.688   6.980
  574   2HB   LYS  74          2HB       LYS  74 -14.520  -1.272   7.486
  575   1HG   LYS  74          1HG       LYS  74 -16.175  -0.575   8.991
  576   2HG   LYS  74          2HG       LYS  74 -17.472  -1.329   8.086
  577   1HD   LYS  74          1HD       LYS  74 -17.068  -2.566  10.183
  578   2HD   LYS  74          2HD       LYS  74 -16.696  -3.580   8.803
  579   1HE   LYS  74          1HE       LYS  74 -14.246  -2.870   9.057
  580   2HE   LYS  74          2HE       LYS  74 -14.695  -2.080  10.555
  581   1HZ   LYS  74          1HZ       LYS  74 -15.581  -4.254  11.277
  582   2HZ   LYS  74          2HZ       LYS  74 -14.942  -4.939   9.940
  583   3HZ   LYS  74          3HZ       LYS  74 -13.964  -4.248  11.049
  584    H    GLU  75           H        GLU  75 -18.195   0.383   6.756
  585    HA   GLU  75           HA       GLU  75 -20.009  -1.652   6.151
  586   1HB   GLU  75          1HB       GLU  75 -20.618   1.315   6.478
  587   2HB   GLU  75          2HB       GLU  75 -21.726  -0.018   6.732
  588   1HG   GLU  75          1HG       GLU  75 -20.070  -0.865   8.536
  589   2HG   GLU  75          2HG       GLU  75 -19.270   0.688   8.393
  590    H    ALA  76           H        ALA  76 -18.752   1.177   4.362
  591    HA   ALA  76           HA       ALA  76 -20.697   0.998   2.285
  592   1HB   ALA  76          1HB       ALA  76 -18.103   2.487   2.737
  593   2HB   ALA  76          2HB       ALA  76 -18.918   2.529   1.156
  594   3HB   ALA  76          3HB       ALA  76 -19.757   3.131   2.606
  595    H    VAL  77           H        VAL  77 -17.502  -0.409   3.000
  596    HA   VAL  77           HA       VAL  77 -16.992  -1.295   0.365
  597    HB   VAL  77           HB       VAL  77 -15.679  -1.186   2.836
  598   1HG1  VAL  77          1HG1      VAL  77 -15.921  -4.049   1.854
  599   2HG1  VAL  77          2HG1      VAL  77 -14.712  -3.475   3.027
  600   3HG1  VAL  77          3HG1      VAL  77 -16.445  -3.405   3.429
  601   1HG2  VAL  77          1HG2      VAL  77 -13.821  -1.199   1.530
  602   2HG2  VAL  77          2HG2      VAL  77 -14.345  -2.626   0.604
  603   3HG2  VAL  77          3HG2      VAL  77 -15.015  -1.021   0.222
  604    H    ALA  78           H        ALA  78 -18.886  -2.510   3.115
  605    HA   ALA  78           HA       ALA  78 -19.065  -5.179   2.306
  606   1HB   ALA  78          1HB       ALA  78 -21.296  -4.947   3.671
  607   2HB   ALA  78          2HB       ALA  78 -19.736  -4.733   4.501
  608   3HB   ALA  78          3HB       ALA  78 -20.695  -3.310   4.027
  609    H    GLU  79           H        GLU  79 -21.024  -2.247   1.518
  610    HA   GLU  79           HA       GLU  79 -22.878  -3.705  -0.007
  611   1HB   GLU  79          1HB       GLU  79 -22.301  -0.854   0.608
  612   2HB   GLU  79          2HB       GLU  79 -23.061  -1.115  -0.949
  613   1HG   GLU  79          1HG       GLU  79 -25.010  -1.124   0.250
  614   2HG   GLU  79          2HG       GLU  79 -24.585  -2.785   0.610
  615    H    TYR  80           H        TYR  80 -19.762  -2.099  -0.668
  616    HA   TYR  80           HA       TYR  80 -20.040  -2.153  -3.498
  617   1HB   TYR  80          1HB       TYR  80 -18.525  -0.603  -2.283
  618   2HB   TYR  80          2HB       TYR  80 -17.758  -1.937  -1.445
  619    HD1  TYR  80           HD1      TYR  80 -17.745   0.131  -4.410
  620    HD2  TYR  80           HD2      TYR  80 -16.292  -3.539  -2.758
  621    HE1  TYR  80           HE1      TYR  80 -15.952   0.021  -6.210
  622    HE2  TYR  80           HE2      TYR  80 -14.505  -3.636  -4.564
  623    HH   TYR  80           HH       TYR  80 -14.090  -0.965  -6.834
  624    H    ILE  81           H        ILE  81 -18.565  -4.308  -1.013
  625    HA   ILE  81           HA       ILE  81 -17.395  -6.024  -2.954
  626    HB   ILE  81           HB       ILE  81 -16.966  -5.557  -0.345
  627   1HG1  ILE  81          1HG1      ILE  81 -16.240  -8.299  -1.223
  628   2HG1  ILE  81          2HG1      ILE  81 -15.781  -7.001  -2.308
  629   1HG2  ILE  81          1HG2      ILE  81 -19.050  -6.647   0.361
  630   2HG2  ILE  81          2HG2      ILE  81 -18.512  -8.164  -0.398
  631   3HG2  ILE  81          3HG2      ILE  81 -17.613  -7.493   0.983
  632   1HD1  ILE  81          1HD1      ILE  81 -14.810  -7.603   0.454
  633   2HD1  ILE  81          2HD1      ILE  81 -13.938  -6.905  -0.932
  634   3HD1  ILE  81          3HD1      ILE  81 -15.009  -5.880   0.053
  635    H    ALA  82           H        ALA  82 -20.594  -5.564  -1.645
  636    HA   ALA  82           HA       ALA  82 -21.395  -8.259  -2.406
  637   1HB   ALA  82          1HB       ALA  82 -23.644  -7.302  -1.488
  638   2HB   ALA  82          2HB       ALA  82 -22.329  -7.650  -0.340
  639   3HB   ALA  82          3HB       ALA  82 -22.635  -5.976  -0.861
  640    H    HIS  83           H        HIS  83 -20.499  -5.886  -4.241
  641    HA   HIS  83           HA       HIS  83 -22.973  -5.545  -5.727
  642   1HB   HIS  83          1HB       HIS  83 -20.988  -3.785  -5.111
  643   2HB   HIS  83          2HB       HIS  83 -20.465  -4.305  -6.700
  644    HD1  HIS  83           HD1      HIS  83 -21.946  -3.649  -8.746
  645    HD2  HIS  83           HD2      HIS  83 -23.393  -2.278  -5.055
  646    HE1  HIS  83           HE1      HIS  83 -23.762  -1.938  -9.281
  647    HE2  HIS  83           HE2      HIS  83 -24.651  -1.171  -6.975
  648    HA   PRO  84           HA       PRO  84 -21.742  -8.672  -8.478
  649   1HB   PRO  84          1HB       PRO  84 -23.694  -8.358 -10.365
  650   2HB   PRO  84          2HB       PRO  84 -23.929  -9.266  -8.885
  651   1HG   PRO  84          1HG       PRO  84 -24.927  -6.573  -9.586
  652   2HG   PRO  84          2HG       PRO  84 -25.484  -7.657  -8.326
  653   1HD   PRO  84          1HD       PRO  84 -23.841  -5.331  -7.986
  654   2HD   PRO  84          2HD       PRO  84 -24.302  -6.479  -6.745
  655    H    ALA  85           H        ALA  85 -22.251  -5.412  -9.582
  656    HA   ALA  85           HA       ALA  85 -21.047  -5.740 -12.085
  657   1HB   ALA  85          1HB       ALA  85 -20.794  -3.158 -10.587
  658   2HB   ALA  85          2HB       ALA  85 -21.338  -3.462 -12.254
  659   3HB   ALA  85          3HB       ALA  85 -22.435  -3.780 -10.889
  660    H    HIS  86           H        HIS  86 -19.738  -4.837  -8.837
  661    HA   HIS  86           HA       HIS  86 -17.107  -4.513  -9.843
  662   1HB   HIS  86          1HB       HIS  86 -17.354  -3.275  -7.956
  663   2HB   HIS  86          2HB       HIS  86 -18.480  -4.398  -7.219
  664    HD1  HIS  86           HD1      HIS  86 -17.554  -5.519  -5.200
  665    HD2  HIS  86           HD2      HIS  86 -14.557  -4.583  -7.982
  666    HE1  HIS  86           HE1      HIS  86 -15.349  -6.264  -4.153
  667    HE2  HIS  86           HE2      HIS  86 -13.551  -5.713  -5.932
  668    H    VAL  87           H        VAL  87 -19.035  -7.180  -8.462
  669    HA   VAL  87           HA       VAL  87 -16.846  -8.894  -7.983
  670    HB   VAL  87           HB       VAL  87 -19.814  -9.100  -8.143
  671   1HG1  VAL  87          1HG1      VAL  87 -19.729 -11.547  -7.823
  672   2HG1  VAL  87          2HG1      VAL  87 -19.109 -11.060  -9.419
  673   3HG1  VAL  87          3HG1      VAL  87 -17.975 -11.518  -8.126
  674   1HG2  VAL  87          1HG2      VAL  87 -18.128 -10.342  -6.008
  675   2HG2  VAL  87          2HG2      VAL  87 -18.192  -8.566  -6.099
  676   3HG2  VAL  87          3HG2      VAL  87 -19.692  -9.501  -5.890
  677    H    GLU  88           H        GLU  88 -19.149  -8.472 -10.743
  678    HA   GLU  88           HA       GLU  88 -18.176 -10.566 -12.242
  679   1HB   GLU  88          1HB       GLU  88 -20.241  -8.874 -12.523
  680   2HB   GLU  88          2HB       GLU  88 -19.134  -8.060 -13.611
  681   1HG   GLU  88          1HG       GLU  88 -18.957  -9.956 -15.053
  682   2HG   GLU  88          2HG       GLU  88 -19.572 -11.057 -13.836
  683    H    PHE  89           H        PHE  89 -17.107  -7.144 -11.960
  684    HA   PHE  89           HA       PHE  89 -15.228  -7.347 -14.077
  685   1HB   PHE  89          1HB       PHE  89 -16.462  -5.353 -12.618
  686   2HB   PHE  89          2HB       PHE  89 -14.932  -5.417 -11.765
  687    HD1  PHE  89           HD1      PHE  89 -13.109  -4.226 -12.579
  688    HD2  PHE  89           HD2      PHE  89 -16.332  -5.090 -15.201
  689    HE1  PHE  89           HE1      PHE  89 -12.067  -2.771 -14.339
  690    HE2  PHE  89           HE2      PHE  89 -15.290  -3.635 -16.961
  691    HZ   PHE  89           HZ       PHE  89 -13.170  -2.493 -16.509
  692    H    ALA  90           H        ALA  90 -14.996  -7.375 -10.454
  693    HA   ALA  90           HA       ALA  90 -12.241  -7.601 -10.308
  694   1HB   ALA  90          1HB       ALA  90 -12.725  -8.541  -8.036
  695   2HB   ALA  90          2HB       ALA  90 -13.642  -7.058  -8.393
  696   3HB   ALA  90          3HB       ALA  90 -14.445  -8.644  -8.484
  697    H    THR  91           H        THR  91 -14.780  -9.995 -11.029
  698    HA   THR  91           HA       THR  91 -13.070 -12.255 -10.672
  699    HB   THR  91           HB       THR  91 -15.781 -11.802 -12.021
  700    HG1  THR  91           HG1      THR  91 -15.519 -11.530  -9.649
  701   1HG2  THR  91          1HG2      THR  91 -14.383 -13.945 -12.712
  702   2HG2  THR  91          2HG2      THR  91 -14.700 -14.468 -11.040
  703   3HG2  THR  91          3HG2      THR  91 -16.058 -14.159 -12.149
  704    H    ILE  92           H        ILE  92 -14.061 -10.200 -13.448
  705    HA   ILE  92           HA       ILE  92 -12.738 -11.859 -15.337
  706    HB   ILE  92           HB       ILE  92 -13.936  -9.103 -15.394
  707   1HG1  ILE  92          1HG1      ILE  92 -14.732 -11.551 -16.973
  708   2HG1  ILE  92          2HG1      ILE  92 -15.313 -11.278 -15.342
  709   1HG2  ILE  92          1HG2      ILE  92 -11.941  -9.143 -16.873
  710   2HG2  ILE  92          2HG2      ILE  92 -12.659 -10.517 -17.749
  711   3HG2  ILE  92          3HG2      ILE  92 -13.476  -8.935 -17.751
  712   1HD1  ILE  92          1HD1      ILE  92 -15.665  -8.793 -16.659
  713   2HD1  ILE  92          2HD1      ILE  92 -16.180 -10.030 -17.830
  714   3HD1  ILE  92          3HD1      ILE  92 -16.934  -9.962 -16.219
  715    H    PHE  93           H        PHE  93 -11.824  -9.191 -13.189
  716    HA   PHE  93           HA       PHE  93  -9.429  -8.567 -14.579
  717   1HB   PHE  93          1HB       PHE  93 -11.024  -7.452 -12.606
  718   2HB   PHE  93          2HB       PHE  93  -9.763  -8.144 -11.605
  719    HD1  PHE  93           HD1      PHE  93  -7.513  -7.715 -13.691
  720    HD2  PHE  93           HD2      PHE  93 -10.521  -5.171 -12.114
  721    HE1  PHE  93           HE1      PHE  93  -6.060  -5.718 -14.141
  722    HE2  PHE  93           HE2      PHE  93  -9.068  -3.174 -12.563
  723    HZ   PHE  93           HZ       PHE  93  -6.855  -3.471 -13.571
  724    H    LEU  94           H        LEU  94 -10.268 -10.564 -11.678
  725    HA   LEU  94           HA       LEU  94  -7.636 -11.214 -11.016
  726   1HB   LEU  94          1HB       LEU  94  -8.584 -12.316  -9.341
  727   2HB   LEU  94          2HB       LEU  94 -10.066 -11.560  -9.892
  728    HG   LEU  94           HG       LEU  94 -10.324 -13.696 -11.374
  729   1HD1  LEU  94          1HD1      LEU  94  -8.666 -15.169 -11.227
  730   2HD1  LEU  94          2HD1      LEU  94  -7.947 -14.334  -9.830
  731   3HD1  LEU  94          3HD1      LEU  94  -9.240 -15.532  -9.582
  732   1HD2  LEU  94          1HD2      LEU  94 -11.125 -13.011  -8.697
  733   2HD2  LEU  94          2HD2      LEU  94 -12.015 -13.902  -9.954
  734   3HD2  LEU  94          3HD2      LEU  94 -10.934 -14.775  -8.841
  735    H    GLY  95           H        GLY  95  -9.930 -12.521 -13.413
  736   1HA   GLY  95          1HA       GLY  95  -8.351 -14.860 -13.970
  737   2HA   GLY  95          2HA       GLY  95  -9.750 -14.273 -14.847
  738    H    SER  96           H        SER  96  -7.827 -11.571 -14.540
  739    HA   SER  96           HA       SER  96  -6.653 -12.100 -17.146
  740   1HB   SER  96          1HB       SER  96  -7.066  -9.912 -17.702
  741   2HB   SER  96          2HB       SER  96  -8.287 -10.063 -16.454
  742    HG   SER  96           HG       SER  96  -7.202  -8.257 -15.820
  743    H    LEU  97           H        LEU  97  -6.009 -11.108 -13.780
  744    HA   LEU  97           HA       LEU  97  -3.200 -10.669 -14.413
  745   1HB   LEU  97          1HB       LEU  97  -4.520 -10.375 -11.726
  746   2HB   LEU  97          2HB       LEU  97  -3.014  -9.676 -12.285
  747    HG   LEU  97           HG       LEU  97  -5.400  -8.876 -13.838
  748   1HD1  LEU  97          1HD1      LEU  97  -5.717  -7.099 -11.841
  749   2HD1  LEU  97          2HD1      LEU  97  -6.679  -8.589 -11.998
  750   3HD1  LEU  97          3HD1      LEU  97  -5.284  -8.543 -10.894
  751   1HD2  LEU  97          1HD2      LEU  97  -3.513  -6.957 -12.552
  752   2HD2  LEU  97          2HD2      LEU  97  -2.881  -8.032 -13.822
  753   3HD2  LEU  97          3HD2      LEU  97  -4.244  -6.942 -14.175
  754    H    ASP  98           H        ASP  98  -1.603 -12.122 -13.953
  755    HA   ASP  98           HA       ASP  98  -2.183 -14.732 -13.602
  756   1HB   ASP  98          1HB       ASP  98   0.204 -13.005 -13.371
  757   2HB   ASP  98          2HB       ASP  98   0.320 -14.431 -12.360
  758    H    LYS  99           H        LYS  99  -0.481 -12.742 -11.064
  759    HA   LYS  99           HA       LYS  99  -1.845 -14.353  -9.035
  760   1HB   LYS  99          1HB       LYS  99   0.624 -14.424  -9.060
  761   2HB   LYS  99          2HB       LYS  99   0.682 -12.686  -8.839
  762   1HG   LYS  99          1HG       LYS  99  -1.036 -14.115  -6.868
  763   2HG   LYS  99          2HG       LYS  99   0.663 -14.536  -6.781
  764   1HD   LYS  99          1HD       LYS  99  -0.324 -11.649  -6.820
  765   2HD   LYS  99          2HD       LYS  99  -0.071 -12.545  -5.336
  766   1HE   LYS  99          1HE       LYS  99   2.191 -12.537  -7.320
  767   2HE   LYS  99          2HE       LYS  99   1.873 -11.036  -6.474
  768   1HZ   LYS  99          1HZ       LYS  99   2.748 -13.578  -5.403
  769   2HZ   LYS  99          2HZ       LYS  99   3.220 -12.065  -5.007
  770   3HZ   LYS  99          3HZ       LYS  99   1.802 -12.651  -4.448
  771    H    VAL 100           H        VAL 100  -2.766 -13.293  -7.155
  772    HA   VAL 100           HA       VAL 100  -3.060 -10.427  -7.282
  773    HB   VAL 100           HB       VAL 100  -4.826 -10.798  -8.708
  774   1HG1  VAL 100          1HG1      VAL 100  -6.538 -12.718  -8.130
  775   2HG1  VAL 100          2HG1      VAL 100  -5.032 -13.077  -9.007
  776   3HG1  VAL 100          3HG1      VAL 100  -5.147 -13.409  -7.262
  777   1HG2  VAL 100          1HG2      VAL 100  -6.939 -10.642  -7.341
  778   2HG2  VAL 100          2HG2      VAL 100  -5.948 -10.948  -5.894
  779   3HG2  VAL 100          3HG2      VAL 100  -5.660  -9.494  -6.880
  780    H    LEU 101           H        LEU 101  -3.169  -9.602  -5.231
  781    HA   LEU 101           HA       LEU 101  -3.950 -11.466  -3.111
  782   1HB   LEU 101          1HB       LEU 101  -1.343 -10.858  -3.616
  783   2HB   LEU 101          2HB       LEU 101  -1.761  -9.602  -2.468
  784    HG   LEU 101           HG       LEU 101  -0.754 -11.621  -1.436
  785   1HD1  LEU 101          1HD1      LEU 101  -3.461 -11.656  -0.266
  786   2HD1  LEU 101          2HD1      LEU 101  -1.887 -11.272   0.471
  787   3HD1  LEU 101          3HD1      LEU 101  -2.750 -10.039  -0.480
  788   1HD2  LEU 101          1HD2      LEU 101  -1.484 -13.708  -1.753
  789   2HD2  LEU 101          2HD2      LEU 101  -3.192 -13.241  -1.567
  790   3HD2  LEU 101          3HD2      LEU 101  -2.382 -13.044  -3.140
  791    H    VAL 102           H        VAL 102  -5.432 -10.620  -1.727
  792    HA   VAL 102           HA       VAL 102  -6.033  -7.782  -2.085
  793    HB   VAL 102           HB       VAL 102  -7.899  -9.142  -2.505
  794   1HG1  VAL 102          1HG1      VAL 102  -8.705 -10.790  -0.680
  795   2HG1  VAL 102          2HG1      VAL 102  -7.343 -11.276  -1.718
  796   3HG1  VAL 102          3HG1      VAL 102  -7.038 -10.693  -0.064
  797   1HG2  VAL 102          1HG2      VAL 102  -8.133  -8.180   0.367
  798   2HG2  VAL 102          2HG2      VAL 102  -8.389  -7.195  -1.093
  799   3HG2  VAL 102          3HG2      VAL 102  -9.488  -8.546  -0.727
  800    H    ILE 103           H        ILE 103  -5.403  -6.333  -0.574
  801    HA   ILE 103           HA       ILE 103  -5.028  -7.335   2.153
  802    HB   ILE 103           HB       ILE 103  -3.087  -5.718   0.510
  803   1HG1  ILE 103          1HG1      ILE 103  -3.038  -8.229   0.374
  804   2HG1  ILE 103          2HG1      ILE 103  -1.548  -7.475   0.905
  805   1HG2  ILE 103          1HG2      ILE 103  -3.211  -6.080   3.511
  806   2HG2  ILE 103          2HG2      ILE 103  -1.748  -5.574   2.634
  807   3HG2  ILE 103          3HG2      ILE 103  -3.210  -4.560   2.585
  808   1HD1  ILE 103          1HD1      ILE 103  -3.654  -8.727   2.728
  809   2HD1  ILE 103          2HD1      ILE 103  -2.069  -9.427   2.320
  810   3HD1  ILE 103          3HD1      ILE 103  -2.161  -7.934   3.285
  811    H    ASP 104           H        ASP 104  -5.334  -5.709   3.816
  812    HA   ASP 104           HA       ASP 104  -6.938  -3.507   2.785
  813   1HB   ASP 104          1HB       ASP 104  -7.277  -5.417   4.982
  814   2HB   ASP 104          2HB       ASP 104  -7.351  -3.773   5.584
  815    H    TYR 105           H        TYR 105  -6.423  -1.369   3.529
  816    HA   TYR 105           HA       TYR 105  -4.095  -1.198   5.323
  817   1HB   TYR 105          1HB       TYR 105  -3.631  -0.684   2.884
  818   2HB   TYR 105          2HB       TYR 105  -4.971   0.446   2.866
  819    HD1  TYR 105           HD1      TYR 105  -1.465   0.061   3.394
  820    HD2  TYR 105           HD2      TYR 105  -4.820   2.482   4.485
  821    HE1  TYR 105           HE1      TYR 105   0.104   1.943   4.074
  822    HE2  TYR 105           HE2      TYR 105  -3.240   4.355   5.161
  823    HH   TYR 105           HH       TYR 105  -1.059   5.105   4.745
  824    H    LYS 106           H        LYS 106  -4.704  -0.321   7.236
  825    HA   LYS 106           HA       LYS 106  -6.674   1.853   7.106
  826   1HB   LYS 106          1HB       LYS 106  -6.823  -0.674   8.517
  827   2HB   LYS 106          2HB       LYS 106  -6.854   0.660   9.652
  828   1HG   LYS 106          1HG       LYS 106  -8.618   1.744   8.070
  829   2HG   LYS 106          2HG       LYS 106  -8.727   0.172   7.302
  830   1HD   LYS 106          1HD       LYS 106  -8.962  -0.599   9.911
  831   2HD   LYS 106          2HD       LYS 106  -9.621   1.020  10.037
  832   1HE   LYS 106          1HE       LYS 106 -11.537   0.447   8.934
  833   2HE   LYS 106          2HE       LYS 106 -10.662  -0.396   7.671
  834   1HZ   LYS 106          1HZ       LYS 106 -12.075  -1.814   9.085
  835   2HZ   LYS 106          2HZ       LYS 106 -10.516  -2.300   9.031
  836   3HZ   LYS 106          3HZ       LYS 106 -11.083  -1.522  10.349
  837    HA   PRO 107           HA       PRO 107  -3.613   4.099   9.167
  838   1HB   PRO 107          1HB       PRO 107  -5.091   6.196  10.110
  839   2HB   PRO 107          2HB       PRO 107  -4.512   6.097   8.459
  840   1HG   PRO 107          1HG       PRO 107  -7.248   5.667   9.493
  841   2HG   PRO 107          2HG       PRO 107  -6.734   5.992   7.849
  842   1HD   PRO 107          1HD       PRO 107  -7.530   3.457   8.929
  843   2HD   PRO 107          2HD       PRO 107  -6.906   3.761   7.320
  844    H    THR 108           H        THR 108  -2.897   2.619  10.707
  845    HA   THR 108           HA       THR 108  -4.151   3.133  13.325
  846    HB   THR 108           HB       THR 108  -3.270   0.569  11.946
  847    HG1  THR 108           HG1      THR 108  -5.451   1.344  13.746
  848   1HG2  THR 108          1HG2      THR 108  -4.096   0.036  14.635
  849   2HG2  THR 108          2HG2      THR 108  -2.506  -0.307  13.913
  850   3HG2  THR 108          3HG2      THR 108  -2.791   1.242  14.742
  851    H    SER 109           H        SER 109  -2.526   4.972  13.226
  852    HA   SER 109           HA       SER 109   0.183   4.081  13.550
  853   1HB   SER 109          1HB       SER 109  -1.194   6.770  13.384
  854   2HB   SER 109          2HB       SER 109   0.441   6.679  14.007
  855    HG   SER 109           HG       SER 109   0.819   5.333  11.919
  856    H    VAL 110           H        VAL 110   1.479   4.833  15.502
  857    HA   VAL 110           HA       VAL 110  -0.191   4.553  17.889
  858    HB   VAL 110           HB       VAL 110   2.715   4.011  17.288
  859   1HG1  VAL 110          1HG1      VAL 110   1.368   4.489  19.902
  860   2HG1  VAL 110          2HG1      VAL 110   2.483   3.105  19.809
  861   3HG1  VAL 110          3HG1      VAL 110   3.062   4.742  19.417
  862   1HG2  VAL 110          1HG2      VAL 110   0.982   2.317  16.637
  863   2HG2  VAL 110          2HG2      VAL 110   2.181   1.725  17.813
  864   3HG2  VAL 110          3HG2      VAL 110   0.547   2.176  18.357
  865    H    SER 111           H        SER 111  -0.055   6.042  19.613
  866    HA   SER 111           HA       SER 111   0.548   8.657  18.786
  867   1HB   SER 111          1HB       SER 111   0.291   8.634  21.611
  868   2HB   SER 111          2HB       SER 111  -0.942   9.044  20.435
  869    HG   SER 111           HG       SER 111  -1.691   6.902  20.427
  870    H    LEU 112           H        LEU 112   2.467   9.776  18.943
  871    HA   LEU 112           HA       LEU 112   4.522   8.590  20.677
  872   1HB   LEU 112          1HB       LEU 112   6.172   9.448  19.106
  873   2HB   LEU 112          2HB       LEU 112   5.090   8.284  18.370
  874    HG   LEU 112           HG       LEU 112   3.935  10.815  17.878
  875   1HD1  LEU 112          1HD1      LEU 112   5.760  12.154  18.204
  876   2HD1  LEU 112          2HD1      LEU 112   6.922  10.872  17.786
  877   3HD1  LEU 112          3HD1      LEU 112   6.010  11.700  16.501
  878   1HD2  LEU 112          1HD2      LEU 112   3.953   8.702  16.486
  879   2HD2  LEU 112          2HD2      LEU 112   4.172  10.228  15.597
  880   3HD2  LEU 112          3HD2      LEU 112   5.574   9.184  15.931
  881   1H    GLY   1          1H        GLY   1  18.458  31.480  -1.918
  882   1HA   GLY   1          1HA       GLY   1  16.262  30.758  -1.775
  883   2HA   GLY   1          2HA       GLY   1  15.814  32.220  -0.919
  884    H    SER   2           H        SER   2  17.271  31.321  -4.135
  885    HA   SER   2           HA       SER   2  15.934  33.562  -5.311
  886   1HB   SER   2          1HB       SER   2  17.574  31.382  -6.671
  887   2HB   SER   2          2HB       SER   2  17.145  32.940  -7.350
  888    HG   SER   2           HG       SER   2  18.333  33.783  -5.291
  889    H    HIS   3           H        HIS   3  15.823  29.953  -5.391
  890    HA   HIS   3           HA       HIS   3  13.098  30.158  -6.355
  891   1HB   HIS   3          1HB       HIS   3  15.291  28.646  -7.788
  892   2HB   HIS   3          2HB       HIS   3  13.590  28.292  -8.014
  893    HD1  HIS   3           HD1      HIS   3  15.822  29.630 -10.066
  894    HD2  HIS   3           HD2      HIS   3  12.525  31.460  -8.227
  895    HE1  HIS   3           HE1      HIS   3  15.231  31.653 -11.506
  896    H    MET   4           H        MET   4  12.281  27.630  -6.498
  897    HA   MET   4           HA       MET   4  13.498  25.888  -4.689
  898   1HB   MET   4          1HB       MET   4  11.818  26.025  -2.844
  899   2HB   MET   4          2HB       MET   4  12.651  27.556  -3.023
  900   1HG   MET   4          1HG       MET   4  10.617  28.094  -4.692
  901   2HG   MET   4          2HG       MET   4   9.809  26.844  -3.766
  902   1HE   MET   4          1HE       MET   4  11.855  30.004  -3.726
  903   2HE   MET   4          2HE       MET   4  11.490  30.805  -2.179
  904   3HE   MET   4          3HE       MET   4  12.594  29.410  -2.220
  905    H    GLU   5           H        GLU   5  12.910  23.908  -5.460
  906    HA   GLU   5           HA       GLU   5  10.412  23.787  -6.925
  907   1HB   GLU   5          1HB       GLU   5  13.043  22.629  -7.264
  908   2HB   GLU   5          2HB       GLU   5  11.873  21.330  -7.130
  909   1HG   GLU   5          1HG       GLU   5  11.949  21.883  -9.462
  910   2HG   GLU   5          2HG       GLU   5  10.448  22.567  -8.869
  911    H    GLU   6           H        GLU   6   8.951  23.676  -5.115
  912    HA   GLU   6           HA       GLU   6   9.314  21.333  -3.437
  913   1HB   GLU   6          1HB       GLU   6   7.655  22.403  -1.933
  914   2HB   GLU   6          2HB       GLU   6   9.024  23.454  -2.234
  915   1HG   GLU   6          1HG       GLU   6   7.597  25.056  -2.961
  916   2HG   GLU   6          2HG       GLU   6   7.168  24.028  -4.314
  917    H    ALA   7           H        ALA   7   8.217  19.513  -4.018
  918    HA   ALA   7           HA       ALA   7   6.402  19.396  -6.083
  919   1HB   ALA   7          1HB       ALA   7   6.745  17.211  -5.691
  920   2HB   ALA   7          2HB       ALA   7   7.637  17.645  -4.213
  921   3HB   ALA   7          3HB       ALA   7   5.888  17.324  -4.136
  922    H    LYS   8           H        LYS   8   4.089  18.121  -5.361
  923    HA   LYS   8           HA       LYS   8   2.702  20.260  -3.925
  924   1HB   LYS   8          1HB       LYS   8   0.679  19.020  -5.046
  925   2HB   LYS   8          2HB       LYS   8   1.671  20.131  -5.968
  926   1HG   LYS   8          1HG       LYS   8   2.448  17.206  -5.874
  927   2HG   LYS   8          2HG       LYS   8   1.125  17.699  -6.912
  928   1HD   LYS   8          1HD       LYS   8   2.509  19.063  -8.265
  929   2HD   LYS   8          2HD       LYS   8   3.729  19.240  -7.020
  930   1HE   LYS   8          1HE       LYS   8   4.877  17.479  -7.869
  931   2HE   LYS   8          2HE       LYS   8   3.505  16.428  -7.581
  932   1HZ   LYS   8          1HZ       LYS   8   3.622  18.176  -9.927
  933   2HZ   LYS   8          2HZ       LYS   8   4.278  16.680  -9.937
  934   3HZ   LYS   8          3HZ       LYS   8   2.674  16.867  -9.691
  935    H    GLY   9           H        GLY   9   3.108  16.681  -4.130
  936   1HA   GLY   9          1HA       GLY   9   2.628  15.047  -2.662
  937   2HA   GLY   9          2HA       GLY   9   3.050  16.211  -1.422
  938    HA   PRO  10           HA       PRO  10   2.488  14.951  -0.060
  939   1HB   PRO  10          1HB       PRO  10   1.247  13.013   1.413
  940   2HB   PRO  10          2HB       PRO  10   1.478  14.652   1.987
  941   1HG   PRO  10          1HG       PRO  10  -0.994  13.365   1.003
  942   2HG   PRO  10          2HG       PRO  10  -0.822  14.822   1.960
  943   1HD   PRO  10          1HD       PRO  10  -1.399  14.669  -0.846
  944   2HD   PRO  10          2HD       PRO  10  -1.113  16.125   0.087
  945    H    VAL  11           H        VAL  11   3.219  12.476   0.395
  946    HA   VAL  11           HA       VAL  11   2.489  11.022  -2.038
  947    HB   VAL  11           HB       VAL  11   5.005  12.308  -1.460
  948   1HG1  VAL  11          1HG1      VAL  11   6.493  10.393  -2.002
  949   2HG1  VAL  11          2HG1      VAL  11   5.685  10.220  -0.426
  950   3HG1  VAL  11          3HG1      VAL  11   5.103   9.295  -1.831
  951   1HG2  VAL  11          1HG2      VAL  11   3.729  12.310  -3.613
  952   2HG2  VAL  11          2HG2      VAL  11   5.441  11.853  -3.788
  953   3HG2  VAL  11          3HG2      VAL  11   4.177  10.601  -3.829
  954    H    LYS  12           H        LYS  12   2.417   8.773  -1.786
  955    HA   LYS  12           HA       LYS  12   3.009   7.843   0.937
  956   1HB   LYS  12          1HB       LYS  12   0.705   6.999  -0.846
  957   2HB   LYS  12          2HB       LYS  12   1.084   6.321   0.724
  958   1HG   LYS  12          1HG       LYS  12   0.310   9.218   0.145
  959   2HG   LYS  12          2HG       LYS  12  -0.681   8.022   0.955
  960   1HD   LYS  12          1HD       LYS  12   1.534   7.891   2.541
  961   2HD   LYS  12          2HD       LYS  12   1.685   9.548   1.991
  962   1HE   LYS  12          1HE       LYS  12  -1.089   9.007   2.715
  963   2HE   LYS  12          2HE       LYS  12  -0.035   8.550   4.039
  964   1HZ   LYS  12          1HZ       LYS  12  -0.015  10.699   4.491
  965   2HZ   LYS  12          2HZ       LYS  12   0.974  10.905   3.209
  966   3HZ   LYS  12          3HZ       LYS  12  -0.634  11.136   3.044
  967    H    HIS  13           H        HIS  13   4.270   6.027   1.121
  968    HA   HIS  13           HA       HIS  13   5.000   4.773  -1.426
  969   1HB   HIS  13          1HB       HIS  13   6.966   5.775  -0.805
  970   2HB   HIS  13          2HB       HIS  13   6.621   5.671   0.910
  971    HD1  HIS  13           HD1      HIS  13   8.357   3.911  -1.853
  972    HD2  HIS  13           HD2      HIS  13   7.154   3.061   2.075
  973    HE1  HIS  13           HE1      HIS  13   9.630   1.813  -1.153
  974    HE2  HIS  13           HE2      HIS  13   8.890   1.371   1.287
  975    H    VAL  14           H        VAL  14   4.858   2.545  -1.588
  976    HA   VAL  14           HA       VAL  14   3.658   1.234   0.733
  977    HB   VAL  14           HB       VAL  14   3.721   0.604  -2.219
  978   1HG1  VAL  14          1HG1      VAL  14   3.411  -1.553  -1.744
  979   2HG1  VAL  14          2HG1      VAL  14   3.424  -1.214   0.003
  980   3HG1  VAL  14          3HG1      VAL  14   1.900  -1.117  -0.911
  981   1HG2  VAL  14          1HG2      VAL  14   2.144   2.385  -1.140
  982   2HG2  VAL  14          2HG2      VAL  14   1.474   1.193  -2.279
  983   3HG2  VAL  14          3HG2      VAL  14   1.257   0.969  -0.527
  984    H    LEU  15           H        LEU  15   4.659  -0.445   1.797
  985    HA   LEU  15           HA       LEU  15   7.117  -1.478   0.595
  986   1HB   LEU  15          1HB       LEU  15   7.509   0.423   2.261
  987   2HB   LEU  15          2HB       LEU  15   6.961  -0.691   3.497
  988    HG   LEU  15           HG       LEU  15   9.504  -0.413   3.027
  989   1HD1  LEU  15          1HD1      LEU  15   9.844  -2.329   4.181
  990   2HD1  LEU  15          2HD1      LEU  15   8.072  -2.266   4.337
  991   3HD1  LEU  15          3HD1      LEU  15   8.820  -3.302   3.098
  992   1HD2  LEU  15          1HD2      LEU  15  10.492  -1.597   1.296
  993   2HD2  LEU  15          2HD2      LEU  15   9.048  -2.597   1.011
  994   3HD2  LEU  15          3HD2      LEU  15   9.058  -0.888   0.516
  995    H    LEU  16           H        LEU  16   7.367  -3.675   0.821
  996    HA   LEU  16           HA       LEU  16   5.411  -4.989   2.576
  997   1HB   LEU  16          1HB       LEU  16   4.677  -5.242   0.316
  998   2HB   LEU  16          2HB       LEU  16   6.276  -5.720  -0.219
  999    HG   LEU  16           HG       LEU  16   4.413  -7.510   0.112
 1000   1HD1  LEU  16          1HD1      LEU  16   6.100  -9.208   0.661
 1001   2HD1  LEU  16          2HD1      LEU  16   6.708  -8.023  -0.520
 1002   3HD1  LEU  16          3HD1      LEU  16   7.218  -7.925   1.183
 1003   1HD2  LEU  16          1HD2      LEU  16   5.463  -7.736   2.902
 1004   2HD2  LEU  16          2HD2      LEU  16   4.145  -6.585   2.571
 1005   3HD2  LEU  16          3HD2      LEU  16   3.933  -8.313   2.199
 1006    H    ALA  17           H        ALA  17   6.270  -6.320   4.091
 1007    HA   ALA  17           HA       ALA  17   8.913  -7.441   3.570
 1008   1HB   ALA  17          1HB       ALA  17   9.580  -6.767   5.917
 1009   2HB   ALA  17          2HB       ALA  17   9.432  -5.414   4.770
 1010   3HB   ALA  17          3HB       ALA  17   8.141  -5.720   5.956
 1011    H    SER  18           H        SER  18   9.237  -9.464   4.566
 1012    HA   SER  18           HA       SER  18   6.916 -10.416   6.054
 1013   1HB   SER  18          1HB       SER  18   8.501 -11.773   3.848
 1014   2HB   SER  18          2HB       SER  18   7.580 -12.717   5.003
 1015    HG   SER  18           HG       SER  18   5.801 -10.987   4.307
 1016    H    PHE  19           H        PHE  19   7.366 -11.813   7.847
 1017    HA   PHE  19           HA       PHE  19  10.150 -11.692   8.697
 1018   1HB   PHE  19          1HB       PHE  19   7.409 -12.189   9.971
 1019   2HB   PHE  19          2HB       PHE  19   8.869 -12.562  10.865
 1020    HD1  PHE  19           HD1      PHE  19   6.452 -10.142  10.389
 1021    HD2  PHE  19           HD2      PHE  19  10.660 -10.528  10.785
 1022    HE1  PHE  19           HE1      PHE  19   6.600  -7.753  11.145
 1023    HE2  PHE  19           HE2      PHE  19  10.808  -8.138  11.540
 1024    HZ   PHE  19           HZ       PHE  19   8.776  -6.780  11.711
 1025    H    LYS  20           H        LYS  20  11.425 -13.442   8.339
 1026    HA   LYS  20           HA       LYS  20  10.730 -15.785   7.261
 1027   1HB   LYS  20          1HB       LYS  20  12.878 -15.232   9.325
 1028   2HB   LYS  20          2HB       LYS  20  12.763 -16.732   8.428
 1029   1HG   LYS  20          1HG       LYS  20  12.530 -14.703   6.462
 1030   2HG   LYS  20          2HG       LYS  20  13.776 -14.125   7.550
 1031   1HD   LYS  20          1HD       LYS  20  14.334 -16.888   7.199
 1032   2HD   LYS  20          2HD       LYS  20  13.894 -16.309   5.604
 1033   1HE   LYS  20          1HE       LYS  20  15.577 -14.509   5.738
 1034   2HE   LYS  20          2HE       LYS  20  15.951 -14.933   7.396
 1035   1HZ   LYS  20          1HZ       LYS  20  16.778 -16.207   4.981
 1036   2HZ   LYS  20          2HZ       LYS  20  17.487 -16.204   6.452
 1037   3HZ   LYS  20          3HZ       LYS  20  16.281 -17.257   6.129
 1038    H    ASP  21           H        ASP  21  10.449 -18.007   8.123
 1039    HA   ASP  21           HA       ASP  21   8.415 -17.969  10.071
 1040   1HB   ASP  21          1HB       ASP  21   8.858 -19.587   8.019
 1041   2HB   ASP  21          2HB       ASP  21   9.864 -20.471   9.150
 1042    H    GLY  22           H        GLY  22   8.824 -17.933  12.285
 1043   1HA   GLY  22          1HA       GLY  22   9.703 -19.145  14.155
 1044   2HA   GLY  22          2HA       GLY  22  11.191 -19.404  13.266
 1045    H    VAL  23           H        VAL  23   9.388 -16.305  13.262
 1046    HA   VAL  23           HA       VAL  23  11.732 -15.074  14.497
 1047    HB   VAL  23           HB       VAL  23   9.417 -13.930  12.923
 1048   1HG1  VAL  23          1HG1      VAL  23  10.025 -11.872  13.542
 1049   2HG1  VAL  23          2HG1      VAL  23  11.077 -12.617  14.770
 1050   3HG1  VAL  23          3HG1      VAL  23  11.734 -12.202  13.169
 1051   1HG2  VAL  23          1HG2      VAL  23  10.758 -13.902  11.053
 1052   2HG2  VAL  23          2HG2      VAL  23  12.267 -13.871  11.997
 1053   3HG2  VAL  23          3HG2      VAL  23  11.346 -15.386  11.841
 1054    H    SER  24           H        SER  24  11.679 -14.494  16.603
 1055    HA   SER  24           HA       SER  24   9.572 -15.047  18.224
 1056   1HB   SER  24          1HB       SER  24  11.740 -12.934  18.606
 1057   2HB   SER  24          2HB       SER  24  10.718 -13.550  19.890
 1058    HG   SER  24           HG       SER  24  11.799 -15.682  18.586
 1059    HA   PRO  25           HA       PRO  25   6.830 -11.706  17.718
 1060   1HB   PRO  25          1HB       PRO  25   5.499 -11.711  20.105
 1061   2HB   PRO  25          2HB       PRO  25   5.134 -12.825  18.802
 1062   1HG   PRO  25          1HG       PRO  25   6.578 -13.338  21.330
 1063   2HG   PRO  25          2HG       PRO  25   5.841 -14.489  20.234
 1064   1HD   PRO  25          1HD       PRO  25   8.639 -13.911  20.488
 1065   2HD   PRO  25          2HD       PRO  25   7.891 -14.975  19.314
 1066    H    GLU  26           H        GLU  26   8.703 -11.660  20.673
 1067    HA   GLU  26           HA       GLU  26   8.232  -9.034  21.310
 1068   1HB   GLU  26          1HB       GLU  26  10.179 -11.123  22.017
 1069   2HB   GLU  26          2HB       GLU  26  10.887  -9.521  22.086
 1070   1HG   GLU  26          1HG       GLU  26   8.928  -8.764  23.502
 1071   2HG   GLU  26          2HG       GLU  26   8.329 -10.410  23.499
 1072    H    LYS  27           H        LYS  27  10.295 -10.490  18.821
 1073    HA   LYS  27           HA       LYS  27  11.832  -8.119  18.391
 1074   1HB   LYS  27          1HB       LYS  27  12.469 -10.590  17.940
 1075   2HB   LYS  27          2HB       LYS  27  11.548 -10.419  16.460
 1076   1HG   LYS  27          1HG       LYS  27  13.062  -8.935  15.513
 1077   2HG   LYS  27          2HG       LYS  27  13.493  -8.216  17.052
 1078   1HD   LYS  27          1HD       LYS  27  14.354 -10.926  17.216
 1079   2HD   LYS  27          2HD       LYS  27  14.804 -10.391  15.609
 1080   1HE   LYS  27          1HE       LYS  27  16.278  -8.761  16.401
 1081   2HE   LYS  27          2HE       LYS  27  15.372  -8.499  17.878
 1082   1HZ   LYS  27          1HZ       LYS  27  17.256  -9.655  18.509
 1083   2HZ   LYS  27          2HZ       LYS  27  16.110 -10.818  18.478
 1084   3HZ   LYS  27          3HZ       LYS  27  17.190 -10.704  17.259
 1085    H    ILE  28           H        ILE  28   8.900  -9.657  16.997
 1086    HA   ILE  28           HA       ILE  28   8.662  -7.997  14.781
 1087    HB   ILE  28           HB       ILE  28   6.712  -9.586  16.424
 1088   1HG1  ILE  28          1HG1      ILE  28   7.403 -10.045  13.540
 1089   2HG1  ILE  28          2HG1      ILE  28   8.550 -10.518  14.777
 1090   1HG2  ILE  28          1HG2      ILE  28   6.126  -7.520  14.401
 1091   2HG2  ILE  28          2HG2      ILE  28   5.336  -9.092  14.133
 1092   3HG2  ILE  28          3HG2      ILE  28   5.094  -8.224  15.668
 1093   1HD1  ILE  28          1HD1      ILE  28   7.343 -12.447  14.898
 1094   2HD1  ILE  28          2HD1      ILE  28   6.165 -11.485  15.822
 1095   3HD1  ILE  28          3HD1      ILE  28   5.943 -11.722  14.072
 1096    H    GLU  29           H        GLU  29   7.294  -7.681  18.124
 1097    HA   GLU  29           HA       GLU  29   6.061  -5.242  17.564
 1098   1HB   GLU  29          1HB       GLU  29   5.847  -5.068  20.051
 1099   2HB   GLU  29          2HB       GLU  29   5.331  -6.625  19.434
 1100   1HG   GLU  29          1HG       GLU  29   7.431  -7.675  20.105
 1101   2HG   GLU  29          2HG       GLU  29   8.148  -6.124  20.495
 1102    H    GLU  30           H        GLU  30   9.313  -6.169  18.741
 1103    HA   GLU  30           HA       GLU  30  10.089  -3.674  19.632
 1104   1HB   GLU  30          1HB       GLU  30  11.424  -6.213  18.835
 1105   2HB   GLU  30          2HB       GLU  30  12.443  -4.791  18.737
 1106   1HG   GLU  30          1HG       GLU  30  10.904  -4.694  21.204
 1107   2HG   GLU  30          2HG       GLU  30  11.698  -6.251  21.083
 1108    H    LEU  31           H        LEU  31  10.120  -5.172  16.365
 1109    HA   LEU  31           HA       LEU  31  11.661  -3.194  15.123
 1110   1HB   LEU  31          1HB       LEU  31  10.052  -5.503  14.378
 1111   2HB   LEU  31          2HB       LEU  31   9.929  -4.209  13.203
 1112    HG   LEU  31           HG       LEU  31  11.690  -5.835  12.649
 1113   1HD1  LEU  31          1HD1      LEU  31  12.712  -3.060  13.311
 1114   2HD1  LEU  31          2HD1      LEU  31  13.503  -4.220  12.218
 1115   3HD1  LEU  31          3HD1      LEU  31  11.897  -3.569  11.813
 1116   1HD2  LEU  31          1HD2      LEU  31  13.773  -5.902  13.983
 1117   2HD2  LEU  31          2HD2      LEU  31  12.978  -4.914  15.232
 1118   3HD2  LEU  31          3HD2      LEU  31  12.361  -6.541  14.859
 1119    H    ILE  32           H        ILE  32   8.087  -3.588  15.545
 1120    HA   ILE  32           HA       ILE  32   7.474  -1.215  14.150
 1121    HB   ILE  32           HB       ILE  32   5.925  -2.898  16.117
 1122   1HG1  ILE  32          1HG1      ILE  32   5.567  -2.705  13.123
 1123   2HG1  ILE  32          2HG1      ILE  32   6.677  -3.847  13.853
 1124   1HG2  ILE  32          1HG2      ILE  32   5.229  -0.427  15.921
 1125   2HG2  ILE  32          2HG2      ILE  32   4.699  -0.853  14.276
 1126   3HG2  ILE  32          3HG2      ILE  32   3.986  -1.678  15.683
 1127   1HD1  ILE  32          1HD1      ILE  32   4.940  -5.024  14.974
 1128   2HD1  ILE  32          2HD1      ILE  32   3.794  -3.674  14.795
 1129   3HD1  ILE  32          3HD1      ILE  32   4.247  -4.650  13.377
 1130    H    LYS  33           H        LYS  33   7.915  -2.029  17.644
 1131    HA   LYS  33           HA       LYS  33   7.208   0.438  18.666
 1132   1HB   LYS  33          1HB       LYS  33   8.687  -1.944  19.569
 1133   2HB   LYS  33          2HB       LYS  33   9.167  -0.464  20.375
 1134   1HG   LYS  33          1HG       LYS  33   6.251  -1.307  20.055
 1135   2HG   LYS  33          2HG       LYS  33   7.218  -1.731  21.455
 1136   1HD   LYS  33          1HD       LYS  33   6.679   1.122  20.502
 1137   2HD   LYS  33          2HD       LYS  33   5.847   0.334  21.827
 1138   1HE   LYS  33          1HE       LYS  33   8.473  -0.072  22.569
 1139   2HE   LYS  33          2HE       LYS  33   8.611   1.457  21.724
 1140   1HZ   LYS  33          1HZ       LYS  33   7.239   0.857  24.173
 1141   2HZ   LYS  33          2HZ       LYS  33   7.967   2.239  23.698
 1142   3HZ   LYS  33          3HZ       LYS  33   6.457   1.892  23.182
 1143    H    GLY  34           H        GLY  34  10.356  -0.747  17.364
 1144   1HA   GLY  34          1HA       GLY  34  11.805   1.607  18.000
 1145   2HA   GLY  34          2HA       GLY  34  12.263   0.347  16.871
 1146    H    TYR  35           H        TYR  35   9.861   0.511  15.173
 1147    HA   TYR  35           HA       TYR  35  10.729   2.428  13.356
 1148   1HB   TYR  35          1HB       TYR  35   9.013   0.268  13.458
 1149   2HB   TYR  35          2HB       TYR  35   7.827   1.555  13.546
 1150    HD1  TYR  35           HD1      TYR  35   9.071   3.593  11.743
 1151    HD2  TYR  35           HD2      TYR  35   8.694  -0.648  11.321
 1152    HE1  TYR  35           HE1      TYR  35   9.149   3.830   9.213
 1153    HE2  TYR  35           HE2      TYR  35   8.772  -0.396   8.792
 1154    HH   TYR  35           HH       TYR  35   9.944   1.745   7.233
 1155    H    ALA  36           H        ALA  36   8.070   2.510  15.806
 1156    HA   ALA  36           HA       ALA  36   6.985   4.947  15.018
 1157   1HB   ALA  36          1HB       ALA  36   5.842   3.405  16.515
 1158   2HB   ALA  36          2HB       ALA  36   7.130   3.575  17.732
 1159   3HB   ALA  36          3HB       ALA  36   6.075   4.958  17.353
 1160    H    ASN  37           H        ASN  37   9.763   4.113  17.139
 1161    HA   ASN  37           HA       ASN  37  10.096   6.758  18.033
 1162   1HB   ASN  37          1HB       ASN  37  11.341   4.151  18.436
 1163   2HB   ASN  37          2HB       ASN  37  12.596   5.341  18.155
 1164   1HD2  ASN  37          1HD2      ASN  37  11.568   3.821  20.557
 1165   2HD2  ASN  37          2HD2      ASN  37  11.339   5.010  21.795
 1166    H    LEU  38           H        LEU  38  11.190   4.773  15.279
 1167    HA   LEU  38           HA       LEU  38  13.418   6.203  14.486
 1168   1HB   LEU  38          1HB       LEU  38  11.564   4.255  13.348
 1169   2HB   LEU  38          2HB       LEU  38  12.218   5.348  12.146
 1170    HG   LEU  38           HG       LEU  38  13.638   3.465  12.174
 1171   1HD1  LEU  38          1HD1      LEU  38  14.681   5.830  12.301
 1172   2HD1  LEU  38          2HD1      LEU  38  15.204   5.339  13.930
 1173   3HD1  LEU  38          3HD1      LEU  38  15.733   4.409  12.508
 1174   1HD2  LEU  38          1HD2      LEU  38  14.777   2.712  14.314
 1175   2HD2  LEU  38          2HD2      LEU  38  13.577   3.695  15.185
 1176   3HD2  LEU  38          3HD2      LEU  38  13.043   2.340  14.162
 1177    H    VAL  39           H        VAL  39   9.962   6.957  14.272
 1178    HA   VAL  39           HA       VAL  39  10.142   8.901  12.262
 1179    HB   VAL  39           HB       VAL  39   8.209   8.615  14.571
 1180   1HG1  VAL  39          1HG1      VAL  39   8.376  10.840  13.163
 1181   2HG1  VAL  39          2HG1      VAL  39   7.500   9.882  11.944
 1182   3HG1  VAL  39          3HG1      VAL  39   6.793  10.129  13.559
 1183   1HG2  VAL  39          1HG2      VAL  39   6.882   7.701  12.382
 1184   2HG2  VAL  39          2HG2      VAL  39   8.540   7.175  12.003
 1185   3HG2  VAL  39          3HG2      VAL  39   7.768   6.659  13.522
 1186    H    ASN  40           H        ASN  40  10.586   8.982  15.830
 1187    HA   ASN  40           HA       ASN  40  11.059  11.819  15.668
 1188   1HB   ASN  40          1HB       ASN  40   9.742  10.931  17.582
 1189   2HB   ASN  40          2HB       ASN  40  11.058   9.862  18.027
 1190   1HD2  ASN  40          1HD2      ASN  40  12.409  10.523  19.511
 1191   2HD2  ASN  40          2HD2      ASN  40  12.699  12.155  20.014
 1192    H    LEU  41           H        LEU  41  12.746   8.898  15.247
 1193    HA   LEU  41           HA       LEU  41  15.160   9.571  16.613
 1194   1HB   LEU  41          1HB       LEU  41  14.194   7.261  15.986
 1195   2HB   LEU  41          2HB       LEU  41  14.877   7.558  14.400
 1196    HG   LEU  41           HG       LEU  41  16.504   6.292  15.472
 1197   1HD1  LEU  41          1HD1      LEU  41  17.439   8.314  14.419
 1198   2HD1  LEU  41          2HD1      LEU  41  17.370   9.151  15.989
 1199   3HD1  LEU  41          3HD1      LEU  41  18.429   7.736  15.781
 1200   1HD2  LEU  41          1HD2      LEU  41  17.013   6.231  17.704
 1201   2HD2  LEU  41          2HD2      LEU  41  16.644   7.953  17.956
 1202   3HD2  LEU  41          3HD2      LEU  41  15.321   6.776  17.777
 1203    H    ILE  42           H        ILE  42  14.041   9.587  13.164
 1204    HA   ILE  42           HA       ILE  42  16.457  10.661  12.194
 1205    HB   ILE  42           HB       ILE  42  13.690  10.732  10.985
 1206   1HG1  ILE  42          1HG1      ILE  42  15.852   8.612  10.825
 1207   2HG1  ILE  42          2HG1      ILE  42  14.291   8.454  11.605
 1208   1HG2  ILE  42          1HG2      ILE  42  14.630  11.279   8.963
 1209   2HG2  ILE  42          2HG2      ILE  42  15.673  12.195  10.077
 1210   3HG2  ILE  42          3HG2      ILE  42  16.233  10.645   9.406
 1211   1HD1  ILE  42          1HD1      ILE  42  13.305   7.906   9.643
 1212   2HD1  ILE  42          2HD1      ILE  42  13.914   9.392   8.877
 1213   3HD1  ILE  42          3HD1      ILE  42  14.916   7.921   8.886
 1214    H    GLU  43           H        GLU  43  13.268  12.347  11.984
 1215    HA   GLU  43           HA       GLU  43  13.640  14.383  13.648
 1216   1HB   GLU  43          1HB       GLU  43  15.612  14.578  11.519
 1217   2HB   GLU  43          2HB       GLU  43  14.528  15.953  11.439
 1218   1HG   GLU  43          1HG       GLU  43  14.969  16.532  13.773
 1219   2HG   GLU  43          2HG       GLU  43  15.856  15.043  14.032
 1220    HA   PRO  44           HA       PRO  44  10.859  15.668  10.035
 1221   1HB   PRO  44          1HB       PRO  44  10.980  14.344   7.648
 1222   2HB   PRO  44          2HB       PRO  44  11.852  15.831   7.964
 1223   1HG   PRO  44          1HG       PRO  44  12.890  13.067   7.826
 1224   2HG   PRO  44          2HG       PRO  44  13.772  14.577   7.716
 1225   1HD   PRO  44          1HD       PRO  44  13.642  12.829   9.985
 1226   2HD   PRO  44          2HD       PRO  44  14.426  14.394   9.912
 1227    H    MET  45           H        MET  45  10.790  12.586   8.450
 1228    HA   MET  45           HA       MET  45   9.026  11.248   8.290
 1229   1HB   MET  45          1HB       MET  45   9.661  11.098  11.291
 1230   2HB   MET  45          2HB       MET  45   8.823   9.849  10.392
 1231   1HG   MET  45          1HG       MET  45  11.672  10.809   9.829
 1232   2HG   MET  45          2HG       MET  45  11.254   9.327  10.666
 1233   1HE   MET  45          1HE       MET  45   9.555   7.152   8.033
 1234   2HE   MET  45          2HE       MET  45  10.801   7.008   9.295
 1235   3HE   MET  45          3HE       MET  45   9.276   7.857   9.644
 1236    H    LYS  46           H        LYS  46   7.427  13.006   7.834
 1237    HA   LYS  46           HA       LYS  46   5.980  14.424   9.589
 1238   1HB   LYS  46          1HB       LYS  46   5.749  13.636   6.890
 1239   2HB   LYS  46          2HB       LYS  46   4.197  13.275   7.618
 1240   1HG   LYS  46          1HG       LYS  46   3.681  15.478   7.502
 1241   2HG   LYS  46          2HG       LYS  46   4.929  15.798   8.690
 1242   1HD   LYS  46          1HD       LYS  46   6.038  16.974   7.098
 1243   2HD   LYS  46          2HD       LYS  46   6.360  15.457   6.283
 1244   1HE   LYS  46          1HE       LYS  46   5.178  16.330   4.538
 1245   2HE   LYS  46          2HE       LYS  46   3.749  15.969   5.486
 1246   1HZ   LYS  46          1HZ       LYS  46   3.614  18.210   4.965
 1247   2HZ   LYS  46          2HZ       LYS  46   4.119  18.213   6.518
 1248   3HZ   LYS  46          3HZ       LYS  46   5.180  18.515   5.313
 1249    H    ALA  47           H        ALA  47   5.042  11.081   8.500
 1250    HA   ALA  47           HA       ALA  47   4.349  10.346  11.158
 1251   1HB   ALA  47          1HB       ALA  47   2.417  11.821  10.530
 1252   2HB   ALA  47          2HB       ALA  47   2.070  10.719   9.176
 1253   3HB   ALA  47          3HB       ALA  47   1.948  10.134  10.853
 1254    H    PHE  48           H        PHE  48   4.286   8.100  11.336
 1255    HA   PHE  48           HA       PHE  48   4.790   6.701   8.817
 1256   1HB   PHE  48          1HB       PHE  48   6.514   6.567  10.620
 1257   2HB   PHE  48          2HB       PHE  48   5.294   6.115  11.794
 1258    HD1  PHE  48           HD1      PHE  48   5.580   3.940  12.477
 1259    HD2  PHE  48           HD2      PHE  48   6.164   4.864   8.377
 1260    HE1  PHE  48           HE1      PHE  48   6.011   1.515  11.992
 1261    HE2  PHE  48           HE2      PHE  48   6.595   2.439   7.892
 1262    HZ   PHE  48           HZ       PHE  48   6.513   0.794   9.706
 1263    H    HIS  49           H        HIS  49   3.328   5.253   8.021
 1264    HA   HIS  49           HA       HIS  49   1.260   4.348   9.889
 1265   1HB   HIS  49          1HB       HIS  49   1.005   5.830   7.400
 1266   2HB   HIS  49          2HB       HIS  49   0.148   4.304   7.314
 1267    HD1  HIS  49           HD1      HIS  49  -0.367   7.701   8.308
 1268    HD2  HIS  49           HD2      HIS  49  -1.587   3.985   9.823
 1269    HE1  HIS  49           HE1      HIS  49  -2.382   8.165   9.802
 1270    HE2  HIS  49           HE2      HIS  49  -3.121   5.839  10.661
 1271    H    TRP  50           H        TRP  50   0.265   2.224   9.266
 1272    HA   TRP  50           HA       TRP  50   1.865   0.634   7.441
 1273   1HB   TRP  50          1HB       TRP  50   2.465  -1.036   9.007
 1274   2HB   TRP  50          2HB       TRP  50   3.043   0.502   9.617
 1275    HD1  TRP  50           HD1      TRP  50   0.812   1.643  11.353
 1276    HE1  TRP  50           HE1      TRP  50  -0.254   0.474  13.465
 1277    HE3  TRP  50           HE3      TRP  50   2.155  -3.090  10.065
 1278    HZ2  TRP  50           HZ2      TRP  50  -0.412  -2.238  14.340
 1279    HZ3  TRP  50           HZ3      TRP  50   1.506  -4.940  11.603
 1280    HH2  TRP  50           HH2      TRP  50   0.266  -4.575  13.678
 1281    H    GLY  51           H        GLY  51   0.769  -1.609   7.222
 1282   1HA   GLY  51          1HA       GLY  51  -2.026  -1.653   8.052
 1283   2HA   GLY  51          2HA       GLY  51  -1.724  -1.532   6.330
 1284    H    LYS  52           H        LYS  52  -2.365  -3.708   8.760
 1285    HA   LYS  52           HA       LYS  52  -0.836  -5.829   7.418
 1286   1HB   LYS  52          1HB       LYS  52  -0.826  -7.040   9.499
 1287   2HB   LYS  52          2HB       LYS  52  -0.176  -5.436   9.769
 1288   1HG   LYS  52          1HG       LYS  52  -1.758  -5.030  11.338
 1289   2HG   LYS  52          2HG       LYS  52  -3.026  -5.280  10.154
 1290   1HD   LYS  52          1HD       LYS  52  -3.445  -6.893  11.874
 1291   2HD   LYS  52          2HD       LYS  52  -2.752  -7.804  10.547
 1292   1HE   LYS  52          1HE       LYS  52  -1.461  -8.615  12.314
 1293   2HE   LYS  52          2HE       LYS  52  -0.444  -7.292  11.777
 1294   1HZ   LYS  52          1HZ       LYS  52  -2.029  -7.510  14.165
 1295   2HZ   LYS  52          2HZ       LYS  52  -0.613  -6.733  13.920
 1296   3HZ   LYS  52          3HZ       LYS  52  -2.018  -6.033  13.469
 1297    H    ASP  53           H        ASP  53  -1.951  -7.899   7.127
 1298    HA   ASP  53           HA       ASP  53  -4.217  -7.787   5.819
 1299   1HB   ASP  53          1HB       ASP  53  -4.646 -10.172   6.525
 1300   2HB   ASP  53          2HB       ASP  53  -2.994  -9.871   6.025
 1301    H    VAL  54           H        VAL  54  -6.252  -6.973   6.335
 1302    HA   VAL  54           HA       VAL  54  -7.086  -7.165   9.144
 1303    HB   VAL  54           HB       VAL  54  -7.866  -5.224   6.960
 1304   1HG1  VAL  54          1HG1      VAL  54  -8.989  -4.023   8.927
 1305   2HG1  VAL  54          2HG1      VAL  54  -9.801  -5.473   8.289
 1306   3HG1  VAL  54          3HG1      VAL  54  -8.859  -5.571   9.796
 1307   1HG2  VAL  54          1HG2      VAL  54  -6.834  -3.706   8.954
 1308   2HG2  VAL  54          2HG2      VAL  54  -5.855  -5.180   9.142
 1309   3HG2  VAL  54          3HG2      VAL  54  -5.882  -4.322   7.583
 1310    H    SER  55           H        SER  55  -8.569  -8.712   9.557
 1311    HA   SER  55           HA       SER  55  -9.959 -10.361   9.120
 1312   1HB   SER  55          1HB       SER  55 -11.281  -7.790   8.419
 1313   2HB   SER  55          2HB       SER  55 -12.114  -9.214   7.829
 1314    HG   SER  55           HG       SER  55 -12.445  -9.950   9.897
 1315    H    ILE  56           H        ILE  56  -8.023 -10.736   7.295
 1316    HA   ILE  56           HA       ILE  56  -9.272 -10.809   4.661
 1317    HB   ILE  56           HB       ILE  56  -6.452 -11.057   5.666
 1318   1HG1  ILE  56          1HG1      ILE  56  -7.309  -8.800   5.339
 1319   2HG1  ILE  56          2HG1      ILE  56  -6.061  -9.170   4.166
 1320   1HG2  ILE  56          1HG2      ILE  56  -5.921 -11.339   3.144
 1321   2HG2  ILE  56          2HG2      ILE  56  -6.395 -12.765   4.098
 1322   3HG2  ILE  56          3HG2      ILE  56  -7.581 -11.971   3.033
 1323   1HD1  ILE  56          1HD1      ILE  56  -8.859  -8.467   3.716
 1324   2HD1  ILE  56          2HD1      ILE  56  -7.520  -8.554   2.546
 1325   3HD1  ILE  56          3HD1      ILE  56  -8.462 -10.014   2.931
 1326    H    GLU  57           H        GLU  57  -9.413 -12.635   7.373
 1327    HA   GLU  57           HA       GLU  57  -9.870 -14.712   7.808
 1328   1HB   GLU  57          1HB       GLU  57 -10.574 -14.619   4.874
 1329   2HB   GLU  57          2HB       GLU  57 -10.618 -16.162   5.702
 1330   1HG   GLU  57          1HG       GLU  57 -11.926 -13.956   7.206
 1331   2HG   GLU  57          2HG       GLU  57 -12.688 -14.314   5.669
 1332    H    ASN  58           H        ASN  58  -8.772 -15.745   4.567
 1333    HA   ASN  58           HA       ASN  58  -6.149 -16.319   5.532
 1334   1HB   ASN  58          1HB       ASN  58  -7.921 -18.273   6.133
 1335   2HB   ASN  58          2HB       ASN  58  -7.649 -18.720   4.460
 1336   1HD2  ASN  58          1HD2      ASN  58  -6.785 -20.673   5.395
 1337   2HD2  ASN  58          2HD2      ASN  58  -5.132 -20.745   5.908
 1338    H    LEU  59           H        LEU  59  -5.875 -14.785   3.648
 1339    HA   LEU  59           HA       LEU  59  -5.574 -16.261   1.202
 1340   1HB   LEU  59          1HB       LEU  59  -7.978 -14.932   1.577
 1341   2HB   LEU  59          2HB       LEU  59  -7.025 -13.795   0.644
 1342    HG   LEU  59           HG       LEU  59  -8.366 -15.169  -0.825
 1343   1HD1  LEU  59          1HD1      LEU  59  -5.413 -15.825  -0.979
 1344   2HD1  LEU  59          2HD1      LEU  59  -6.585 -16.097  -2.290
 1345   3HD1  LEU  59          3HD1      LEU  59  -6.254 -14.443  -1.721
 1346   1HD2  LEU  59          1HD2      LEU  59  -8.734 -17.129   0.485
 1347   2HD2  LEU  59          2HD2      LEU  59  -7.916 -17.628  -1.015
 1348   3HD2  LEU  59          3HD2      LEU  59  -6.997 -17.517   0.506
 1349    H    HIS  60           H        HIS  60  -3.381 -15.882   1.204
 1350    HA   HIS  60           HA       HIS  60  -2.507 -13.394   0.319
 1351   1HB   HIS  60          1HB       HIS  60  -1.177 -12.650   2.243
 1352   2HB   HIS  60          2HB       HIS  60  -2.899 -12.595   2.562
 1353    HD1  HIS  60           HD1      HIS  60   0.176 -14.689   3.384
 1354    HD2  HIS  60           HD2      HIS  60  -3.746 -14.082   4.743
 1355    HE1  HIS  60           HE1      HIS  60  -0.023 -15.962   5.587
 1356    HE2  HIS  60           HE2      HIS  60  -2.437 -15.507   6.401
 1357    H    GLN  61           H        GLN  61  -0.244 -13.461  -0.282
 1358    HA   GLN  61           HA       GLN  61   0.627 -16.170  -0.579
 1359   1HB   GLN  61          1HB       GLN  61   1.051 -13.622  -1.930
 1360   2HB   GLN  61          2HB       GLN  61   2.592 -14.395  -1.614
 1361   1HG   GLN  61          1HG       GLN  61   1.466 -15.036  -3.826
 1362   2HG   GLN  61          2HG       GLN  61   1.979 -16.378  -2.822
 1363   1HE2  GLN  61          1HE2      GLN  61  -0.741 -14.406  -3.840
 1364   2HE2  GLN  61          2HE2      GLN  61  -2.006 -15.532  -3.476
 1365    H    GLY  62           H        GLY  62   0.926 -13.814   1.812
 1366   1HA   GLY  62          1HA       GLY  62   2.173 -14.521   3.769
 1367   2HA   GLY  62          2HA       GLY  62   3.503 -14.955   2.714
 1368    H    TYR  63           H        TYR  63   1.405 -12.025   2.473
 1369    HA   TYR  63           HA       TYR  63   3.660 -10.338   2.201
 1370   1HB   TYR  63          1HB       TYR  63   0.643 -10.231   2.449
 1371   2HB   TYR  63          2HB       TYR  63   1.480  -8.735   2.811
 1372    HD1  TYR  63           HD1      TYR  63   2.546  -7.435   1.067
 1373    HD2  TYR  63           HD2      TYR  63   0.741 -11.209   0.171
 1374    HE1  TYR  63           HE1      TYR  63   2.675  -6.915  -1.418
 1375    HE2  TYR  63           HE2      TYR  63   0.877 -10.676  -2.311
 1376    HH   TYR  63           HH       TYR  63   0.969  -8.674  -3.718
 1377    H    THR  64           H        THR  64   1.445 -11.181   4.909
 1378    HA   THR  64           HA       THR  64   1.750 -10.967   7.115
 1379    HB   THR  64           HB       THR  64   4.356  -9.464   6.742
 1380    HG1  THR  64           HG1      THR  64   3.760 -12.312   6.337
 1381   1HG2  THR  64          1HG2      THR  64   4.733 -11.707   8.358
 1382   2HG2  THR  64          2HG2      THR  64   4.393 -10.068   8.964
 1383   3HG2  THR  64          3HG2      THR  64   3.063 -11.231   8.751
 1384    H    HIS  65           H        HIS  65   2.964  -8.013   5.395
 1385    HA   HIS  65           HA       HIS  65   0.793  -6.470   5.924
 1386   1HB   HIS  65          1HB       HIS  65   1.760  -5.039   7.840
 1387   2HB   HIS  65          2HB       HIS  65   0.931  -6.533   8.230
 1388    HD1  HIS  65           HD1      HIS  65   2.253  -8.347   9.447
 1389    HD2  HIS  65           HD2      HIS  65   4.650  -5.180   8.099
 1390    HE1  HIS  65           HE1      HIS  65   4.553  -8.693  10.498
 1391    HE2  HIS  65           HE2      HIS  65   5.997  -6.747   9.589
 1392    H    ILE  66           H        ILE  66   1.394  -4.008   5.760
 1393    HA   ILE  66           HA       ILE  66   3.947  -3.727   4.356
 1394    HB   ILE  66           HB       ILE  66   2.848  -2.414   2.613
 1395   1HG1  ILE  66          1HG1      ILE  66   0.138  -3.351   2.980
 1396   2HG1  ILE  66          2HG1      ILE  66   0.645  -2.427   4.381
 1397   1HG2  ILE  66          1HG2      ILE  66   2.164  -5.301   3.035
 1398   2HG2  ILE  66          2HG2      ILE  66   1.510  -4.438   1.623
 1399   3HG2  ILE  66          3HG2      ILE  66   3.270  -4.546   1.862
 1400   1HD1  ILE  66          1HD1      ILE  66   0.891  -0.459   3.182
 1401   2HD1  ILE  66          2HD1      ILE  66   1.366  -1.304   1.690
 1402   3HD1  ILE  66          3HD1      ILE  66  -0.346  -1.244   2.172
 1403    H    PHE  67           H        PHE  67   5.059  -1.885   4.885
 1404    HA   PHE  67           HA       PHE  67   3.685  -0.117   6.768
 1405   1HB   PHE  67          1HB       PHE  67   6.650  -0.567   6.073
 1406   2HB   PHE  67          2HB       PHE  67   6.080   0.453   7.379
 1407    HD1  PHE  67           HD1      PHE  67   7.090  -2.826   6.458
 1408    HD2  PHE  67           HD2      PHE  67   4.705  -0.686   9.240
 1409    HE1  PHE  67           HE1      PHE  67   7.147  -4.791   8.019
 1410    HE2  PHE  67           HE2      PHE  67   4.762  -2.651  10.801
 1411    HZ   PHE  67           HZ       PHE  67   5.983  -4.680  10.172
 1412    H    GLU  68           H        GLU  68   2.897   1.735   5.887
 1413    HA   GLU  68           HA       GLU  68   4.265   2.754   3.543
 1414   1HB   GLU  68          1HB       GLU  68   1.861   2.451   3.289
 1415   2HB   GLU  68          2HB       GLU  68   1.535   3.359   4.753
 1416   1HG   GLU  68          1HG       GLU  68   2.835   5.314   3.536
 1417   2HG   GLU  68          2HG       GLU  68   2.532   4.389   2.079
 1418    H    SER  69           H        SER  69   5.431   4.661   3.564
 1419    HA   SER  69           HA       SER  69   5.215   6.229   6.013
 1420   1HB   SER  69          1HB       SER  69   7.725   6.731   5.608
 1421   2HB   SER  69          2HB       SER  69   7.308   5.163   6.271
 1422    HG   SER  69           HG       SER  69   7.605   5.567   3.429
 1423    H    THR  70           H        THR  70   4.720   8.366   5.634
 1424    HA   THR  70           HA       THR  70   4.657   9.261   2.879
 1425    HB   THR  70           HB       THR  70   2.872   9.543   4.837
 1426    HG1  THR  70           HG1      THR  70   3.892  11.678   3.095
 1427   1HG2  THR  70          1HG2      THR  70   4.084  12.257   5.130
 1428   2HG2  THR  70          2HG2      THR  70   3.183  11.288   6.321
 1429   3HG2  THR  70          3HG2      THR  70   4.912  10.972   6.042
 1430    H    PHE  71           H        PHE  71   5.848  10.900   1.955
 1431    HA   PHE  71           HA       PHE  71   7.954  12.015   3.661
 1432   1HB   PHE  71          1HB       PHE  71   8.104  10.914   0.789
 1433   2HB   PHE  71          2HB       PHE  71   9.436  11.720   1.593
 1434    HD1  PHE  71           HD1      PHE  71  10.066  10.645   3.959
 1435    HD2  PHE  71           HD2      PHE  71   8.078   8.610   0.810
 1436    HE1  PHE  71           HE1      PHE  71  10.830   8.446   4.897
 1437    HE2  PHE  71           HE2      PHE  71   8.842   6.411   1.748
 1438    HZ   PHE  71           HZ       PHE  71  10.209   6.355   3.781
 1439    H    GLU  72           H        GLU  72   9.079  13.932   2.442
 1440    HA   GLU  72           HA       GLU  72   6.976  15.694   1.732
 1441   1HB   GLU  72          1HB       GLU  72   9.488  15.975   2.874
 1442   2HB   GLU  72          2HB       GLU  72   9.758  16.608   1.263
 1443   1HG   GLU  72          1HG       GLU  72   8.569  18.497   1.703
 1444   2HG   GLU  72          2HG       GLU  72   7.212  17.583   2.330
 1445    H    SER  73           H        SER  73  10.010  14.603   0.034
 1446    HA   SER  73           HA       SER  73   8.519  14.450  -2.400
 1447   1HB   SER  73          1HB       SER  73   9.223  16.864  -2.269
 1448   2HB   SER  73          2HB       SER  73  10.897  16.351  -2.195
 1449    HG   SER  73           HG       SER  73  10.036  16.955  -4.377
 1450    H    LYS  74           H        LYS  74   9.927  13.486  -4.194
 1451    HA   LYS  74           HA       LYS  74  11.286  11.274  -3.271
 1452   1HB   LYS  74          1HB       LYS  74  10.298  11.410  -5.486
 1453   2HB   LYS  74          2HB       LYS  74  11.415  12.674  -5.956
 1454   1HG   LYS  74          1HG       LYS  74  13.268  11.209  -6.026
 1455   2HG   LYS  74          2HG       LYS  74  12.530  10.054  -4.933
 1456   1HD   LYS  74          1HD       LYS  74  12.399   9.019  -7.079
 1457   2HD   LYS  74          2HD       LYS  74  10.779   9.616  -6.777
 1458   1HE   LYS  74          1HE       LYS  74  11.150  11.571  -8.197
 1459   2HE   LYS  74          2HE       LYS  74  12.859  11.209  -8.343
 1460   1HZ   LYS  74          1HZ       LYS  74  10.897   9.228  -9.189
 1461   2HZ   LYS  74          2HZ       LYS  74  11.260  10.478 -10.176
 1462   3HZ   LYS  74          3HZ       LYS  74  12.431   9.441  -9.707
 1463    H    GLU  75           H        GLU  75  12.380  14.601  -3.815
 1464    HA   GLU  75           HA       GLU  75  15.100  14.024  -3.941
 1465   1HB   GLU  75          1HB       GLU  75  13.496  16.497  -3.228
 1466   2HB   GLU  75          2HB       GLU  75  15.245  16.512  -3.117
 1467   1HG   GLU  75          1HG       GLU  75  15.148  15.511  -5.570
 1468   2HG   GLU  75          2HG       GLU  75  13.512  16.139  -5.576
 1469    H    ALA  76           H        ALA  76  12.843  14.691  -1.217
 1470    HA   ALA  76           HA       ALA  76  14.897  14.774   0.743
 1471   1HB   ALA  76          1HB       ALA  76  13.072  14.900   2.299
 1472   2HB   ALA  76          2HB       ALA  76  12.584  15.826   0.860
 1473   3HB   ALA  76          3HB       ALA  76  11.939  14.189   1.126
 1474    H    VAL  77           H        VAL  77  12.894  12.252  -0.786
 1475    HA   VAL  77           HA       VAL  77  13.176  10.241   1.075
 1476    HB   VAL  77           HB       VAL  77  12.860  10.349  -1.905
 1477   1HG1  VAL  77          1HG1      VAL  77  14.241   8.358  -1.471
 1478   2HG1  VAL  77          2HG1      VAL  77  13.052   7.793  -0.273
 1479   3HG1  VAL  77          3HG1      VAL  77  12.597   7.914  -1.990
 1480   1HG2  VAL  77          1HG2      VAL  77  11.037   9.118   0.174
 1481   2HG2  VAL  77          2HG2      VAL  77  10.999  10.853  -0.224
 1482   3HG2  VAL  77          3HG2      VAL  77  10.643   9.644  -1.481
 1483    H    ALA  78           H        ALA  78  15.480  11.530  -1.336
 1484    HA   ALA  78           HA       ALA  78  17.323   9.445  -1.248
 1485   1HB   ALA  78          1HB       ALA  78  18.883  11.137  -2.136
 1486   2HB   ALA  78          2HB       ALA  78  17.293  11.259  -2.927
 1487   3HB   ALA  78          3HB       ALA  78  17.753  12.431  -1.669
 1488    H    GLU  79           H        GLU  79  17.033  12.470   0.728
 1489    HA   GLU  79           HA       GLU  79  19.307  11.975   2.232
 1490   1HB   GLU  79          1HB       GLU  79  16.972  13.795   2.337
 1491   2HB   GLU  79          2HB       GLU  79  17.657  13.449   3.912
 1492   1HG   GLU  79          1HG       GLU  79  19.911  13.875   2.266
 1493   2HG   GLU  79          2HG       GLU  79  18.756  15.075   1.722
 1494    H    TYR  80           H        TYR  80  15.883  10.965   2.598
 1495    HA   TYR  80           HA       TYR  80  16.090   9.989   5.215
 1496   1HB   TYR  80          1HB       TYR  80  13.954  10.406   4.025
 1497   2HB   TYR  80          2HB       TYR  80  14.423   9.344   2.713
 1498    HD1  TYR  80           HD1      TYR  80  13.272   7.341   2.633
 1499    HD2  TYR  80           HD2      TYR  80  14.118   9.070   6.454
 1500    HE1  TYR  80           HE1      TYR  80  12.080   5.410   3.778
 1501    HE2  TYR  80           HE2      TYR  80  12.923   7.132   7.587
 1502    HH   TYR  80           HH       TYR  80  11.830   4.362   5.740
 1503    H    ILE  81           H        ILE  81  16.633   8.454   1.991
 1504    HA   ILE  81           HA       ILE  81  17.060   5.878   3.097
 1505    HB   ILE  81           HB       ILE  81  17.539   7.147   0.414
 1506   1HG1  ILE  81          1HG1      ILE  81  15.691   4.881   1.195
 1507   2HG1  ILE  81          2HG1      ILE  81  15.211   6.565   1.258
 1508   1HG2  ILE  81          1HG2      ILE  81  18.398   4.430   1.385
 1509   2HG2  ILE  81          2HG2      ILE  81  17.963   4.708  -0.319
 1510   3HG2  ILE  81          3HG2      ILE  81  19.299   5.624   0.420
 1511   1HD1  ILE  81          1HD1      ILE  81  14.542   6.108  -0.905
 1512   2HD1  ILE  81          2HD1      ILE  81  16.232   6.544  -1.250
 1513   3HD1  ILE  81          3HD1      ILE  81  15.764   4.832  -1.123
 1514    H    ALA  82           H        ALA  82  19.031   8.767   2.570
 1515    HA   ALA  82           HA       ALA  82  21.480   7.272   3.003
 1516   1HB   ALA  82          1HB       ALA  82  21.461  10.251   2.921
 1517   2HB   ALA  82          2HB       ALA  82  22.524   9.089   2.091
 1518   3HB   ALA  82          3HB       ALA  82  20.897   9.421   1.450
 1519    H    HIS  83           H        HIS  83  19.784   6.894   5.151
 1520    HA   HIS  83           HA       HIS  83  20.957   8.684   7.153
 1521   1HB   HIS  83          1HB       HIS  83  18.313   8.520   6.599
 1522   2HB   HIS  83          2HB       HIS  83  18.439   7.241   7.790
 1523    HD1  HIS  83           HD1      HIS  83  18.166   7.989  10.154
 1524    HD2  HIS  83           HD2      HIS  83  19.566  11.073   7.680
 1525    HE1  HIS  83           HE1      HIS  83  18.300  10.075  11.618
 1526    HE2  HIS  83           HE2      HIS  83  19.218  11.923  10.057
 1527    HA   PRO  84           HA       PRO  84  22.709   5.023   8.688
 1528   1HB   PRO  84          1HB       PRO  84  23.734   5.984  11.032
 1529   2HB   PRO  84          2HB       PRO  84  24.544   6.161   9.489
 1530   1HG   PRO  84          1HG       PRO  84  23.074   8.193  11.054
 1531   2HG   PRO  84          2HG       PRO  84  24.228   8.430   9.757
 1532   1HD   PRO  84          1HD       PRO  84  21.375   8.662   9.578
 1533   2HD   PRO  84          2HD       PRO  84  22.521   8.785   8.259
 1534    H    ALA  85           H        ALA  85  20.472   6.865  10.602
 1535    HA   ALA  85           HA       ALA  85  20.073   4.909  12.571
 1536   1HB   ALA  85          1HB       ALA  85  18.805   6.569  13.402
 1537   2HB   ALA  85          2HB       ALA  85  19.154   7.508  11.931
 1538   3HB   ALA  85          3HB       ALA  85  17.701   6.483  12.008
 1539    H    HIS  86           H        HIS  86  18.442   5.598   9.415
 1540    HA   HIS  86           HA       HIS  86  16.618   3.449   9.757
 1541   1HB   HIS  86          1HB       HIS  86  15.728   5.070   8.412
 1542   2HB   HIS  86          2HB       HIS  86  17.260   5.459   7.655
 1543    HD1  HIS  86           HD1      HIS  86  17.855   4.267   5.465
 1544    HD2  HIS  86           HD2      HIS  86  14.382   2.775   7.283
 1545    HE1  HIS  86           HE1      HIS  86  16.764   2.717   3.757
 1546    HE2  HIS  86           HE2      HIS  86  14.664   1.788   4.950
 1547    H    VAL  87           H        VAL  87  19.771   3.954   8.114
 1548    HA   VAL  87           HA       VAL  87  19.808   1.589   6.659
 1549    HB   VAL  87           HB       VAL  87  21.835   3.496   7.748
 1550   1HG1  VAL  87          1HG1      VAL  87  22.502   0.842   6.433
 1551   2HG1  VAL  87          2HG1      VAL  87  23.648   2.185   6.652
 1552   3HG1  VAL  87          3HG1      VAL  87  22.950   1.371   8.073
 1553   1HG2  VAL  87          1HG2      VAL  87  20.350   3.509   5.490
 1554   2HG2  VAL  87          2HG2      VAL  87  21.959   4.259   5.613
 1555   3HG2  VAL  87          3HG2      VAL  87  21.785   2.635   4.904
 1556    H    GLU  88           H        GLU  88  20.868   2.329  10.037
 1557    HA   GLU  88           HA       GLU  88  21.890  -0.199  10.527
 1558   1HB   GLU  88          1HB       GLU  88  22.023   2.090  11.868
 1559   2HB   GLU  88          2HB       GLU  88  20.624   1.459  12.714
 1560   1HG   GLU  88          1HG       GLU  88  22.285   0.548  14.050
 1561   2HG   GLU  88          2HG       GLU  88  22.138  -0.752  12.884
 1562    H    PHE  89           H        PHE  89  18.604   1.220  10.988
 1563    HA   PHE  89           HA       PHE  89  17.547  -1.050  12.279
 1564   1HB   PHE  89          1HB       PHE  89  16.479   1.144  12.459
 1565   2HB   PHE  89          2HB       PHE  89  16.484   1.364  10.720
 1566    HD1  PHE  89           HD1      PHE  89  14.917  -0.017   9.314
 1567    HD2  PHE  89           HD2      PHE  89  14.662   0.092  13.548
 1568    HE1  PHE  89           HE1      PHE  89  12.571  -0.902   9.196
 1569    HE2  PHE  89           HE2      PHE  89  12.316  -0.793  13.430
 1570    HZ   PHE  89           HZ       PHE  89  11.299  -1.280  11.255
 1571    H    ALA  90           H        ALA  90  17.821  -0.006   8.855
 1572    HA   ALA  90           HA       ALA  90  16.084  -2.025   7.871
 1573   1HB   ALA  90          1HB       ALA  90  16.742   0.213   6.797
 1574   2HB   ALA  90          2HB       ALA  90  18.273  -0.576   6.347
 1575   3HB   ALA  90          3HB       ALA  90  16.729  -1.211   5.729
 1576    H    THR  91           H        THR  91  19.542  -1.782   8.683
 1577    HA   THR  91           HA       THR  91  20.333  -4.104   7.254
 1578    HB   THR  91           HB       THR  91  21.560  -2.600   9.627
 1579    HG1  THR  91           HG1      THR  91  21.105  -1.464   7.526
 1580   1HG2  THR  91          1HG2      THR  91  22.557  -4.915   9.153
 1581   2HG2  THR  91          2HG2      THR  91  22.907  -4.344   7.504
 1582   3HG2  THR  91          3HG2      THR  91  23.685  -3.561   8.900
 1583    H    ILE  92           H        ILE  92  19.407  -3.497  10.696
 1584    HA   ILE  92           HA       ILE  92  19.828  -6.158  11.484
 1585    HB   ILE  92           HB       ILE  92  18.162  -3.921  12.634
 1586   1HG1  ILE  92          1HG1      ILE  92  20.740  -4.985  13.759
 1587   2HG1  ILE  92          2HG1      ILE  92  20.774  -3.850  12.424
 1588   1HG2  ILE  92          1HG2      ILE  92  17.587  -6.446  13.216
 1589   2HG2  ILE  92          2HG2      ILE  92  18.992  -6.258  14.293
 1590   3HG2  ILE  92          3HG2      ILE  92  17.594  -5.168  14.455
 1591   1HD1  ILE  92          1HD1      ILE  92  20.872  -2.510  14.407
 1592   2HD1  ILE  92          2HD1      ILE  92  19.199  -2.357  13.820
 1593   3HD1  ILE  92          3HD1      ILE  92  19.567  -3.437  15.187
 1594    H    PHE  93           H        PHE  93  16.918  -4.359  10.319
 1595    HA   PHE  93           HA       PHE  93  15.099  -6.413  10.686
 1596   1HB   PHE  93          1HB       PHE  93  14.728  -3.947  10.070
 1597   2HB   PHE  93          2HB       PHE  93  15.314  -4.301   8.457
 1598    HD1  PHE  93           HD1      PHE  93  12.996  -6.271  10.609
 1599    HD2  PHE  93           HD2      PHE  93  13.483  -3.990   7.064
 1600    HE1  PHE  93           HE1      PHE  93  10.668  -6.881   9.897
 1601    HE2  PHE  93           HE2      PHE  93  11.155  -4.600   6.352
 1602    HZ   PHE  93           HZ       PHE  93   9.775  -6.038   7.776
 1603    H    LEU  94           H        LEU  94  17.301  -5.668   7.926
 1604    HA   LEU  94           HA       LEU  94  16.230  -7.619   6.212
 1605   1HB   LEU  94          1HB       LEU  94  18.700  -5.956   6.336
 1606   2HB   LEU  94          2HB       LEU  94  18.693  -7.339   5.259
 1607    HG   LEU  94           HG       LEU  94  16.367  -5.474   5.103
 1608   1HD1  LEU  94          1HD1      LEU  94  17.773  -3.700   5.018
 1609   2HD1  LEU  94          2HD1      LEU  94  19.178  -4.687   4.550
 1610   3HD1  LEU  94          3HD1      LEU  94  17.958  -4.243   3.333
 1611   1HD2  LEU  94          1HD2      LEU  94  17.936  -6.632   2.814
 1612   2HD2  LEU  94          2HD2      LEU  94  16.796  -7.638   3.740
 1613   3HD2  LEU  94          3HD2      LEU  94  16.217  -6.180   2.899
 1614    H    GLY  95           H        GLY  95  18.394  -7.737   8.987
 1615   1HA   GLY  95          1HA       GLY  95  19.794 -10.090   8.443
 1616   2HA   GLY  95          2HA       GLY  95  19.412  -9.448  10.028
 1617    H    SER  96           H        SER  96  16.572  -9.534  10.016
 1618    HA   SER  96           HA       SER  96  16.151 -12.408   9.741
 1619   1HB   SER  96          1HB       SER  96  15.125 -10.478  11.863
 1620   2HB   SER  96          2HB       SER  96  14.489 -12.099  11.665
 1621    HG   SER  96           HG       SER  96  16.216 -11.908  13.292
 1622    H    LEU  97           H        LEU  97  15.646 -10.999   7.488
 1623    HA   LEU  97           HA       LEU  97  12.744 -10.544   7.573
 1624   1HB   LEU  97          1HB       LEU  97  13.718  -8.459   7.154
 1625   2HB   LEU  97          2HB       LEU  97  14.932  -9.128   6.081
 1626    HG   LEU  97           HG       LEU  97  12.117  -9.480   5.210
 1627   1HD1  LEU  97          1HD1      LEU  97  11.684  -7.268   4.589
 1628   2HD1  LEU  97          2HD1      LEU  97  12.291  -7.143   6.257
 1629   3HD1  LEU  97          3HD1      LEU  97  13.361  -6.753   4.889
 1630   1HD2  LEU  97          1HD2      LEU  97  14.723  -8.726   3.870
 1631   2HD2  LEU  97          2HD2      LEU  97  13.831 -10.263   3.759
 1632   3HD2  LEU  97          3HD2      LEU  97  13.157  -8.787   3.025
 1633    H    ASP  98           H        ASP  98  11.482 -11.457   5.893
 1634    HA   ASP  98           HA       ASP  98  12.766 -13.744   4.730
 1635   1HB   ASP  98          1HB       ASP  98  10.594 -14.131   5.714
 1636   2HB   ASP  98          2HB       ASP  98   9.894 -12.750   4.893
 1637    H    LYS  99           H        LYS  99  10.497 -11.107   3.609
 1638    HA   LYS  99           HA       LYS  99  12.047 -10.950   1.135
 1639   1HB   LYS  99          1HB       LYS  99   9.075 -11.435   1.372
 1640   2HB   LYS  99          2HB       LYS  99   9.778 -10.697  -0.053
 1641   1HG   LYS  99          1HG       LYS  99  11.065 -12.635  -0.581
 1642   2HG   LYS  99          2HG       LYS  99  10.928 -13.285   1.040
 1643   1HD   LYS  99          1HD       LYS  99   9.463 -14.502  -0.569
 1644   2HD   LYS  99          2HD       LYS  99   8.533 -13.750   0.711
 1645   1HE   LYS  99          1HE       LYS  99   7.336 -12.581  -0.819
 1646   2HE   LYS  99          2HE       LYS  99   8.798 -11.806  -1.394
 1647   1HZ   LYS  99          1HZ       LYS  99   8.068 -14.507  -2.253
 1648   2HZ   LYS  99          2HZ       LYS  99   7.510 -13.182  -3.027
 1649   3HZ   LYS  99          3HZ       LYS  99   9.116 -13.472  -2.959
 1650    H    VAL 100           H        VAL 100  11.818  -8.864   0.028
 1651    HA   VAL 100           HA       VAL 100  10.438  -6.785   1.469
 1652    HB   VAL 100           HB       VAL 100  12.362  -6.727   2.787
 1653   1HG1  VAL 100          1HG1      VAL 100  13.614  -8.197   0.939
 1654   2HG1  VAL 100          2HG1      VAL 100  14.332  -6.617   0.545
 1655   3HG1  VAL 100          3HG1      VAL 100  14.497  -7.285   2.186
 1656   1HG2  VAL 100          1HG2      VAL 100  13.532  -4.637   2.128
 1657   2HG2  VAL 100          2HG2      VAL 100  12.758  -4.736   0.528
 1658   3HG2  VAL 100          3HG2      VAL 100  11.762  -4.514   1.987
 1659    H    LEU 101           H        LEU 101   9.509  -5.516  -0.049
 1660    HA   LEU 101           HA       LEU 101  10.958  -5.183  -2.572
 1661   1HB   LEU 101          1HB       LEU 101   8.841  -6.867  -2.361
 1662   2HB   LEU 101          2HB       LEU 101   8.017  -5.369  -2.747
 1663    HG   LEU 101           HG       LEU 101   8.551  -6.803  -4.716
 1664   1HD1  LEU 101          1HD1      LEU 101   8.737  -4.021  -4.437
 1665   2HD1  LEU 101          2HD1      LEU 101  10.109  -4.486  -5.471
 1666   3HD1  LEU 101          3HD1      LEU 101   8.452  -4.947  -5.930
 1667   1HD2  LEU 101          1HD2      LEU 101  10.630  -7.443  -5.322
 1668   2HD2  LEU 101          2HD2      LEU 101  11.390  -5.949  -4.723
 1669   3HD2  LEU 101          3HD2      LEU 101  10.955  -7.245  -3.583
 1670    H    VAL 102           H        VAL 102  11.094  -3.086  -3.236
 1671    HA   VAL 102           HA       VAL 102   9.646  -1.150  -1.593
 1672    HB   VAL 102           HB       VAL 102  12.080  -0.945  -3.373
 1673   1HG1  VAL 102          1HG1      VAL 102  11.997   1.298  -3.332
 1674   2HG1  VAL 102          2HG1      VAL 102  10.283   1.099  -2.897
 1675   3HG1  VAL 102          3HG1      VAL 102  11.502   1.339  -1.623
 1676   1HG2  VAL 102          1HG2      VAL 102  12.426  -2.082  -1.204
 1677   2HG2  VAL 102          2HG2      VAL 102  13.292  -0.530  -1.298
 1678   3HG2  VAL 102          3HG2      VAL 102  11.782  -0.651  -0.364
 1679    H    ILE 103           H        ILE 103   7.926  -0.061  -2.401
 1680    HA   ILE 103           HA       ILE 103   7.796   0.369  -5.268
 1681    HB   ILE 103           HB       ILE 103   5.566  -1.006  -3.768
 1682   1HG1  ILE 103          1HG1      ILE 103   7.533  -2.480  -4.111
 1683   2HG1  ILE 103          2HG1      ILE 103   6.102  -3.011  -4.972
 1684   1HG2  ILE 103          1HG2      ILE 103   5.740   0.368  -6.349
 1685   2HG2  ILE 103          2HG2      ILE 103   5.106  -1.291  -6.466
 1686   3HG2  ILE 103          3HG2      ILE 103   4.319  -0.111  -5.390
 1687   1HD1  ILE 103          1HD1      ILE 103   7.804  -1.157  -6.542
 1688   2HD1  ILE 103          2HD1      ILE 103   8.598  -2.691  -6.114
 1689   3HD1  ILE 103          3HD1      ILE 103   7.067  -2.704  -7.020
 1690    H    ASP 104           H        ASP 104   6.603   2.229  -5.828
 1691    HA   ASP 104           HA       ASP 104   6.088   3.907  -3.535
 1692   1HB   ASP 104          1HB       ASP 104   7.326   4.382  -5.959
 1693   2HB   ASP 104          2HB       ASP 104   5.714   4.981  -6.295
 1694    H    TYR 105           H        TYR 105   4.032   5.258  -3.547
 1695    HA   TYR 105           HA       TYR 105   1.887   4.039  -5.136
 1696   1HB   TYR 105          1HB       TYR 105   1.621   3.077  -2.937
 1697   2HB   TYR 105          2HB       TYR 105   2.268   4.500  -2.145
 1698    HD1  TYR 105           HD1      TYR 105   0.493   4.748  -0.544
 1699    HD2  TYR 105           HD2      TYR 105  -0.380   4.653  -4.731
 1700    HE1  TYR 105           HE1      TYR 105  -1.871   5.559  -0.077
 1701    HE2  TYR 105           HE2      TYR 105  -2.741   5.464  -4.250
 1702    HH   TYR 105           HH       TYR 105  -4.082   5.397  -1.196
 1703    H    LYS 106           H        LYS 106   1.093   5.623  -6.427
 1704    HA   LYS 106           HA       LYS 106   0.806   8.279  -5.203
 1705   1HB   LYS 106          1HB       LYS 106   2.564   7.717  -7.207
 1706   2HB   LYS 106          2HB       LYS 106   1.145   8.140  -8.142
 1707   1HG   LYS 106          1HG       LYS 106   1.064  10.148  -6.294
 1708   2HG   LYS 106          2HG       LYS 106   2.790   9.846  -6.304
 1709   1HD   LYS 106          1HD       LYS 106   3.004  10.961  -8.265
 1710   2HD   LYS 106          2HD       LYS 106   1.899   9.847  -9.045
 1711   1HE   LYS 106          1HE       LYS 106  -0.041  11.200  -8.141
 1712   2HE   LYS 106          2HE       LYS 106   1.105  12.346  -7.474
 1713   1HZ   LYS 106          1HZ       LYS 106   0.637  11.727 -10.296
 1714   2HZ   LYS 106          2HZ       LYS 106   0.505  13.170  -9.543
 1715   3HZ   LYS 106          3HZ       LYS 106   1.979  12.518  -9.806
 1716    HA   PRO 107           HA       PRO 107  -3.353   7.432  -6.190
 1717   1HB   PRO 107          1HB       PRO 107  -4.447   9.650  -5.028
 1718   2HB   PRO 107          2HB       PRO 107  -4.082   8.184  -4.140
 1719   1HG   PRO 107          1HG       PRO 107  -2.629  10.759  -4.144
 1720   2HG   PRO 107          2HG       PRO 107  -2.546   9.454  -2.978
 1721   1HD   PRO 107          1HD       PRO 107  -0.616  10.064  -5.009
 1722   2HD   PRO 107          2HD       PRO 107  -0.592   8.693  -3.919
 1723    H    THR 108           H        THR 108  -3.154   7.468  -8.447
 1724    HA   THR 108           HA       THR 108  -3.624  10.159  -9.543
 1725    HB   THR 108           HB       THR 108  -2.213   7.654 -10.536
 1726    HG1  THR 108           HG1      THR 108  -1.043   9.389  -9.453
 1727   1HG2  THR 108          1HG2      THR 108  -2.141   9.758 -12.497
 1728   2HG2  THR 108          2HG2      THR 108  -2.772   8.106 -12.703
 1729   3HG2  THR 108          3HG2      THR 108  -3.855   9.411 -12.161
 1730    H    SER 109           H        SER 109  -5.892  10.094  -8.981
 1731    HA   SER 109           HA       SER 109  -7.429   8.016 -10.202
 1732   1HB   SER 109          1HB       SER 109  -7.819  10.055  -8.160
 1733   2HB   SER 109          2HB       SER 109  -9.132  10.123  -9.318
 1734    HG   SER 109           HG       SER 109  -9.942   8.394  -8.370
 1735    H    VAL 110           H        VAL 110  -9.083   8.396 -11.864
 1736    HA   VAL 110           HA       VAL 110  -8.256  10.509 -13.685
 1737    HB   VAL 110           HB       VAL 110  -8.443   8.113 -14.375
 1738   1HG1  VAL 110          1HG1      VAL 110 -11.440   8.550 -14.280
 1739   2HG1  VAL 110          2HG1      VAL 110 -10.555   7.054 -14.664
 1740   3HG1  VAL 110          3HG1      VAL 110 -10.541   7.696 -13.003
 1741   1HG2  VAL 110          1HG2      VAL 110  -8.521  10.010 -15.980
 1742   2HG2  VAL 110          2HG2      VAL 110  -9.448   8.593 -16.530
 1743   3HG2  VAL 110          3HG2      VAL 110 -10.297  10.006 -15.858
 1744    H    SER 111           H        SER 111  -9.626  12.167 -14.398
 1745    HA   SER 111           HA       SER 111 -11.612  12.893 -12.547
 1746   1HB   SER 111          1HB       SER 111 -11.944  14.499 -14.841
 1747   2HB   SER 111          2HB       SER 111 -11.008  14.889 -13.412
 1748    HG   SER 111           HG       SER 111  -9.233  14.727 -14.583
 1749    H    LEU 112           H        LEU 112 -13.792  12.431 -12.563
 1750    HA   LEU 112           HA       LEU 112 -14.854  11.288 -15.054
 1751   1HB   LEU 112          1HB       LEU 112 -16.441  10.071 -13.560
 1752   2HB   LEU 112          2HB       LEU 112 -14.768   9.555 -13.482
 1753    HG   LEU 112           HG       LEU 112 -15.537  11.590 -11.476
 1754   1HD1  LEU 112          1HD1      LEU 112 -16.390   9.156 -10.327
 1755   2HD1  LEU 112          2HD1      LEU 112 -17.357  10.609 -10.677
 1756   3HD1  LEU 112          3HD1      LEU 112 -17.235   9.308 -11.886
 1757   1HD2  LEU 112          1HD2      LEU 112 -13.460  10.833 -10.992
 1758   2HD2  LEU 112          2HD2      LEU 112 -14.379   9.598 -10.099
 1759   3HD2  LEU 112          3HD2      LEU 112 -13.744   9.235 -11.722
  Start of MODEL   13
    1   1H    GLY   1          1H        GLY   1 -23.000  21.382  17.581
    2   1HA   GLY   1          1HA       GLY   1 -20.822  19.869  16.320
    3   2HA   GLY   1          2HA       GLY   1 -22.158  20.669  15.515
    4    H    SER   2           H        SER   2 -19.559  21.630  17.882
    5    HA   SER   2           HA       SER   2 -19.211  24.019  16.259
    6   1HB   SER   2          1HB       SER   2 -19.184  23.474  19.137
    7   2HB   SER   2          2HB       SER   2 -17.712  24.287  18.643
    8    HG   SER   2           HG       SER   2 -19.556  25.717  19.230
    9    H    HIS   3           H        HIS   3 -17.195  21.820  18.359
   10    HA   HIS   3           HA       HIS   3 -14.781  22.472  17.229
   11   1HB   HIS   3          1HB       HIS   3 -15.865  20.226  18.837
   12   2HB   HIS   3          2HB       HIS   3 -14.373  19.898  17.980
   13    HD1  HIS   3           HD1      HIS   3 -12.900  22.593  18.286
   14    HD2  HIS   3           HD2      HIS   3 -14.999  20.708  21.390
   15    HE1  HIS   3           HE1      HIS   3 -11.920  23.495  20.463
   16    HE2  HIS   3           HE2      HIS   3 -13.287  22.341  22.333
   17    H    MET   4           H        MET   4 -13.396  20.512  16.103
   18    HA   MET   4           HA       MET   4 -14.969  19.877  13.728
   19   1HB   MET   4          1HB       MET   4 -12.437  21.203  14.108
   20   2HB   MET   4          2HB       MET   4 -12.078  19.663  13.352
   21   1HG   MET   4          1HG       MET   4 -12.499  20.963  11.456
   22   2HG   MET   4          2HG       MET   4 -14.100  20.308  11.738
   23   1HE   MET   4          1HE       MET   4 -15.900  23.035  11.040
   24   2HE   MET   4          2HE       MET   4 -15.786  21.324  11.515
   25   3HE   MET   4          3HE       MET   4 -16.329  22.541  12.695
   26    H    GLU   5           H        GLU   5 -15.750  17.850  14.611
   27    HA   GLU   5           HA       GLU   5 -14.111  15.966  15.763
   28   1HB   GLU   5          1HB       GLU   5 -15.944  14.348  15.147
   29   2HB   GLU   5          2HB       GLU   5 -16.518  15.797  15.948
   30   1HG   GLU   5          1HG       GLU   5 -16.370  15.906  12.952
   31   2HG   GLU   5          2HG       GLU   5 -17.593  14.850  13.629
   32    H    GLU   6           H        GLU   6 -13.068  14.052  14.943
   33    HA   GLU   6           HA       GLU   6 -12.428  14.317  12.115
   34   1HB   GLU   6          1HB       GLU   6 -10.792  14.001  14.425
   35   2HB   GLU   6          2HB       GLU   6 -10.689  12.482  13.558
   36   1HG   GLU   6          1HG       GLU   6  -9.826  13.504  11.595
   37   2HG   GLU   6          2HG       GLU   6 -10.433  15.089  12.032
   38    H    ALA   7           H        ALA   7 -13.469  12.900  10.789
   39    HA   ALA   7           HA       ALA   7 -14.943  10.734  11.764
   40   1HB   ALA   7          1HB       ALA   7 -14.850  10.131   9.211
   41   2HB   ALA   7          2HB       ALA   7 -15.667  11.626   9.727
   42   3HB   ALA   7          3HB       ALA   7 -14.020  11.698   9.056
   43    H    LYS   8           H        LYS   8 -14.603   8.400  11.207
   44    HA   LYS   8           HA       LYS   8 -12.266   7.442  12.254
   45   1HB   LYS   8          1HB       LYS   8 -14.546   6.299  11.770
   46   2HB   LYS   8          2HB       LYS   8 -13.859   5.904  10.207
   47   1HG   LYS   8          1HG       LYS   8 -12.853   4.120  11.183
   48   2HG   LYS   8          2HG       LYS   8 -11.810   5.244  12.031
   49   1HD   LYS   8          1HD       LYS   8 -12.890   4.935  14.025
   50   2HD   LYS   8          2HD       LYS   8 -14.477   5.005  13.287
   51   1HE   LYS   8          1HE       LYS   8 -14.469   2.688  12.735
   52   2HE   LYS   8          2HE       LYS   8 -12.725   2.564  12.858
   53   1HZ   LYS   8          1HZ       LYS   8 -14.693   2.673  14.993
   54   2HZ   LYS   8          2HZ       LYS   8 -13.411   1.677  14.819
   55   3HZ   LYS   8          3HZ       LYS   8 -13.185   3.223  15.293
   56    H    GLY   9           H        GLY   9 -13.138   7.874   8.762
   57   1HA   GLY   9          1HA       GLY   9 -10.853   6.863   7.610
   58   2HA   GLY   9          2HA       GLY   9 -11.833   8.158   6.953
   59    HA   PRO  10           HA       PRO  10 -10.496   8.395   5.551
   60   1HB   PRO  10          1HB       PRO  10  -8.209   8.588   4.068
   61   2HB   PRO  10          2HB       PRO  10  -9.378   9.887   4.200
   62   1HG   PRO  10          1HG       PRO  10  -6.726   9.643   5.483
   63   2HG   PRO  10          2HG       PRO  10  -7.708  11.077   5.255
   64   1HD   PRO  10          1HD       PRO  10  -7.368   9.599   7.690
   65   2HD   PRO  10          2HD       PRO  10  -8.438  10.963   7.432
   66    H    VAL  11           H        VAL  11 -10.065   6.530   4.084
   67    HA   VAL  11           HA       VAL  11  -8.284   4.627   5.403
   68    HB   VAL  11           HB       VAL  11 -11.241   4.398   5.006
   69   1HG1  VAL  11          1HG1      VAL  11  -9.226   2.214   4.606
   70   2HG1  VAL  11          2HG1      VAL  11 -10.755   1.834   5.435
   71   3HG1  VAL  11          3HG1      VAL  11 -10.778   2.501   3.785
   72   1HG2  VAL  11          1HG2      VAL  11  -9.818   4.825   7.220
   73   2HG2  VAL  11          2HG2      VAL  11 -11.301   3.840   7.226
   74   3HG2  VAL  11          3HG2      VAL  11  -9.707   3.048   7.188
   75    H    LYS  12           H        LYS  12  -7.140   3.367   3.965
   76    HA   LYS  12           HA       LYS  12  -8.028   3.464   1.174
   77   1HB   LYS  12          1HB       LYS  12  -5.258   4.079   2.234
   78   2HB   LYS  12          2HB       LYS  12  -5.578   3.681   0.559
   79   1HG   LYS  12          1HG       LYS  12  -5.864   5.951   0.348
   80   2HG   LYS  12          2HG       LYS  12  -7.485   5.595   0.911
   81   1HD   LYS  12          1HD       LYS  12  -7.147   6.819   2.788
   82   2HD   LYS  12          2HD       LYS  12  -5.773   5.825   3.227
   83   1HE   LYS  12          1HE       LYS  12  -4.448   7.628   2.836
   84   2HE   LYS  12          2HE       LYS  12  -4.790   7.432   1.129
   85   1HZ   LYS  12          1HZ       LYS  12  -5.611   9.477   2.804
   86   2HZ   LYS  12          2HZ       LYS  12  -5.905   9.309   1.207
   87   3HZ   LYS  12          3HZ       LYS  12  -6.957   8.703   2.299
   88    H    HIS  13           H        HIS  13  -7.956   1.514   0.123
   89    HA   HIS  13           HA       HIS  13  -6.996  -0.707   1.747
   90   1HB   HIS  13          1HB       HIS  13  -9.334  -0.789   1.062
   91   2HB   HIS  13          2HB       HIS  13  -8.883  -0.614  -0.622
   92    HD1  HIS  13           HD1      HIS  13  -9.607  -3.141   1.886
   93    HD2  HIS  13           HD2      HIS  13  -7.227  -2.933  -1.561
   94    HE1  HIS  13           HE1      HIS  13  -9.111  -5.552   1.213
   95    HE2  HIS  13           HE2      HIS  13  -7.692  -5.360  -0.942
   96    H    VAL  14           H        VAL  14  -5.468  -2.207   0.968
   97    HA   VAL  14           HA       VAL  14  -3.993  -1.236  -1.370
   98    HB   VAL  14           HB       VAL  14  -3.203  -2.917   1.012
   99   1HG1  VAL  14          1HG1      VAL  14  -0.954  -2.124  -0.592
  100   2HG1  VAL  14          2HG1      VAL  14  -1.479  -3.759  -0.123
  101   3HG1  VAL  14          3HG1      VAL  14  -2.114  -3.011  -1.609
  102   1HG2  VAL  14          1HG2      VAL  14  -3.426  -0.402   1.264
  103   2HG2  VAL  14          2HG2      VAL  14  -1.829  -1.083   1.657
  104   3HG2  VAL  14          3HG2      VAL  14  -2.084  -0.251   0.104
  105    H    LEU  15           H        LEU  15  -4.328  -2.304  -3.243
  106    HA   LEU  15           HA       LEU  15  -4.788  -5.189  -3.060
  107   1HB   LEU  15          1HB       LEU  15  -6.892  -3.661  -3.388
  108   2HB   LEU  15          2HB       LEU  15  -6.315  -3.542  -5.038
  109    HG   LEU  15           HG       LEU  15  -6.448  -6.301  -3.993
  110   1HD1  LEU  15          1HD1      LEU  15  -8.401  -5.490  -2.857
  111   2HD1  LEU  15          2HD1      LEU  15  -8.970  -4.655  -4.323
  112   3HD1  LEU  15          3HD1      LEU  15  -8.920  -6.434  -4.274
  113   1HD2  LEU  15          1HD2      LEU  15  -7.234  -4.874  -6.535
  114   2HD2  LEU  15          2HD2      LEU  15  -5.930  -6.056  -6.275
  115   3HD2  LEU  15          3HD2      LEU  15  -7.630  -6.583  -6.234
  116    H    LEU  16           H        LEU  16  -3.580  -6.370  -4.488
  117    HA   LEU  16           HA       LEU  16  -2.326  -4.882  -6.678
  118   1HB   LEU  16          1HB       LEU  16  -0.195  -5.735  -6.219
  119   2HB   LEU  16          2HB       LEU  16  -0.798  -5.074  -4.712
  120    HG   LEU  16           HG       LEU  16  -1.534  -7.795  -4.676
  121   1HD1  LEU  16          1HD1      LEU  16   0.055  -8.139  -6.545
  122   2HD1  LEU  16          2HD1      LEU  16   1.363  -7.508  -5.516
  123   3HD1  LEU  16          3HD1      LEU  16   0.517  -9.007  -5.061
  124   1HD2  LEU  16          1HD2      LEU  16  -0.359  -7.855  -2.685
  125   2HD2  LEU  16          2HD2      LEU  16   0.908  -6.751  -3.272
  126   3HD2  LEU  16          3HD2      LEU  16  -0.705  -6.118  -2.867
  127    H    ALA  17           H        ALA  17  -1.983  -6.093  -8.587
  128    HA   ALA  17           HA       ALA  17  -2.543  -8.900  -8.599
  129   1HB   ALA  17          1HB       ALA  17  -4.832  -7.844  -8.497
  130   2HB   ALA  17          2HB       ALA  17  -4.469  -7.038 -10.043
  131   3HB   ALA  17          3HB       ALA  17  -4.541  -8.815  -9.961
  132    H    SER  18           H        SER  18  -1.895  -9.875 -10.604
  133    HA   SER  18           HA       SER  18  -0.537  -7.974 -12.353
  134   1HB   SER  18          1HB       SER  18   0.837 -10.293 -12.793
  135   2HB   SER  18          2HB       SER  18   1.331  -9.074 -11.635
  136    HG   SER  18           HG       SER  18   0.874 -10.398 -10.006
  137    H    PHE  19           H        PHE  19  -0.675  -8.374 -14.638
  138    HA   PHE  19           HA       PHE  19  -2.943 -10.030 -15.343
  139   1HB   PHE  19          1HB       PHE  19  -1.147  -7.928 -16.658
  140   2HB   PHE  19          2HB       PHE  19  -2.247  -8.869 -17.646
  141    HD1  PHE  19           HD1      PHE  19  -1.943  -6.155 -15.270
  142    HD2  PHE  19           HD2      PHE  19  -4.699  -8.658 -17.308
  143    HE1  PHE  19           HE1      PHE  19  -3.797  -4.549 -14.737
  144    HE2  PHE  19           HE2      PHE  19  -6.552  -7.052 -16.774
  145    HZ   PHE  19           HZ       PHE  19  -6.080  -5.017 -15.494
  146    H    LYS  20           H        LYS  20  -2.631 -12.137 -15.876
  147    HA   LYS  20           HA       LYS  20  -0.024 -12.864 -16.982
  148   1HB   LYS  20          1HB       LYS  20  -1.216 -13.954 -14.882
  149   2HB   LYS  20          2HB       LYS  20  -2.070 -14.872 -16.106
  150   1HG   LYS  20          1HG       LYS  20   0.683 -14.858 -16.893
  151   2HG   LYS  20          2HG       LYS  20   0.667 -15.187 -15.171
  152   1HD   LYS  20          1HD       LYS  20  -1.401 -16.676 -16.711
  153   2HD   LYS  20          2HD       LYS  20   0.246 -17.082 -17.149
  154   1HE   LYS  20          1HE       LYS  20   0.716 -17.350 -14.622
  155   2HE   LYS  20          2HE       LYS  20  -1.015 -17.238 -14.377
  156   1HZ   LYS  20          1HZ       LYS  20  -1.168 -19.343 -14.939
  157   2HZ   LYS  20          2HZ       LYS  20  -0.542 -19.055 -16.419
  158   3HZ   LYS  20          3HZ       LYS  20   0.444 -19.445 -15.177
  159    H    ASP  21           H        ASP  21  -0.564 -15.116 -18.425
  160    HA   ASP  21           HA       ASP  21  -1.452 -15.936 -20.248
  161   1HB   ASP  21          1HB       ASP  21  -3.655 -14.701 -19.277
  162   2HB   ASP  21          2HB       ASP  21  -3.400 -13.677 -20.676
  163    H    GLY  22           H        GLY  22  -1.682 -15.255 -22.716
  164   1HA   GLY  22          1HA       GLY  22   0.387 -13.295 -23.262
  165   2HA   GLY  22          2HA       GLY  22  -0.373 -14.399 -24.391
  166    H    VAL  23           H        VAL  23  -2.250 -12.338 -22.150
  167    HA   VAL  23           HA       VAL  23  -3.673 -11.224 -24.359
  168    HB   VAL  23           HB       VAL  23  -4.436 -11.879 -21.950
  169   1HG1  VAL  23          1HG1      VAL  23  -4.528 -10.014 -20.378
  170   2HG1  VAL  23          2HG1      VAL  23  -2.838 -10.398 -20.782
  171   3HG1  VAL  23          3HG1      VAL  23  -3.629  -8.983 -21.516
  172   1HG2  VAL  23          1HG2      VAL  23  -6.374 -10.514 -22.193
  173   2HG2  VAL  23          2HG2      VAL  23  -5.477  -9.280 -23.109
  174   3HG2  VAL  23          3HG2      VAL  23  -5.796 -10.872 -23.838
  175    H    SER  24           H        SER  24  -3.003  -9.535 -25.567
  176    HA   SER  24           HA       SER  24  -0.743  -8.187 -25.288
  177   1HB   SER  24          1HB       SER  24  -3.373  -7.581 -26.551
  178   2HB   SER  24          2HB       SER  24  -2.332  -6.191 -26.321
  179    HG   SER  24           HG       SER  24  -1.948  -8.497 -27.955
  180    HA   PRO  25           HA       PRO  25  -1.142  -5.369 -21.998
  181   1HB   PRO  25          1HB       PRO  25   0.429  -3.273 -22.779
  182   2HB   PRO  25          2HB       PRO  25   1.076  -4.760 -22.115
  183   1HG   PRO  25          1HG       PRO  25   1.066  -3.835 -24.922
  184   2HG   PRO  25          2HG       PRO  25   2.054  -5.077 -24.179
  185   1HD   PRO  25          1HD       PRO  25  -0.230  -5.483 -25.867
  186   2HD   PRO  25          2HD       PRO  25   0.688  -6.719 -25.030
  187    H    GLU  26           H        GLU  26  -1.819  -4.055 -25.150
  188    HA   GLU  26           HA       GLU  26  -2.974  -1.712 -24.318
  189   1HB   GLU  26          1HB       GLU  26  -2.522  -2.934 -26.732
  190   2HB   GLU  26          2HB       GLU  26  -4.265  -3.090 -26.629
  191   1HG   GLU  26          1HG       GLU  26  -4.369  -0.590 -26.087
  192   2HG   GLU  26          2HG       GLU  26  -2.653  -0.505 -26.434
  193    H    LYS  27           H        LYS  27  -4.137  -5.041 -24.147
  194    HA   LYS  27           HA       LYS  27  -6.885  -4.365 -23.864
  195   1HB   LYS  27          1HB       LYS  27  -6.092  -6.545 -24.712
  196   2HB   LYS  27          2HB       LYS  27  -5.385  -6.902 -23.149
  197   1HG   LYS  27          1HG       LYS  27  -7.391  -7.810 -22.585
  198   2HG   LYS  27          2HG       LYS  27  -7.996  -6.170 -22.475
  199   1HD   LYS  27          1HD       LYS  27  -8.850  -6.215 -24.729
  200   2HD   LYS  27          2HD       LYS  27  -7.939  -7.657 -25.130
  201   1HE   LYS  27          1HE       LYS  27 -10.038  -7.691 -22.926
  202   2HE   LYS  27          2HE       LYS  27 -10.487  -7.916 -24.604
  203   1HZ   LYS  27          1HZ       LYS  27  -9.695  -9.962 -24.555
  204   2HZ   LYS  27          2HZ       LYS  27  -8.271  -9.519 -23.889
  205   3HZ   LYS  27          3HZ       LYS  27  -9.558  -9.828 -22.933
  206    H    ILE  28           H        ILE  28  -4.061  -4.612 -21.727
  207    HA   ILE  28           HA       ILE  28  -5.478  -4.815 -19.315
  208    HB   ILE  28           HB       ILE  28  -2.731  -3.757 -19.977
  209   1HG1  ILE  28          1HG1      ILE  28  -3.649  -6.436 -18.891
  210   2HG1  ILE  28          2HG1      ILE  28  -3.125  -6.127 -20.534
  211   1HG2  ILE  28          1HG2      ILE  28  -2.960  -4.673 -17.273
  212   2HG2  ILE  28          2HG2      ILE  28  -2.472  -3.075 -17.885
  213   3HG2  ILE  28          3HG2      ILE  28  -4.190  -3.421 -17.572
  214   1HD1  ILE  28          1HD1      ILE  28  -1.026  -6.619 -19.823
  215   2HD1  ILE  28          2HD1      ILE  28  -1.047  -5.049 -18.985
  216   3HD1  ILE  28          3HD1      ILE  28  -1.512  -6.530 -18.113
  217    H    GLU  29           H        GLU  29  -4.514  -2.060 -21.394
  218    HA   GLU  29           HA       GLU  29  -5.146  -0.102 -19.510
  219   1HB   GLU  29          1HB       GLU  29  -4.066  -0.199 -22.110
  220   2HB   GLU  29          2HB       GLU  29  -5.537   0.736 -22.296
  221   1HG   GLU  29          1HG       GLU  29  -4.129   1.549 -19.866
  222   2HG   GLU  29          2HG       GLU  29  -3.049   1.629 -21.243
  223    H    GLU  30           H        GLU  30  -7.018  -1.710 -22.141
  224    HA   GLU  30           HA       GLU  30  -9.229  -0.116 -22.080
  225   1HB   GLU  30          1HB       GLU  30  -8.877  -3.081 -22.646
  226   2HB   GLU  30          2HB       GLU  30 -10.437  -2.301 -22.811
  227   1HG   GLU  30          1HG       GLU  30  -9.303  -0.582 -24.345
  228   2HG   GLU  30          2HG       GLU  30  -7.873  -1.593 -24.304
  229    H    LEU  31           H        LEU  31  -8.370  -2.938 -19.999
  230    HA   LEU  31           HA       LEU  31 -10.824  -3.016 -18.635
  231   1HB   LEU  31          1HB       LEU  31  -8.144  -4.217 -18.398
  232   2HB   LEU  31          2HB       LEU  31  -9.025  -4.077 -16.890
  233    HG   LEU  31           HG       LEU  31  -9.441  -6.244 -17.794
  234   1HD1  LEU  31          1HD1      LEU  31 -11.719  -6.330 -17.564
  235   2HD1  LEU  31          2HD1      LEU  31 -11.387  -4.715 -16.891
  236   3HD1  LEU  31          3HD1      LEU  31 -11.991  -4.878 -18.558
  237   1HD2  LEU  31          1HD2      LEU  31 -10.389  -6.640 -20.011
  238   2HD2  LEU  31          2HD2      LEU  31 -10.333  -4.895 -20.357
  239   3HD2  LEU  31          3HD2      LEU  31  -8.821  -5.803 -20.118
  240    H    ILE  32           H        ILE  32  -7.849  -1.089 -18.277
  241    HA   ILE  32           HA       ILE  32  -8.562  -0.123 -15.689
  242    HB   ILE  32           HB       ILE  32  -6.493   0.670 -17.730
  243   1HG1  ILE  32          1HG1      ILE  32  -6.213  -1.513 -16.578
  244   2HG1  ILE  32          2HG1      ILE  32  -4.923  -0.373 -16.249
  245   1HG2  ILE  32          1HG2      ILE  32  -5.702   1.818 -15.355
  246   2HG2  ILE  32          2HG2      ILE  32  -6.419   2.671 -16.743
  247   3HG2  ILE  32          3HG2      ILE  32  -7.451   2.147 -15.391
  248   1HD1  ILE  32          1HD1      ILE  32  -7.025   0.014 -14.290
  249   2HD1  ILE  32          2HD1      ILE  32  -6.588  -1.710 -14.358
  250   3HD1  ILE  32          3HD1      ILE  32  -5.337  -0.488 -14.028
  251    H    LYS  33           H        LYS  33  -8.586   1.254 -19.047
  252    HA   LYS  33           HA       LYS  33  -9.664   3.703 -18.380
  253   1HB   LYS  33          1HB       LYS  33  -9.609   4.047 -20.595
  254   2HB   LYS  33          2HB       LYS  33  -8.805   2.493 -20.665
  255   1HG   LYS  33          1HG       LYS  33 -11.216   1.473 -20.786
  256   2HG   LYS  33          2HG       LYS  33 -11.743   3.103 -21.155
  257   1HD   LYS  33          1HD       LYS  33  -9.390   2.235 -22.744
  258   2HD   LYS  33          2HD       LYS  33 -10.814   1.252 -23.016
  259   1HE   LYS  33          1HE       LYS  33 -11.976   3.717 -23.105
  260   2HE   LYS  33          2HE       LYS  33 -10.363   4.156 -23.631
  261   1HZ   LYS  33          1HZ       LYS  33 -10.727   2.051 -25.118
  262   2HZ   LYS  33          2HZ       LYS  33 -12.299   2.452 -24.931
  263   3HZ   LYS  33          3HZ       LYS  33 -11.254   3.525 -25.581
  264    H    GLY  34           H        GLY  34 -11.173   0.497 -18.674
  265   1HA   GLY  34          1HA       GLY  34 -13.864   1.486 -18.726
  266   2HA   GLY  34          2HA       GLY  34 -13.332  -0.168 -18.494
  267    H    TYR  35           H        TYR  35 -11.769  -0.148 -16.236
  268    HA   TYR  35           HA       TYR  35 -13.449  -0.324 -14.162
  269   1HB   TYR  35          1HB       TYR  35 -10.575   0.107 -14.708
  270   2HB   TYR  35          2HB       TYR  35 -11.009   0.869 -13.191
  271    HD1  TYR  35           HD1      TYR  35 -11.713  -2.386 -14.941
  272    HD2  TYR  35           HD2      TYR  35 -10.672  -0.408 -11.293
  273    HE1  TYR  35           HE1      TYR  35 -11.553  -4.632 -13.760
  274    HE2  TYR  35           HE2      TYR  35 -10.517  -2.661 -10.125
  275    HH   TYR  35           HH       TYR  35 -10.784  -5.656 -11.941
  276    H    ALA  36           H        ALA  36 -11.657   2.682 -15.119
  277    HA   ALA  36           HA       ALA  36 -12.600   4.253 -13.023
  278   1HB   ALA  36          1HB       ALA  36 -11.549   4.802 -15.808
  279   2HB   ALA  36          2HB       ALA  36 -12.066   6.127 -14.737
  280   3HB   ALA  36          3HB       ALA  36 -10.742   5.046 -14.241
  281    H    ASN  37           H        ASN  37 -13.920   3.561 -16.311
  282    HA   ASN  37           HA       ASN  37 -15.996   5.390 -16.135
  283   1HB   ASN  37          1HB       ASN  37 -15.336   2.978 -17.804
  284   2HB   ASN  37          2HB       ASN  37 -17.022   3.457 -17.795
  285   1HD2  ASN  37          1HD2      ASN  37 -17.306   5.945 -17.929
  286   2HD2  ASN  37          2HD2      ASN  37 -16.425   6.741 -19.190
  287    H    LEU  38           H        LEU  38 -15.597   1.934 -15.191
  288    HA   LEU  38           HA       LEU  38 -18.317   1.483 -14.588
  289   1HB   LEU  38          1HB       LEU  38 -16.538  -0.217 -15.117
  290   2HB   LEU  38          2HB       LEU  38 -15.902   0.036 -13.504
  291    HG   LEU  38           HG       LEU  38 -18.609  -0.474 -13.070
  292   1HD1  LEU  38          1HD1      LEU  38 -17.964  -2.842 -14.639
  293   2HD1  LEU  38          2HD1      LEU  38 -19.455  -1.871 -14.583
  294   3HD1  LEU  38          3HD1      LEU  38 -18.114  -1.381 -15.646
  295   1HD2  LEU  38          1HD2      LEU  38 -16.256  -1.314 -12.067
  296   2HD2  LEU  38          2HD2      LEU  38 -17.817  -2.087 -11.701
  297   3HD2  LEU  38          3HD2      LEU  38 -16.750  -2.781 -12.945
  298    H    VAL  39           H        VAL  39 -15.450   2.542 -12.675
  299    HA   VAL  39           HA       VAL  39 -16.721   2.490 -10.190
  300    HB   VAL  39           HB       VAL  39 -14.436   4.161 -11.254
  301   1HG1  VAL  39          1HG1      VAL  39 -14.138   5.105  -9.237
  302   2HG1  VAL  39          2HG1      VAL  39 -15.823   4.632  -8.915
  303   3HG1  VAL  39          3HG1      VAL  39 -14.487   3.589  -8.373
  304   1HG2  VAL  39          1HG2      VAL  39 -13.726   2.053  -9.400
  305   2HG2  VAL  39          2HG2      VAL  39 -14.633   1.394 -10.783
  306   3HG2  VAL  39          3HG2      VAL  39 -13.154   2.345 -11.060
  307    H    ASN  40           H        ASN  40 -16.754   4.814 -12.887
  308    HA   ASN  40           HA       ASN  40 -17.741   6.962 -11.428
  309   1HB   ASN  40          1HB       ASN  40 -16.864   7.423 -13.617
  310   2HB   ASN  40          2HB       ASN  40 -17.824   6.162 -14.365
  311   1HD2  ASN  40          1HD2      ASN  40 -18.706   8.704 -12.043
  312   2HD2  ASN  40          2HD2      ASN  40 -19.907   9.488 -13.015
  313    H    LEU  41           H        LEU  41 -19.160   4.011 -12.782
  314    HA   LEU  41           HA       LEU  41 -21.858   5.014 -12.678
  315   1HB   LEU  41          1HB       LEU  41 -20.647   2.326 -13.314
  316   2HB   LEU  41          2HB       LEU  41 -22.376   2.605 -13.251
  317    HG   LEU  41           HG       LEU  41 -20.898   4.498 -14.970
  318   1HD1  LEU  41          1HD1      LEU  41 -21.128   2.366 -16.706
  319   2HD1  LEU  41          2HD1      LEU  41 -19.618   2.988 -15.999
  320   3HD1  LEU  41          3HD1      LEU  41 -20.461   1.619 -15.235
  321   1HD2  LEU  41          1HD2      LEU  41 -22.853   3.456 -16.502
  322   2HD2  LEU  41          2HD2      LEU  41 -23.508   3.095 -14.886
  323   3HD2  LEU  41          3HD2      LEU  41 -23.110   4.772 -15.331
  324    H    ILE  42           H        ILE  42 -19.936   2.444 -10.968
  325    HA   ILE  42           HA       ILE  42 -21.753   1.653  -9.146
  326    HB   ILE  42           HB       ILE  42 -18.805   2.157  -8.731
  327   1HG1  ILE  42          1HG1      ILE  42 -18.945   0.701 -10.541
  328   2HG1  ILE  42          2HG1      ILE  42 -18.761  -0.374  -9.169
  329   1HG2  ILE  42          1HG2      ILE  42 -18.875   0.664  -6.878
  330   2HG2  ILE  42          2HG2      ILE  42 -20.132   1.896  -6.612
  331   3HG2  ILE  42          3HG2      ILE  42 -20.586   0.270  -7.175
  332   1HD1  ILE  42          1HD1      ILE  42 -21.218   0.174 -10.836
  333   2HD1  ILE  42          2HD1      ILE  42 -20.547  -1.383 -10.294
  334   3HD1  ILE  42          3HD1      ILE  42 -21.420  -0.341  -9.144
  335    H    GLU  43           H        GLU  43 -23.135   2.776  -7.891
  336    HA   GLU  43           HA       GLU  43 -22.793   5.459  -7.340
  337   1HB   GLU  43          1HB       GLU  43 -24.727   3.369  -6.782
  338   2HB   GLU  43          2HB       GLU  43 -24.494   4.334  -5.337
  339   1HG   GLU  43          1HG       GLU  43 -24.609   6.287  -7.316
  340   2HG   GLU  43          2HG       GLU  43 -25.729   5.087  -7.930
  341    HA   PRO  44           HA       PRO  44 -21.266   4.040  -3.079
  342   1HB   PRO  44          1HB       PRO  44 -20.728   1.400  -2.621
  343   2HB   PRO  44          2HB       PRO  44 -22.249   2.156  -2.191
  344   1HG   PRO  44          1HG       PRO  44 -21.660   0.328  -4.437
  345   2HG   PRO  44          2HG       PRO  44 -23.213   0.749  -3.743
  346   1HD   PRO  44          1HD       PRO  44 -22.110   1.729  -6.203
  347   2HD   PRO  44          2HD       PRO  44 -23.609   2.236  -5.451
  348    H    MET  45           H        MET  45 -19.470   5.245  -3.494
  349    HA   MET  45           HA       MET  45 -17.094   3.826  -3.476
  350   1HB   MET  45          1HB       MET  45 -17.992   3.539  -5.947
  351   2HB   MET  45          2HB       MET  45 -17.562   5.225  -6.151
  352   1HG   MET  45          1HG       MET  45 -15.557   4.248  -6.814
  353   2HG   MET  45          2HG       MET  45 -15.226   4.424  -5.103
  354   1HE   MET  45          1HE       MET  45 -13.552   1.154  -5.966
  355   2HE   MET  45          2HE       MET  45 -14.274   1.644  -7.518
  356   3HE   MET  45          3HE       MET  45 -13.556   2.869  -6.443
  357    H    LYS  46           H        LYS  46 -16.192   5.245  -2.022
  358    HA   LYS  46           HA       LYS  46 -16.730   7.965  -1.945
  359   1HB   LYS  46          1HB       LYS  46 -14.405   6.354  -0.859
  360   2HB   LYS  46          2HB       LYS  46 -14.683   8.041  -0.479
  361   1HG   LYS  46          1HG       LYS  46 -16.859   5.952  -0.074
  362   2HG   LYS  46          2HG       LYS  46 -15.646   6.252   1.154
  363   1HD   LYS  46          1HD       LYS  46 -16.549   8.282   1.745
  364   2HD   LYS  46          2HD       LYS  46 -16.903   8.725   0.086
  365   1HE   LYS  46          1HE       LYS  46 -19.069   8.436   0.909
  366   2HE   LYS  46          2HE       LYS  46 -18.764   6.832   0.271
  367   1HZ   LYS  46          1HZ       LYS  46 -19.450   6.382   2.372
  368   2HZ   LYS  46          2HZ       LYS  46 -17.839   6.440   2.633
  369   3HZ   LYS  46          3HZ       LYS  46 -18.779   7.713   3.038
  370    H    ALA  47           H        ALA  47 -13.847   6.214  -3.293
  371    HA   ALA  47           HA       ALA  47 -13.674   7.949  -5.497
  372   1HB   ALA  47          1HB       ALA  47 -12.721   9.712  -4.417
  373   2HB   ALA  47          2HB       ALA  47 -12.240   8.725  -3.016
  374   3HB   ALA  47          3HB       ALA  47 -11.248   8.715  -4.495
  375    H    PHE  48           H        PHE  48 -11.870   7.325  -6.920
  376    HA   PHE  48           HA       PHE  48 -10.872   4.666  -6.182
  377   1HB   PHE  48          1HB       PHE  48 -12.460   4.902  -8.158
  378   2HB   PHE  48          2HB       PHE  48 -11.360   6.055  -8.886
  379    HD1  PHE  48           HD1      PHE  48 -11.085   2.627  -7.408
  380    HD2  PHE  48           HD2      PHE  48 -10.130   5.217 -10.632
  381    HE1  PHE  48           HE1      PHE  48  -9.878   0.750  -8.559
  382    HE2  PHE  48           HE2      PHE  48  -8.924   3.340 -11.782
  383    HZ   PHE  48           HZ       PHE  48  -8.812   1.129 -10.732
  384    H    HIS  49           H        HIS  49  -8.676   4.257  -6.226
  385    HA   HIS  49           HA       HIS  49  -6.989   6.326  -7.398
  386   1HB   HIS  49          1HB       HIS  49  -7.268   5.717  -4.568
  387   2HB   HIS  49          2HB       HIS  49  -5.623   5.452  -5.109
  388    HD1  HIS  49           HD1      HIS  49  -7.700   8.043  -3.792
  389    HD2  HIS  49           HD2      HIS  49  -4.700   7.900  -6.720
  390    HE1  HIS  49           HE1      HIS  49  -6.874  10.439  -4.087
  391    HE2  HIS  49           HE2      HIS  49  -4.995  10.280  -5.858
  392    H    TRP  50           H        TRP  50  -4.970   5.551  -8.212
  393    HA   TRP  50           HA       TRP  50  -4.509   2.684  -7.971
  394   1HB   TRP  50          1HB       TRP  50  -4.548   2.209 -10.230
  395   2HB   TRP  50          2HB       TRP  50  -5.982   3.189  -9.992
  396    HD1  TRP  50           HD1      TRP  50  -5.863   5.767 -11.000
  397    HE1  TRP  50           HE1      TRP  50  -4.489   6.882 -12.957
  398    HE3  TRP  50           HE3      TRP  50  -2.355   2.101 -11.329
  399    HZ2  TRP  50           HZ2      TRP  50  -2.141   6.122 -14.392
  400    HZ3  TRP  50           HZ3      TRP  50  -0.556   2.365 -13.035
  401    HH2  TRP  50           HH2      TRP  50  -0.414   4.290 -14.534
  402    H    GLY  51           H        GLY  51  -2.270   2.206  -9.085
  403   1HA   GLY  51          1HA       GLY  51  -0.485   4.436  -9.374
  404   2HA   GLY  51          2HA       GLY  51  -0.276   3.597  -7.850
  405    H    LYS  52           H        LYS  52   1.698   3.714  -9.973
  406    HA   LYS  52           HA       LYS  52   1.666   0.921 -10.879
  407   1HB   LYS  52          1HB       LYS  52   3.090   1.617 -12.714
  408   2HB   LYS  52          2HB       LYS  52   1.615   2.562 -12.704
  409   1HG   LYS  52          1HG       LYS  52   2.709   4.526 -12.196
  410   2HG   LYS  52          2HG       LYS  52   3.836   3.743 -11.107
  411   1HD   LYS  52          1HD       LYS  52   3.962   3.739 -14.158
  412   2HD   LYS  52          2HD       LYS  52   5.048   4.584 -13.072
  413   1HE   LYS  52          1HE       LYS  52   5.392   2.101 -12.069
  414   2HE   LYS  52          2HE       LYS  52   4.881   1.636 -13.679
  415   1HZ   LYS  52          1HZ       LYS  52   6.689   3.660 -14.019
  416   2HZ   LYS  52          2HZ       LYS  52   7.340   2.704 -12.867
  417   3HZ   LYS  52          3HZ       LYS  52   6.928   2.072 -14.315
  418    H    ASP  53           H        ASP  53   3.630  -0.315 -10.681
  419    HA   ASP  53           HA       ASP  53   4.906   0.136  -8.260
  420   1HB   ASP  53          1HB       ASP  53   6.370  -1.755  -8.946
  421   2HB   ASP  53          2HB       ASP  53   4.680  -2.105  -9.247
  422    H    VAL  54           H        VAL  54   6.024   2.168  -8.211
  423    HA   VAL  54           HA       VAL  54   7.760   2.882 -10.387
  424    HB   VAL  54           HB       VAL  54   7.064   4.114  -7.723
  425   1HG1  VAL  54          1HG1      VAL  54   9.462   4.564  -8.432
  426   2HG1  VAL  54          2HG1      VAL  54   8.792   5.410  -9.847
  427   3HG1  VAL  54          3HG1      VAL  54   8.433   5.999  -8.206
  428   1HG2  VAL  54          1HG2      VAL  54   5.355   4.992  -8.852
  429   2HG2  VAL  54          2HG2      VAL  54   6.507   5.810  -9.935
  430   3HG2  VAL  54          3HG2      VAL  54   5.897   4.189 -10.345
  431    H    SER  55           H        SER  55   9.770   2.069 -10.633
  432    HA   SER  55           HA       SER  55  11.557   2.045  -8.484
  433   1HB   SER  55          1HB       SER  55   9.958  -0.225  -8.499
  434   2HB   SER  55          2HB       SER  55  11.347  -0.761  -9.423
  435    HG   SER  55           HG       SER  55  11.123  -0.355  -6.715
  436    H    ILE  56           H        ILE  56  13.395   0.060  -9.492
  437    HA   ILE  56           HA       ILE  56  13.859   1.121 -12.194
  438    HB   ILE  56           HB       ILE  56  16.287   0.737 -11.654
  439   1HG1  ILE  56          1HG1      ILE  56  15.305   0.634  -8.788
  440   2HG1  ILE  56          2HG1      ILE  56  15.852  -0.764  -9.693
  441   1HG2  ILE  56          1HG2      ILE  56  15.739   2.965 -11.752
  442   2HG2  ILE  56          2HG2      ILE  56  14.557   2.851 -10.425
  443   3HG2  ILE  56          3HG2      ILE  56  16.301   2.831 -10.068
  444   1HD1  ILE  56          1HD1      ILE  56  17.471   0.967  -8.203
  445   2HD1  ILE  56          2HD1      ILE  56  18.039  -0.224  -9.398
  446   3HD1  ILE  56          3HD1      ILE  56  17.762   1.466  -9.887
  447    H    GLU  57           H        GLU  57  12.708  -1.501 -10.584
  448    HA   GLU  57           HA       GLU  57  12.433  -3.591 -11.107
  449   1HB   GLU  57          1HB       GLU  57  13.391  -2.483 -13.713
  450   2HB   GLU  57          2HB       GLU  57  13.466  -4.226 -13.555
  451   1HG   GLU  57          1HG       GLU  57  11.082  -4.354 -13.024
  452   2HG   GLU  57          2HG       GLU  57  10.960  -2.610 -12.905
  453    H    ASN  58           H        ASN  58  13.596  -4.930  -9.791
  454    HA   ASN  58           HA       ASN  58  16.026  -5.967 -10.711
  455   1HB   ASN  58          1HB       ASN  58  16.346  -3.567  -9.290
  456   2HB   ASN  58          2HB       ASN  58  16.578  -4.778  -8.045
  457   1HD2  ASN  58          1HD2      ASN  58  17.737  -3.420 -11.022
  458   2HD2  ASN  58          2HD2      ASN  58  19.286  -4.194 -11.073
  459    H    LEU  59           H        LEU  59  14.503  -5.096  -7.505
  460    HA   LEU  59           HA       LEU  59  14.243  -7.978  -6.988
  461   1HB   LEU  59          1HB       LEU  59  15.551  -5.883  -5.473
  462   2HB   LEU  59          2HB       LEU  59  14.281  -6.641  -4.532
  463    HG   LEU  59           HG       LEU  59  16.339  -7.761  -4.065
  464   1HD1  LEU  59          1HD1      LEU  59  14.823  -9.594  -5.934
  465   2HD1  LEU  59          2HD1      LEU  59  15.759 -10.028  -4.484
  466   3HD1  LEU  59          3HD1      LEU  59  14.235  -9.122  -4.322
  467   1HD2  LEU  59          1HD2      LEU  59  17.130  -9.061  -6.413
  468   2HD2  LEU  59          2HD2      LEU  59  16.835  -7.372  -6.891
  469   3HD2  LEU  59          3HD2      LEU  59  17.971  -7.738  -5.571
  470    H    HIS  60           H        HIS  60  12.130  -8.047  -7.903
  471    HA   HIS  60           HA       HIS  60  10.161  -6.838  -6.132
  472   1HB   HIS  60          1HB       HIS  60   8.779  -6.127  -8.006
  473   2HB   HIS  60          2HB       HIS  60  10.331  -5.313  -8.018
  474    HD1  HIS  60           HD1      HIS  60   8.436  -8.071  -9.831
  475    HD2  HIS  60           HD2      HIS  60  11.852  -5.685 -10.314
  476    HE1  HIS  60           HE1      HIS  60   9.261  -8.477 -12.211
  477    HE2  HIS  60           HE2      HIS  60  11.329  -6.943 -12.467
  478    H    GLN  61           H        GLN  61   8.250  -8.089  -5.876
  479    HA   GLN  61           HA       GLN  61   8.671 -10.834  -6.503
  480   1HB   GLN  61          1HB       GLN  61   7.056  -9.268  -4.644
  481   2HB   GLN  61          2HB       GLN  61   6.070 -10.493  -5.416
  482   1HG   GLN  61          1HG       GLN  61   7.239 -11.257  -3.288
  483   2HG   GLN  61          2HG       GLN  61   7.524 -12.276  -4.685
  484   1HE2  GLN  61          1HE2      GLN  61   8.855 -10.001  -2.440
  485   2HE2  GLN  61          2HE2      GLN  61  10.525 -10.155  -2.870
  486    H    GLY  62           H        GLY  62   7.013  -8.109  -7.918
  487   1HA   GLY  62          1HA       GLY  62   6.377  -8.451 -10.246
  488   2HA   GLY  62          2HA       GLY  62   5.602  -9.946  -9.761
  489    H    TYR  63           H        TYR  63   5.576  -6.786  -8.008
  490    HA   TYR  63           HA       TYR  63   2.836  -6.905  -7.495
  491   1HB   TYR  63          1HB       TYR  63   5.163  -4.983  -7.401
  492   2HB   TYR  63          2HB       TYR  63   3.587  -4.215  -7.397
  493    HD1  TYR  63           HD1      TYR  63   5.959  -6.232  -5.483
  494    HD2  TYR  63           HD2      TYR  63   2.011  -4.585  -5.520
  495    HE1  TYR  63           HE1      TYR  63   5.758  -6.641  -2.982
  496    HE2  TYR  63           HE2      TYR  63   1.823  -4.999  -3.018
  497    HH   TYR  63           HH       TYR  63   2.725  -5.972  -1.285
  498    H    THR  64           H        THR  64   4.732  -5.227 -10.072
  499    HA   THR  64           HA       THR  64   4.108  -4.338 -12.012
  500    HB   THR  64           HB       THR  64   2.503  -5.547 -13.210
  501    HG1  THR  64           HG1      THR  64   0.430  -5.503 -12.391
  502   1HG2  THR  64          1HG2      THR  64   2.551  -7.771 -12.520
  503   2HG2  THR  64          2HG2      THR  64   3.795  -7.141 -11.413
  504   3HG2  THR  64          3HG2      THR  64   2.124  -7.360 -10.841
  505    H    HIS  65           H        HIS  65   1.085  -4.347  -9.997
  506    HA   HIS  65           HA       HIS  65   1.261  -1.526  -9.705
  507   1HB   HIS  65          1HB       HIS  65  -1.019  -2.565 -11.404
  508   2HB   HIS  65          2HB       HIS  65  -0.728  -0.904 -10.928
  509    HD1  HIS  65           HD1      HIS  65   0.855  -3.639 -13.076
  510    HD2  HIS  65           HD2      HIS  65   0.870   0.534 -12.655
  511    HE1  HIS  65           HE1      HIS  65   2.189  -2.726 -15.050
  512    HE2  HIS  65           HE2      HIS  65   2.117  -0.155 -14.767
  513    H    ILE  66           H        ILE  66  -0.719  -0.701  -8.444
  514    HA   ILE  66           HA       ILE  66  -2.085  -2.867  -7.051
  515    HB   ILE  66           HB       ILE  66  -1.555  -1.940  -4.879
  516   1HG1  ILE  66          1HG1      ILE  66   0.694  -0.278  -5.481
  517   2HG1  ILE  66          2HG1      ILE  66  -0.679   0.323  -6.387
  518   1HG2  ILE  66          1HG2      ILE  66  -0.001  -3.580  -6.321
  519   2HG2  ILE  66          2HG2      ILE  66   1.162  -2.263  -6.038
  520   3HG2  ILE  66          3HG2      ILE  66   0.390  -3.080  -4.658
  521   1HD1  ILE  66          1HD1      ILE  66  -1.462   1.274  -4.490
  522   2HD1  ILE  66          2HD1      ILE  66  -1.689  -0.353  -3.807
  523   3HD1  ILE  66          3HD1      ILE  66  -0.160   0.518  -3.542
  524    H    PHE  67           H        PHE  67  -4.224  -2.432  -6.841
  525    HA   PHE  67           HA       PHE  67  -5.038   0.301  -7.482
  526   1HB   PHE  67          1HB       PHE  67  -6.482  -2.417  -7.379
  527   2HB   PHE  67          2HB       PHE  67  -7.264  -0.924  -7.857
  528    HD1  PHE  67           HD1      PHE  67  -6.136  -3.800  -9.179
  529    HD2  PHE  67           HD2      PHE  67  -5.553   0.372  -9.695
  530    HE1  PHE  67           HE1      PHE  67  -5.431  -4.192 -11.556
  531    HE2  PHE  67           HE2      PHE  67  -4.848  -0.021 -12.071
  532    HZ   PHE  67           HZ       PHE  67  -4.795  -2.298 -12.974
  533    H    GLU  68           H        GLU  68  -5.412   1.578  -5.730
  534    HA   GLU  68           HA       GLU  68  -6.376   0.257  -3.334
  535   1HB   GLU  68          1HB       GLU  68  -5.737   2.394  -2.192
  536   2HB   GLU  68          2HB       GLU  68  -4.389   1.623  -3.004
  537   1HG   GLU  68          1HG       GLU  68  -5.849   3.477  -4.779
  538   2HG   GLU  68          2HG       GLU  68  -5.226   4.279  -3.351
  539    H    SER  69           H        SER  69  -8.394   0.708  -2.431
  540    HA   SER  69           HA       SER  69  -9.954   2.705  -3.876
  541   1HB   SER  69          1HB       SER  69 -10.474   0.142  -4.246
  542   2HB   SER  69          2HB       SER  69 -11.217   0.234  -2.661
  543    HG   SER  69           HG       SER  69 -12.928   0.871  -3.806
  544    H    THR  70           H        THR  70 -10.559   4.351  -2.523
  545    HA   THR  70           HA       THR  70 -10.327   3.977   0.329
  546    HB   THR  70           HB       THR  70  -9.503   6.033  -0.794
  547    HG1  THR  70           HG1      THR  70 -10.286   7.012   1.032
  548   1HG2  THR  70          1HG2      THR  70 -11.907   7.464  -1.249
  549   2HG2  THR  70          2HG2      THR  70 -10.746   6.936  -2.491
  550   3HG2  THR  70          3HG2      THR  70 -12.141   5.909  -2.082
  551    H    PHE  71           H        PHE  71 -11.893   3.553   1.768
  552    HA   PHE  71           HA       PHE  71 -14.644   3.727   0.756
  553   1HB   PHE  71          1HB       PHE  71 -13.344   1.760   2.736
  554   2HB   PHE  71          2HB       PHE  71 -15.025   1.710   2.242
  555    HD1  PHE  71           HD1      PHE  71 -15.281   1.676  -0.465
  556    HD2  PHE  71           HD2      PHE  71 -11.953   0.231   1.736
  557    HE1  PHE  71           HE1      PHE  71 -14.674   0.164  -2.374
  558    HE2  PHE  71           HE2      PHE  71 -11.346  -1.281  -0.173
  559    HZ   PHE  71           HZ       PHE  71 -12.715  -1.297  -2.206
  560    H    GLU  72           H        GLU  72 -16.241   3.598   2.784
  561    HA   GLU  72           HA       GLU  72 -15.291   4.614   5.199
  562   1HB   GLU  72          1HB       GLU  72 -15.915   6.595   3.113
  563   2HB   GLU  72          2HB       GLU  72 -16.877   6.839   4.558
  564   1HG   GLU  72          1HG       GLU  72 -15.083   7.575   5.755
  565   2HG   GLU  72          2HG       GLU  72 -14.083   6.232   5.237
  566    H    SER  73           H        SER  73 -16.713   2.528   5.247
  567    HA   SER  73           HA       SER  73 -19.086   3.169   6.463
  568   1HB   SER  73          1HB       SER  73 -19.457   3.436   3.748
  569   2HB   SER  73          2HB       SER  73 -19.900   1.755   3.969
  570    HG   SER  73           HG       SER  73 -21.191   4.099   4.873
  571    H    LYS  74           H        LYS  74 -17.094   0.883   4.584
  572    HA   LYS  74           HA       LYS  74 -16.482  -1.202   4.987
  573   1HB   LYS  74          1HB       LYS  74 -16.118  -0.585   7.292
  574   2HB   LYS  74          2HB       LYS  74 -17.822  -0.750   7.667
  575   1HG   LYS  74          1HG       LYS  74 -17.056  -2.825   8.393
  576   2HG   LYS  74          2HG       LYS  74 -17.486  -3.229   6.743
  577   1HD   LYS  74          1HD       LYS  74 -14.948  -2.428   6.277
  578   2HD   LYS  74          2HD       LYS  74 -14.754  -2.867   7.962
  579   1HE   LYS  74          1HE       LYS  74 -15.705  -5.138   7.474
  580   2HE   LYS  74          2HE       LYS  74 -15.879  -4.697   5.787
  581   1HZ   LYS  74          1HZ       LYS  74 -13.787  -5.906   6.533
  582   2HZ   LYS  74          2HZ       LYS  74 -13.615  -4.648   5.506
  583   3HZ   LYS  74          3HZ       LYS  74 -13.281  -4.457   7.093
  584    H    GLU  75           H        GLU  75 -19.827  -0.826   6.371
  585    HA   GLU  75           HA       GLU  75 -20.652  -3.309   5.441
  586   1HB   GLU  75          1HB       GLU  75 -22.175  -0.810   6.275
  587   2HB   GLU  75          2HB       GLU  75 -22.995  -2.293   5.827
  588   1HG   GLU  75          1HG       GLU  75 -21.659  -3.521   7.588
  589   2HG   GLU  75          2HG       GLU  75 -20.942  -1.997   8.070
  590    H    ALA  76           H        ALA  76 -20.443  -0.108   3.930
  591    HA   ALA  76           HA       ALA  76 -22.220  -0.704   1.788
  592   1HB   ALA  76          1HB       ALA  76 -20.028   1.397   2.022
  593   2HB   ALA  76          2HB       ALA  76 -21.389   1.405   0.875
  594   3HB   ALA  76          3HB       ALA  76 -21.694   1.589   2.619
  595    H    VAL  77           H        VAL  77 -18.682  -0.935   2.384
  596    HA   VAL  77           HA       VAL  77 -17.809  -1.384  -0.170
  597    HB   VAL  77           HB       VAL  77 -16.949  -2.302   2.549
  598   1HG1  VAL  77          1HG1      VAL  77 -16.007  -4.130   1.604
  599   2HG1  VAL  77          2HG1      VAL  77 -16.096  -3.460  -0.042
  600   3HG1  VAL  77          3HG1      VAL  77 -14.781  -2.966   1.051
  601   1HG2  VAL  77          1HG2      VAL  77 -14.888  -0.962   1.193
  602   2HG2  VAL  77          2HG2      VAL  77 -16.380  -0.103   0.742
  603   3HG2  VAL  77          3HG2      VAL  77 -15.953  -0.305   2.458
  604    H    ALA  78           H        ALA  78 -19.626  -3.521   2.028
  605    HA   ALA  78           HA       ALA  78 -19.157  -5.904   0.604
  606   1HB   ALA  78          1HB       ALA  78 -20.687  -6.833   2.099
  607   2HB   ALA  78          2HB       ALA  78 -20.116  -5.413   3.009
  608   3HB   ALA  78          3HB       ALA  78 -21.681  -5.357   2.161
  609    H    GLU  79           H        GLU  79 -21.651  -3.308   0.406
  610    HA   GLU  79           HA       GLU  79 -23.272  -4.633  -1.409
  611   1HB   GLU  79          1HB       GLU  79 -23.113  -2.030  -0.168
  612   2HB   GLU  79          2HB       GLU  79 -23.412  -1.803  -1.880
  613   1HG   GLU  79          1HG       GLU  79 -25.591  -2.305  -1.503
  614   2HG   GLU  79          2HG       GLU  79 -25.103  -3.952  -1.157
  615    H    TYR  80           H        TYR  80 -20.402  -2.507  -1.812
  616    HA   TYR  80           HA       TYR  80 -20.645  -2.310  -4.631
  617   1HB   TYR  80          1HB       TYR  80 -19.353  -0.661  -3.398
  618   2HB   TYR  80          2HB       TYR  80 -18.554  -1.890  -2.439
  619    HD1  TYR  80           HD1      TYR  80 -18.914  -1.561  -6.158
  620    HD2  TYR  80           HD2      TYR  80 -16.264  -1.651  -2.801
  621    HE1  TYR  80           HE1      TYR  80 -16.914  -1.490  -7.726
  622    HE2  TYR  80           HE2      TYR  80 -14.273  -1.580  -4.380
  623    HH   TYR  80           HH       TYR  80 -14.059  -2.408  -7.044
  624    H    ILE  81           H        ILE  81 -18.902  -4.503  -2.368
  625    HA   ILE  81           HA       ILE  81 -17.452  -5.788  -4.444
  626    HB   ILE  81           HB       ILE  81 -17.182  -5.596  -1.773
  627   1HG1  ILE  81          1HG1      ILE  81 -15.954  -8.055  -2.797
  628   2HG1  ILE  81          2HG1      ILE  81 -15.791  -6.702  -3.899
  629   1HG2  ILE  81          1HG2      ILE  81 -17.500  -7.864  -0.809
  630   2HG2  ILE  81          2HG2      ILE  81 -19.025  -7.037  -1.209
  631   3HG2  ILE  81          3HG2      ILE  81 -18.404  -8.323  -2.272
  632   1HD1  ILE  81          1HD1      ILE  81 -13.967  -6.237  -2.571
  633   2HD1  ILE  81          2HD1      ILE  81 -15.195  -5.423  -1.573
  634   3HD1  ILE  81          3HD1      ILE  81 -14.657  -7.068  -1.156
  635    H    ALA  82           H        ALA  82 -20.732  -5.882  -3.345
  636    HA   ALA  82           HA       ALA  82 -21.100  -8.551  -4.491
  637   1HB   ALA  82          1HB       ALA  82 -22.738  -6.791  -2.640
  638   2HB   ALA  82          2HB       ALA  82 -23.420  -8.232  -3.431
  639   3HB   ALA  82          3HB       ALA  82 -22.044  -8.398  -2.314
  640    H    HIS  83           H        HIS  83 -20.434  -6.237  -6.164
  641    HA   HIS  83           HA       HIS  83 -23.010  -5.697  -7.422
  642   1HB   HIS  83          1HB       HIS  83 -21.046  -3.969  -6.740
  643   2HB   HIS  83          2HB       HIS  83 -20.530  -4.358  -8.369
  644    HD1  HIS  83           HD1      HIS  83 -21.723  -3.192 -10.268
  645    HD2  HIS  83           HD2      HIS  83 -23.783  -2.875  -6.628
  646    HE1  HIS  83           HE1      HIS  83 -23.649  -1.568 -10.675
  647    HE2  HIS  83           HE2      HIS  83 -24.910  -1.456  -8.419
  648    HA   PRO  84           HA       PRO  84 -21.968  -8.469 -10.586
  649   1HB   PRO  84          1HB       PRO  84 -23.873  -7.795 -12.427
  650   2HB   PRO  84          2HB       PRO  84 -24.187  -8.854 -11.067
  651   1HG   PRO  84          1HG       PRO  84 -24.986  -6.032 -11.442
  652   2HG   PRO  84          2HG       PRO  84 -25.631  -7.216 -10.323
  653   1HD   PRO  84          1HD       PRO  84 -23.833  -5.070  -9.703
  654   2HD   PRO  84          2HD       PRO  84 -24.387  -6.322  -8.609
  655    H    ALA  85           H        ALA  85 -22.199  -5.070 -11.259
  656    HA   ALA  85           HA       ALA  85 -21.034  -5.155 -13.797
  657   1HB   ALA  85          1HB       ALA  85 -22.242  -3.259 -12.389
  658   2HB   ALA  85          2HB       ALA  85 -20.577  -2.865 -11.900
  659   3HB   ALA  85          3HB       ALA  85 -21.028  -2.841 -13.621
  660    H    HIS  86           H        HIS  86 -19.644  -4.934 -10.473
  661    HA   HIS  86           HA       HIS  86 -16.997  -4.637 -11.419
  662   1HB   HIS  86          1HB       HIS  86 -17.335  -3.786  -9.293
  663   2HB   HIS  86          2HB       HIS  86 -18.309  -5.147  -8.774
  664    HD1  HIS  86           HD1      HIS  86 -17.009  -7.370  -8.092
  665    HD2  HIS  86           HD2      HIS  86 -14.587  -4.027  -8.839
  666    HE1  HIS  86           HE1      HIS  86 -14.712  -7.921  -7.127
  667    HE2  HIS  86           HE2      HIS  86 -13.253  -5.852  -7.665
  668    H    VAL  87           H        VAL  87 -18.983  -7.411 -10.220
  669    HA   VAL  87           HA       VAL  87 -16.985  -9.322 -10.274
  670    HB   VAL  87           HB       VAL  87 -19.947  -9.250 -10.358
  671   1HG1  VAL  87          1HG1      VAL  87 -19.955 -11.803 -10.550
  672   2HG1  VAL  87          2HG1      VAL  87 -19.731 -10.880 -12.056
  673   3HG1  VAL  87          3HG1      VAL  87 -18.332 -11.644 -11.263
  674   1HG2  VAL  87          1HG2      VAL  87 -19.216  -9.378  -8.189
  675   2HG2  VAL  87          2HG2      VAL  87 -19.358 -11.115  -8.553
  676   3HG2  VAL  87          3HG2      VAL  87 -17.766 -10.320  -8.612
  677    H    GLU  88           H        GLU  88 -19.161  -8.106 -12.882
  678    HA   GLU  88           HA       GLU  88 -18.511  -9.946 -14.788
  679   1HB   GLU  88          1HB       GLU  88 -20.226  -7.955 -14.777
  680   2HB   GLU  88          2HB       GLU  88 -18.915  -7.020 -15.469
  681   1HG   GLU  88          1HG       GLU  88 -19.243  -7.952 -17.511
  682   2HG   GLU  88          2HG       GLU  88 -19.086  -9.569 -16.853
  683    H    PHE  89           H        PHE  89 -16.840  -6.867 -13.898
  684    HA   PHE  89           HA       PHE  89 -14.878  -7.174 -15.938
  685   1HB   PHE  89          1HB       PHE  89 -15.559  -5.404 -13.591
  686   2HB   PHE  89          2HB       PHE  89 -13.864  -5.420 -14.037
  687    HD1  PHE  89           HD1      PHE  89 -17.055  -5.397 -15.992
  688    HD2  PHE  89           HD2      PHE  89 -13.303  -3.556 -15.255
  689    HE1  PHE  89           HE1      PHE  89 -17.517  -3.729 -17.809
  690    HE2  PHE  89           HE2      PHE  89 -13.765  -1.888 -17.073
  691    HZ   PHE  89           HZ       PHE  89 -15.866  -1.994 -18.328
  692    H    ALA  90           H        ALA  90 -15.169  -7.991 -12.458
  693    HA   ALA  90           HA       ALA  90 -12.451  -8.530 -12.028
  694   1HB   ALA  90          1HB       ALA  90 -14.271 -10.180 -10.458
  695   2HB   ALA  90          2HB       ALA  90 -13.221  -8.841  -9.937
  696   3HB   ALA  90          3HB       ALA  90 -14.852  -8.501 -10.564
  697    H    THR  91           H        THR  91 -15.231 -10.558 -13.125
  698    HA   THR  91           HA       THR  91 -13.820 -12.985 -13.152
  699    HB   THR  91           HB       THR  91 -16.258 -11.956 -14.694
  700    HG1  THR  91           HG1      THR  91 -17.280 -12.889 -12.852
  701   1HG2  THR  91          1HG2      THR  91 -15.427 -14.840 -14.096
  702   2HG2  THR  91          2HG2      THR  91 -16.855 -14.305 -15.015
  703   3HG2  THR  91          3HG2      THR  91 -15.224 -14.076 -15.690
  704    H    ILE  92           H        ILE  92 -14.270 -10.433 -15.655
  705    HA   ILE  92           HA       ILE  92 -13.029 -11.857 -17.710
  706    HB   ILE  92           HB       ILE  92 -13.605  -8.973 -17.153
  707   1HG1  ILE  92          1HG1      ILE  92 -14.475 -10.589 -19.536
  708   2HG1  ILE  92          2HG1      ILE  92 -15.268 -10.813 -17.989
  709   1HG2  ILE  92          1HG2      ILE  92 -11.564  -9.995 -18.994
  710   2HG2  ILE  92          2HG2      ILE  92 -12.792  -8.972 -19.777
  711   3HG2  ILE  92          3HG2      ILE  92 -11.859  -8.344 -18.398
  712   1HD1  ILE  92          1HD1      ILE  92 -15.415  -8.531 -19.867
  713   2HD1  ILE  92          2HD1      ILE  92 -16.573  -9.053 -18.620
  714   3HD1  ILE  92          3HD1      ILE  92 -15.176  -8.046 -18.171
  715    H    PHE  93           H        PHE  93 -11.722  -9.488 -15.300
  716    HA   PHE  93           HA       PHE  93  -9.136  -9.429 -16.215
  717   1HB   PHE  93          1HB       PHE  93 -10.466  -8.202 -14.270
  718   2HB   PHE  93          2HB       PHE  93  -9.982  -9.559 -13.272
  719    HD1  PHE  93           HD1      PHE  93  -9.139  -6.325 -14.193
  720    HD2  PHE  93           HD2      PHE  93  -7.349 -10.100 -13.453
  721    HE1  PHE  93           HE1      PHE  93  -6.950  -5.193 -13.717
  722    HE2  PHE  93           HE2      PHE  93  -5.159  -8.969 -12.977
  723    HZ   PHE  93           HZ       PHE  93  -4.986  -6.529 -13.114
  724    H    LEU  94           H        LEU  94 -10.672 -11.722 -13.866
  725    HA   LEU  94           HA       LEU  94  -8.374 -13.109 -13.199
  726   1HB   LEU  94          1HB       LEU  94 -11.295 -13.792 -13.254
  727   2HB   LEU  94          2HB       LEU  94 -10.108 -15.008 -12.829
  728    HG   LEU  94           HG       LEU  94  -9.977 -12.393 -11.391
  729   1HD1  LEU  94          1HD1      LEU  94 -12.434 -13.663 -11.599
  730   2HD1  LEU  94          2HD1      LEU  94 -11.776 -14.257 -10.055
  731   3HD1  LEU  94          3HD1      LEU  94 -11.937 -12.507 -10.340
  732   1HD2  LEU  94          1HD2      LEU  94  -9.700 -14.327  -9.527
  733   2HD2  LEU  94          2HD2      LEU  94  -9.150 -15.206 -10.974
  734   3HD2  LEU  94          3HD2      LEU  94  -8.356 -13.684 -10.501
  735    H    GLY  95           H        GLY  95 -10.280 -13.075 -16.159
  736   1HA   GLY  95          1HA       GLY  95  -9.640 -15.574 -17.216
  737   2HA   GLY  95          2HA       GLY  95 -10.017 -14.125 -18.127
  738    H    SER  96           H        SER  96  -7.698 -12.626 -16.790
  739    HA   SER  96           HA       SER  96  -5.461 -14.090 -17.880
  740   1HB   SER  96          1HB       SER  96  -6.580 -11.533 -18.990
  741   2HB   SER  96          2HB       SER  96  -4.834 -11.663 -18.903
  742    HG   SER  96           HG       SER  96  -5.787 -14.006 -19.901
  743    H    LEU  97           H        LEU  97  -5.884 -13.846 -15.208
  744    HA   LEU  97           HA       LEU  97  -4.152 -11.603 -14.429
  745   1HB   LEU  97          1HB       LEU  97  -5.535 -11.045 -12.797
  746   2HB   LEU  97          2HB       LEU  97  -6.735 -11.990 -13.656
  747    HG   LEU  97           HG       LEU  97  -6.803 -12.577 -11.335
  748   1HD1  LEU  97          1HD1      LEU  97  -7.211 -14.695 -11.850
  749   2HD1  LEU  97          2HD1      LEU  97  -6.382 -14.438 -13.404
  750   3HD1  LEU  97          3HD1      LEU  97  -5.472 -15.045 -11.999
  751   1HD2  LEU  97          1HD2      LEU  97  -3.999 -12.182 -11.423
  752   2HD2  LEU  97          2HD2      LEU  97  -5.027 -12.524 -10.011
  753   3HD2  LEU  97          3HD2      LEU  97  -4.279 -13.864 -10.912
  754    H    ASP  98           H        ASP  98  -2.389 -12.047 -13.084
  755    HA   ASP  98           HA       ASP  98  -1.617 -14.798 -13.132
  756   1HB   ASP  98          1HB       ASP  98   0.209 -13.421 -13.615
  757   2HB   ASP  98          2HB       ASP  98  -0.319 -12.155 -12.524
  758    H    LYS  99           H        LYS  99  -1.137 -12.300 -10.536
  759    HA   LYS  99           HA       LYS  99  -2.315 -14.202  -8.631
  760   1HB   LYS  99          1HB       LYS  99   0.211 -12.562  -8.428
  761   2HB   LYS  99          2HB       LYS  99  -0.636 -13.109  -6.995
  762   1HG   LYS  99          1HG       LYS  99  -0.093 -15.330  -7.343
  763   2HG   LYS  99          2HG       LYS  99  -0.207 -15.200  -9.087
  764   1HD   LYS  99          1HD       LYS  99   2.120 -15.533  -8.644
  765   2HD   LYS  99          2HD       LYS  99   1.969 -13.827  -9.015
  766   1HE   LYS  99          1HE       LYS  99   2.917 -13.344  -7.012
  767   2HE   LYS  99          2HE       LYS  99   1.513 -14.021  -6.213
  768   1HZ   LYS  99          1HZ       LYS  99   4.080 -15.059  -6.319
  769   2HZ   LYS  99          2HZ       LYS  99   2.782 -15.666  -5.537
  770   3HZ   LYS  99          3HZ       LYS  99   3.097 -16.122  -7.073
  771    H    VAL 100           H        VAL 100  -3.230 -13.137  -6.654
  772    HA   VAL 100           HA       VAL 100  -3.813 -10.327  -6.916
  773    HB   VAL 100           HB       VAL 100  -5.539 -11.010  -8.313
  774   1HG1  VAL 100          1HG1      VAL 100  -6.772 -12.989  -8.215
  775   2HG1  VAL 100          2HG1      VAL 100  -5.156 -13.500  -7.672
  776   3HG1  VAL 100          3HG1      VAL 100  -6.450 -13.225  -6.481
  777   1HG2  VAL 100          1HG2      VAL 100  -7.520 -10.454  -7.157
  778   2HG2  VAL 100          2HG2      VAL 100  -6.935 -11.164  -5.634
  779   3HG2  VAL 100          3HG2      VAL 100  -6.217  -9.654  -6.245
  780    H    LEU 101           H        LEU 101  -3.732  -9.463  -4.904
  781    HA   LEU 101           HA       LEU 101  -4.473 -11.214  -2.677
  782   1HB   LEU 101          1HB       LEU 101  -1.999  -9.485  -2.818
  783   2HB   LEU 101          2HB       LEU 101  -2.568 -10.334  -1.394
  784    HG   LEU 101           HG       LEU 101  -0.803 -11.623  -2.295
  785   1HD1  LEU 101          1HD1      LEU 101  -2.834 -13.335  -3.518
  786   2HD1  LEU 101          2HD1      LEU 101  -1.818 -13.598  -2.081
  787   3HD1  LEU 101          3HD1      LEU 101  -3.330 -12.670  -1.943
  788   1HD2  LEU 101          1HD2      LEU 101  -0.219 -11.675  -4.439
  789   2HD2  LEU 101          2HD2      LEU 101  -1.816 -12.289  -4.931
  790   3HD2  LEU 101          3HD2      LEU 101  -1.551 -10.538  -4.755
  791    H    VAL 102           H        VAL 102  -5.847 -10.268  -1.239
  792    HA   VAL 102           HA       VAL 102  -6.412  -7.436  -1.713
  793    HB   VAL 102           HB       VAL 102  -8.018  -9.616  -0.364
  794   1HG1  VAL 102          1HG1      VAL 102  -9.811  -8.063  -0.150
  795   2HG1  VAL 102          2HG1      VAL 102  -8.366  -7.259   0.508
  796   3HG1  VAL 102          3HG1      VAL 102  -8.958  -6.835  -1.116
  797   1HG2  VAL 102          1HG2      VAL 102  -8.833 -10.148  -2.370
  798   2HG2  VAL 102          2HG2      VAL 102  -9.237  -8.448  -2.708
  799   3HG2  VAL 102          3HG2      VAL 102  -7.619  -9.075  -3.105
  800    H    ILE 103           H        ILE 103  -5.842  -5.922  -0.228
  801    HA   ILE 103           HA       ILE 103  -5.475  -6.780   2.525
  802    HB   ILE 103           HB       ILE 103  -3.318  -5.407   0.918
  803   1HG1  ILE 103          1HG1      ILE 103  -3.552  -7.848   0.487
  804   2HG1  ILE 103          2HG1      ILE 103  -2.014  -7.394   1.194
  805   1HG2  ILE 103          1HG2      ILE 103  -2.790  -4.482   2.886
  806   2HG2  ILE 103          2HG2      ILE 103  -3.842  -5.587   3.803
  807   3HG2  ILE 103          3HG2      ILE 103  -2.208  -6.106   3.323
  808   1HD1  ILE 103          1HD1      ILE 103  -2.373  -8.768   2.955
  809   2HD1  ILE 103          2HD1      ILE 103  -3.899  -7.934   3.331
  810   3HD1  ILE 103          3HD1      ILE 103  -3.890  -9.298   2.188
  811    H    ASP 104           H        ASP 104  -5.710  -5.054   4.049
  812    HA   ASP 104           HA       ASP 104  -6.781  -2.649   2.791
  813   1HB   ASP 104          1HB       ASP 104  -8.271  -4.336   4.239
  814   2HB   ASP 104          2HB       ASP 104  -7.525  -3.512   5.594
  815    H    TYR 105           H        TYR 105  -5.927  -0.662   3.573
  816    HA   TYR 105           HA       TYR 105  -3.983  -0.903   5.771
  817   1HB   TYR 105          1HB       TYR 105  -3.249  -0.436   3.294
  818   2HB   TYR 105          2HB       TYR 105  -4.113   1.083   3.422
  819    HD1  TYR 105           HD1      TYR 105  -3.368   2.752   5.228
  820    HD2  TYR 105           HD2      TYR 105  -1.023  -0.633   4.066
  821    HE1  TYR 105           HE1      TYR 105  -1.293   3.840   6.216
  822    HE2  TYR 105           HE2      TYR 105   1.043   0.467   5.058
  823    HH   TYR 105           HH       TYR 105   1.824   2.137   6.186
  824    H    LYS 106           H        LYS 106  -4.728   0.054   7.595
  825    HA   LYS 106           HA       LYS 106  -6.439   2.414   7.236
  826   1HB   LYS 106          1HB       LYS 106  -6.758   0.019   8.802
  827   2HB   LYS 106          2HB       LYS 106  -6.661   1.399   9.877
  828   1HG   LYS 106          1HG       LYS 106  -8.465   2.547   8.683
  829   2HG   LYS 106          2HG       LYS 106  -8.471   1.331   7.421
  830   1HD   LYS 106          1HD       LYS 106  -9.468  -0.305   8.804
  831   2HD   LYS 106          2HD       LYS 106  -8.917   0.458  10.282
  832   1HE   LYS 106          1HE       LYS 106 -10.779   2.073   8.566
  833   2HE   LYS 106          2HE       LYS 106 -11.473   0.675   9.363
  834   1HZ   LYS 106          1HZ       LYS 106 -11.482   2.794  10.644
  835   2HZ   LYS 106          2HZ       LYS 106 -10.852   1.514  11.439
  836   3HZ   LYS 106          3HZ       LYS 106  -9.863   2.652  10.811
  837    HA   PRO 107           HA       PRO 107  -3.355   4.716   9.191
  838   1HB   PRO 107          1HB       PRO 107  -4.790   6.858  10.097
  839   2HB   PRO 107          2HB       PRO 107  -4.256   6.696   8.436
  840   1HG   PRO 107          1HG       PRO 107  -6.967   6.327   9.555
  841   2HG   PRO 107          2HG       PRO 107  -6.493   6.589   7.888
  842   1HD   PRO 107          1HD       PRO 107  -7.282   4.101   9.077
  843   2HD   PRO 107          2HD       PRO 107  -6.697   4.342   7.443
  844    H    THR 108           H        THR 108  -2.439   3.536  10.806
  845    HA   THR 108           HA       THR 108  -3.676   4.072  13.419
  846    HB   THR 108           HB       THR 108  -2.720   1.424  12.230
  847    HG1  THR 108           HG1      THR 108  -4.967   0.963  12.977
  848   1HG2  THR 108          1HG2      THR 108  -2.348   0.594  14.326
  849   2HG2  THR 108          2HG2      THR 108  -2.417   2.261  14.944
  850   3HG2  THR 108          3HG2      THR 108  -3.893   1.267  14.899
  851    H    SER 109           H        SER 109  -1.930   5.874  12.838
  852    HA   SER 109           HA       SER 109   0.726   4.937  13.315
  853   1HB   SER 109          1HB       SER 109  -0.420   7.753  13.053
  854   2HB   SER 109          2HB       SER 109   1.290   7.395  13.194
  855    HG   SER 109           HG       SER 109  -0.064   7.533  10.948
  856    H    VAL 110           H        VAL 110   2.085   5.931  15.120
  857    HA   VAL 110           HA       VAL 110   0.501   5.906  17.561
  858    HB   VAL 110           HB       VAL 110   2.888   5.859  18.543
  859   1HG1  VAL 110          1HG1      VAL 110   1.322   3.733  17.195
  860   2HG1  VAL 110          2HG1      VAL 110   3.011   3.323  17.581
  861   3HG1  VAL 110          3HG1      VAL 110   1.904   3.847  18.873
  862   1HG2  VAL 110          1HG2      VAL 110   4.704   5.477  17.207
  863   2HG2  VAL 110          2HG2      VAL 110   3.745   4.684  15.935
  864   3HG2  VAL 110          3HG2      VAL 110   3.735   6.458  16.080
  865    H    SER 111           H        SER 111   0.515   7.608  19.085
  866    HA   SER 111           HA       SER 111   0.782  10.146  17.915
  867   1HB   SER 111          1HB       SER 111   0.593  10.537  20.687
  868   2HB   SER 111          2HB       SER 111  -0.739  10.494  19.550
  869    HG   SER 111           HG       SER 111  -1.114   8.321  20.003
  870    H    LEU 112           H        LEU 112   2.444  11.672  18.083
  871    HA   LEU 112           HA       LEU 112   4.939  10.673  19.136
  872   1HB   LEU 112          1HB       LEU 112   4.289  13.260  17.718
  873   2HB   LEU 112          2HB       LEU 112   5.892  12.656  18.085
  874    HG   LEU 112           HG       LEU 112   4.092  10.910  16.460
  875   1HD1  LEU 112          1HD1      LEU 112   5.363  12.356  14.509
  876   2HD1  LEU 112          2HD1      LEU 112   3.659  12.540  14.990
  877   3HD1  LEU 112          3HD1      LEU 112   4.898  13.621  15.671
  878   1HD2  LEU 112          1HD2      LEU 112   7.060  11.515  16.346
  879   2HD2  LEU 112          2HD2      LEU 112   6.300  10.113  17.138
  880   3HD2  LEU 112          3HD2      LEU 112   6.196  10.302  15.371
  881   1H    GLY   1          1H        GLY   1  14.661  26.085   6.835
  882   1HA   GLY   1          1HA       GLY   1  13.432  23.878   6.166
  883   2HA   GLY   1          2HA       GLY   1  14.166  23.314   7.654
  884    H    SER   2           H        SER   2  12.438  26.303   6.488
  885    HA   SER   2           HA       SER   2  11.321  26.652   9.084
  886   1HB   SER   2          1HB       SER   2  10.710  28.115   6.478
  887   2HB   SER   2          2HB       SER   2  10.239  28.643   8.081
  888    HG   SER   2           HG       SER   2  12.996  28.204   7.321
  889    H    HIS   3           H        HIS   3  10.222  25.639   5.799
  890    HA   HIS   3           HA       HIS   3   8.059  24.199   7.001
  891   1HB   HIS   3          1HB       HIS   3   7.554  26.830   6.158
  892   2HB   HIS   3          2HB       HIS   3   6.931  25.819   4.870
  893    HD1  HIS   3           HD1      HIS   3   5.543  27.495   7.494
  894    HD2  HIS   3           HD2      HIS   3   5.539  23.408   6.550
  895    HE1  HIS   3           HE1      HIS   3   3.532  26.485   8.698
  896    H    MET   4           H        MET   4   8.688  25.590   3.704
  897    HA   MET   4           HA       MET   4   9.244  24.651   1.819
  898   1HB   MET   4          1HB       MET   4  10.485  22.927   3.801
  899   2HB   MET   4          2HB       MET   4   9.863  21.903   2.522
  900   1HG   MET   4          1HG       MET   4  11.400  22.660   0.992
  901   2HG   MET   4          2HG       MET   4  11.239  24.328   1.506
  902   1HE   MET   4          1HE       MET   4  13.823  21.821   1.067
  903   2HE   MET   4          2HE       MET   4  13.895  23.554   0.668
  904   3HE   MET   4          3HE       MET   4  15.046  22.861   1.836
  905    H    GLU   5           H        GLU   5   7.521  24.335   0.479
  906    HA   GLU   5           HA       GLU   5   5.444  22.561   1.323
  907   1HB   GLU   5          1HB       GLU   5   5.686  24.842  -0.418
  908   2HB   GLU   5          2HB       GLU   5   5.038  23.517  -1.365
  909   1HG   GLU   5          1HG       GLU   5   3.050  23.491  -0.218
  910   2HG   GLU   5          2HG       GLU   5   3.824  23.738   1.335
  911    H    GLU   6           H        GLU   6   4.442  21.177  -0.678
  912    HA   GLU   6           HA       GLU   6   6.695  19.571  -1.573
  913   1HB   GLU   6          1HB       GLU   6   4.860  17.804  -1.931
  914   2HB   GLU   6          2HB       GLU   6   5.224  18.231  -0.271
  915   1HG   GLU   6          1HG       GLU   6   3.136  19.939  -1.524
  916   2HG   GLU   6          2HG       GLU   6   2.689  18.249  -1.397
  917    H    ALA   7           H        ALA   7   7.271  19.695  -3.697
  918    HA   ALA   7           HA       ALA   7   5.316  20.855  -5.538
  919   1HB   ALA   7          1HB       ALA   7   7.300  21.275  -6.956
  920   2HB   ALA   7          2HB       ALA   7   7.500  21.977  -5.333
  921   3HB   ALA   7          3HB       ALA   7   8.329  20.459  -5.755
  922    H    LYS   8           H        LYS   8   5.211  18.043  -4.490
  923    HA   LYS   8           HA       LYS   8   4.681  16.779  -6.931
  924   1HB   LYS   8          1HB       LYS   8   7.411  16.720  -6.303
  925   2HB   LYS   8          2HB       LYS   8   6.817  15.146  -5.815
  926   1HG   LYS   8          1HG       LYS   8   6.218  14.534  -7.979
  927   2HG   LYS   8          2HG       LYS   8   5.835  16.176  -8.458
  928   1HD   LYS   8          1HD       LYS   8   8.697  15.822  -7.795
  929   2HD   LYS   8          2HD       LYS   8   8.175  14.784  -9.107
  930   1HE   LYS   8          1HE       LYS   8   6.963  17.214  -9.757
  931   2HE   LYS   8          2HE       LYS   8   8.479  17.732  -9.048
  932   1HZ   LYS   8          1HZ       LYS   8   8.063  16.026 -11.376
  933   2HZ   LYS   8          2HZ       LYS   8   8.998  17.358 -11.234
  934   3HZ   LYS   8          3HZ       LYS   8   9.473  15.950 -10.554
  935    H    GLY   9           H        GLY   9   5.573  16.476  -3.458
  936   1HA   GLY   9          1HA       GLY   9   4.188  14.067  -2.978
  937   2HA   GLY   9          2HA       GLY   9   4.675  15.261  -1.791
  938    HA   PRO  10           HA       PRO  10   3.537  14.193  -0.536
  939   1HB   PRO  10          1HB       PRO  10   1.581  12.725   0.683
  940   2HB   PRO  10          2HB       PRO  10   2.116  14.285   1.273
  941   1HG   PRO  10          1HG       PRO  10  -0.373  13.603  -0.169
  942   2HG   PRO  10          2HG       PRO  10  -0.014  15.027   0.787
  943   1HD   PRO  10          1HD       PRO  10  -0.069  14.850  -2.075
  944   2HD   PRO  10          2HD       PRO  10   0.403  16.242  -1.120
  945    H    VAL  11           H        VAL  11   4.268  11.981  -0.312
  946    HA   VAL  11           HA       VAL  11   3.226  10.383  -2.548
  947    HB   VAL  11           HB       VAL  11   6.060  10.936  -1.688
  948   1HG1  VAL  11          1HG1      VAL  11   6.171   9.111  -3.808
  949   2HG1  VAL  11          2HG1      VAL  11   6.606   8.810  -2.109
  950   3HG1  VAL  11          3HG1      VAL  11   4.966   8.433  -2.688
  951   1HG2  VAL  11          1HG2      VAL  11   5.266  10.850  -4.543
  952   2HG2  VAL  11          2HG2      VAL  11   4.536  12.154  -3.576
  953   3HG2  VAL  11          3HG2      VAL  11   6.307  12.001  -3.671
  954    H    LYS  12           H        LYS  12   2.724   8.264  -2.080
  955    HA   LYS  12           HA       LYS  12   3.318   7.426   0.673
  956   1HB   LYS  12          1HB       LYS  12   0.878   6.958  -1.054
  957   2HB   LYS  12          2HB       LYS  12   1.218   6.007   0.378
  958   1HG   LYS  12          1HG       LYS  12   1.589   8.603   1.314
  959   2HG   LYS  12          2HG       LYS  12   0.291   8.819   0.157
  960   1HD   LYS  12          1HD       LYS  12  -0.592   6.556   1.426
  961   2HD   LYS  12          2HD       LYS  12   0.305   7.299   2.735
  962   1HE   LYS  12          1HE       LYS  12  -1.768   8.324   3.038
  963   2HE   LYS  12          2HE       LYS  12  -1.000   9.503   1.993
  964   1HZ   LYS  12          1HZ       LYS  12  -2.542   7.297   0.856
  965   2HZ   LYS  12          2HZ       LYS  12  -3.286   8.657   1.371
  966   3HZ   LYS  12          3HZ       LYS  12  -2.173   8.736   0.179
  967    H    HIS  13           H        HIS  13   5.128   6.171   0.502
  968    HA   HIS  13           HA       HIS  13   5.414   4.455  -1.789
  969   1HB   HIS  13          1HB       HIS  13   7.337   5.684  -0.918
  970   2HB   HIS  13          2HB       HIS  13   7.165   4.908   0.643
  971    HD1  HIS  13           HD1      HIS  13   8.609   4.425  -2.743
  972    HD2  HIS  13           HD2      HIS  13   7.848   2.089   0.656
  973    HE1  HIS  13           HE1      HIS  13   9.963   2.282  -3.031
  974    HE2  HIS  13           HE2      HIS  13   9.498   0.910  -0.887
  975    H    VAL  14           H        VAL  14   5.086   2.248  -1.856
  976    HA   VAL  14           HA       VAL  14   3.986   1.094   0.607
  977    HB   VAL  14           HB       VAL  14   3.575   0.432  -2.313
  978   1HG1  VAL  14          1HG1      VAL  14   2.173  -0.913   0.004
  979   2HG1  VAL  14          2HG1      VAL  14   2.205  -1.391  -1.710
  980   3HG1  VAL  14          3HG1      VAL  14   3.666  -1.567  -0.709
  981   1HG2  VAL  14          1HG2      VAL  14   1.235   0.990  -0.634
  982   2HG2  VAL  14          2HG2      VAL  14   2.361   2.364  -0.751
  983   3HG2  VAL  14          3HG2      VAL  14   1.684   1.639  -2.229
  984    H    LEU  15           H        LEU  15   5.287  -0.277   1.698
  985    HA   LEU  15           HA       LEU  15   7.192  -1.838   0.105
  986   1HB   LEU  15          1HB       LEU  15   8.495  -0.105   1.040
  987   2HB   LEU  15          2HB       LEU  15   7.706  -0.233   2.599
  988    HG   LEU  15           HG       LEU  15   9.382  -2.472   1.450
  989   1HD1  LEU  15          1HD1      LEU  15  10.895  -0.654   1.524
  990   2HD1  LEU  15          2HD1      LEU  15  10.263  -0.090   3.090
  991   3HD1  LEU  15          3HD1      LEU  15  11.188  -1.608   2.998
  992   1HD2  LEU  15          1HD2      LEU  15   8.729  -3.592   3.247
  993   2HD2  LEU  15          2HD2      LEU  15   9.430  -2.333   4.292
  994   3HD2  LEU  15          3HD2      LEU  15   7.734  -2.209   3.765
  995    H    LEU  16           H        LEU  16   7.293  -4.003   0.611
  996    HA   LEU  16           HA       LEU  16   5.514  -4.830   2.794
  997   1HB   LEU  16          1HB       LEU  16   4.548  -6.154   1.332
  998   2HB   LEU  16          2HB       LEU  16   5.593  -5.535   0.068
  999    HG   LEU  16           HG       LEU  16   7.300  -7.310   0.942
 1000   1HD1  LEU  16          1HD1      LEU  16   6.580  -8.401   2.760
 1001   2HD1  LEU  16          2HD1      LEU  16   4.879  -7.959   2.478
 1002   3HD1  LEU  16          3HD1      LEU  16   5.594  -9.341   1.615
 1003   1HD2  LEU  16          1HD2      LEU  16   6.819  -8.356  -0.962
 1004   2HD2  LEU  16          2HD2      LEU  16   5.206  -8.837  -0.384
 1005   3HD2  LEU  16          3HD2      LEU  16   5.445  -7.236  -1.124
 1006    H    ALA  17           H        ALA  17   6.204  -6.549   4.202
 1007    HA   ALA  17           HA       ALA  17   8.893  -7.518   3.957
 1008   1HB   ALA  17          1HB       ALA  17   8.153  -5.677   6.268
 1009   2HB   ALA  17          2HB       ALA  17   9.690  -6.551   6.067
 1010   3HB   ALA  17          3HB       ALA  17   9.247  -5.257   4.928
 1011    H    SER  18           H        SER  18   9.132  -9.465   5.068
 1012    HA   SER  18           HA       SER  18   6.897 -10.159   6.802
 1013   1HB   SER  18          1HB       SER  18   7.301 -11.233   4.264
 1014   2HB   SER  18          2HB       SER  18   8.069 -12.421   5.297
 1015    HG   SER  18           HG       SER  18   5.950 -12.191   6.616
 1016    H    PHE  19           H        PHE  19   7.443 -11.518   8.605
 1017    HA   PHE  19           HA       PHE  19  10.266 -11.457   9.232
 1018   1HB   PHE  19          1HB       PHE  19   7.724 -12.340  10.728
 1019   2HB   PHE  19          2HB       PHE  19   9.305 -12.241  11.477
 1020    HD1  PHE  19           HD1      PHE  19  10.420  -9.984  11.664
 1021    HD2  PHE  19           HD2      PHE  19   6.357 -10.425  10.522
 1022    HE1  PHE  19           HE1      PHE  19   9.996  -7.578  12.244
 1023    HE2  PHE  19           HE2      PHE  19   5.933  -8.020  11.101
 1024    HZ   PHE  19           HZ       PHE  19   7.758  -6.625  11.955
 1025    H    LYS  20           H        LYS  20  11.556 -13.138   8.657
 1026    HA   LYS  20           HA       LYS  20  10.650 -15.544   7.683
 1027   1HB   LYS  20          1HB       LYS  20  12.928 -14.560   7.402
 1028   2HB   LYS  20          2HB       LYS  20  13.300 -15.004   9.055
 1029   1HG   LYS  20          1HG       LYS  20  12.962 -17.386   8.556
 1030   2HG   LYS  20          2HG       LYS  20  12.376 -17.012   6.948
 1031   1HD   LYS  20          1HD       LYS  20  15.123 -16.037   7.758
 1032   2HD   LYS  20          2HD       LYS  20  14.918 -17.727   7.342
 1033   1HE   LYS  20          1HE       LYS  20  14.150 -17.196   5.115
 1034   2HE   LYS  20          2HE       LYS  20  13.906 -15.508   5.517
 1035   1HZ   LYS  20          1HZ       LYS  20  15.924 -15.682   4.366
 1036   2HZ   LYS  20          2HZ       LYS  20  16.337 -15.413   5.923
 1037   3HZ   LYS  20          3HZ       LYS  20  16.470 -16.913   5.290
 1038    H    ASP  21           H        ASP  21  11.069 -17.774   8.683
 1039    HA   ASP  21           HA       ASP  21   9.692 -17.774  11.184
 1040   1HB   ASP  21          1HB       ASP  21  10.057 -19.566   8.961
 1041   2HB   ASP  21          2HB       ASP  21  10.637 -20.398  10.391
 1042    H    GLY  22           H        GLY  22  11.065 -17.279  12.938
 1043   1HA   GLY  22          1HA       GLY  22  12.736 -18.984  14.133
 1044   2HA   GLY  22          2HA       GLY  22  13.806 -18.245  12.958
 1045    H    VAL  23           H        VAL  23  12.071 -15.671  13.091
 1046    HA   VAL  23           HA       VAL  23  13.596 -14.485  15.214
 1047    HB   VAL  23           HB       VAL  23  13.253 -13.447  12.995
 1048   1HG1  VAL  23          1HG1      VAL  23  10.717 -14.233  13.059
 1049   2HG1  VAL  23          2HG1      VAL  23  10.482 -12.616  13.765
 1050   3HG1  VAL  23          3HG1      VAL  23  11.222 -12.785  12.155
 1051   1HG2  VAL  23          1HG2      VAL  23  13.375 -11.333  13.841
 1052   2HG2  VAL  23          2HG2      VAL  23  11.942 -11.542  14.877
 1053   3HG2  VAL  23          3HG2      VAL  23  13.507 -12.230  15.373
 1054    H    SER  24           H        SER  24  12.936 -14.128  17.276
 1055    HA   SER  24           HA       SER  24  10.644 -15.266  18.231
 1056   1HB   SER  24          1HB       SER  24  12.336 -12.997  19.362
 1057   2HB   SER  24          2HB       SER  24  11.074 -13.799  20.276
 1058    HG   SER  24           HG       SER  24  13.204 -15.290  19.026
 1059    HA   PRO  25           HA       PRO  25   7.549 -12.311  17.436
 1060   1HB   PRO  25          1HB       PRO  25   5.735 -12.851  19.407
 1061   2HB   PRO  25          2HB       PRO  25   5.873 -13.806  17.944
 1062   1HG   PRO  25          1HG       PRO  25   6.774 -14.467  20.681
 1063   2HG   PRO  25          2HG       PRO  25   6.514 -15.541  19.320
 1064   1HD   PRO  25          1HD       PRO  25   9.039 -14.612  20.317
 1065   2HD   PRO  25          2HD       PRO  25   8.772 -15.592  18.888
 1066    H    GLU  26           H        GLU  26   8.615 -12.434  20.774
 1067    HA   GLU  26           HA       GLU  26   7.588  -9.986  21.495
 1068   1HB   GLU  26          1HB       GLU  26   9.617 -11.881  22.520
 1069   2HB   GLU  26          2HB       GLU  26   9.923 -10.221  22.990
 1070   1HG   GLU  26          1HG       GLU  26   7.857 -10.021  24.140
 1071   2HG   GLU  26          2HG       GLU  26   7.123 -11.347  23.262
 1072    H    LYS  27           H        LYS  27  10.411 -10.857  19.549
 1073    HA   LYS  27           HA       LYS  27  11.685  -8.317  19.817
 1074   1HB   LYS  27          1HB       LYS  27  12.789 -10.557  19.306
 1075   2HB   LYS  27          2HB       LYS  27  12.156 -10.406  17.679
 1076   1HG   LYS  27          1HG       LYS  27  13.668  -8.782  17.104
 1077   2HG   LYS  27          2HG       LYS  27  13.492  -7.938  18.630
 1078   1HD   LYS  27          1HD       LYS  27  14.813 -10.054  19.597
 1079   2HD   LYS  27          2HD       LYS  27  15.334 -10.232  17.933
 1080   1HE   LYS  27          1HE       LYS  27  16.095  -7.807  17.970
 1081   2HE   LYS  27          2HE       LYS  27  15.691  -7.747  19.674
 1082   1HZ   LYS  27          1HZ       LYS  27  18.021  -8.642  18.583
 1083   2HZ   LYS  27          2HZ       LYS  27  17.568  -8.770  20.147
 1084   3HZ   LYS  27          3HZ       LYS  27  17.278  -9.998  19.110
 1085    H    ILE  28           H        ILE  28   9.254  -9.812  17.689
 1086    HA   ILE  28           HA       ILE  28   9.408  -7.992  15.590
 1087    HB   ILE  28           HB       ILE  28   7.105  -9.622  16.662
 1088   1HG1  ILE  28          1HG1      ILE  28   8.852 -10.187  14.259
 1089   2HG1  ILE  28          2HG1      ILE  28   9.242 -10.778  15.862
 1090   1HG2  ILE  28          1HG2      ILE  28   5.985  -9.265  14.556
 1091   2HG2  ILE  28          2HG2      ILE  28   6.329  -7.691  15.313
 1092   3HG2  ILE  28          3HG2      ILE  28   7.334  -8.267  13.962
 1093   1HD1  ILE  28          1HD1      ILE  28   6.640 -11.551  15.764
 1094   2HD1  ILE  28          2HD1      ILE  28   7.021 -11.586  14.026
 1095   3HD1  ILE  28          3HD1      ILE  28   7.970 -12.571  15.165
 1096    H    GLU  29           H        GLU  29   7.378  -7.981  18.595
 1097    HA   GLU  29           HA       GLU  29   6.141  -5.570  17.981
 1098   1HB   GLU  29          1HB       GLU  29   5.452  -5.575  20.362
 1099   2HB   GLU  29          2HB       GLU  29   5.233  -7.152  19.629
 1100   1HG   GLU  29          1HG       GLU  29   6.986  -8.121  20.834
 1101   2HG   GLU  29          2HG       GLU  29   7.879  -6.618  20.961
 1102    H    GLU  30           H        GLU  30   9.290  -6.384  19.372
 1103    HA   GLU  30           HA       GLU  30   9.716  -3.881  20.578
 1104   1HB   GLU  30          1HB       GLU  30  11.339  -6.317  19.955
 1105   2HB   GLU  30          2HB       GLU  30  12.241  -4.831  20.180
 1106   1HG   GLU  30          1HG       GLU  30  10.180  -5.060  22.236
 1107   2HG   GLU  30          2HG       GLU  30  11.151  -6.519  22.203
 1108    H    LEU  31           H        LEU  31  10.561  -5.344  17.387
 1109    HA   LEU  31           HA       LEU  31  12.110  -3.181  16.497
 1110   1HB   LEU  31          1HB       LEU  31  11.437  -5.720  15.615
 1111   2HB   LEU  31          2HB       LEU  31  10.698  -4.669  14.423
 1112    HG   LEU  31           HG       LEU  31  13.596  -4.387  15.231
 1113   1HD1  LEU  31          1HD1      LEU  31  13.944  -5.630  12.960
 1114   2HD1  LEU  31          2HD1      LEU  31  13.669  -6.557  14.455
 1115   3HD1  LEU  31          3HD1      LEU  31  12.335  -6.309  13.304
 1116   1HD2  LEU  31          1HD2      LEU  31  13.731  -3.378  12.919
 1117   2HD2  LEU  31          2HD2      LEU  31  11.951  -3.402  12.894
 1118   3HD2  LEU  31          3HD2      LEU  31  12.811  -2.445  14.124
 1119    H    ILE  32           H        ILE  32   8.609  -3.837  16.583
 1120    HA   ILE  32           HA       ILE  32   7.958  -1.718  14.798
 1121    HB   ILE  32           HB       ILE  32   6.428  -3.510  16.656
 1122   1HG1  ILE  32          1HG1      ILE  32   6.251  -3.116  13.656
 1123   2HG1  ILE  32          2HG1      ILE  32   7.274  -4.313  14.426
 1124   1HG2  ILE  32          1HG2      ILE  32   5.409  -1.251  16.777
 1125   2HG2  ILE  32          2HG2      ILE  32   5.208  -1.279  15.008
 1126   3HG2  ILE  32          3HG2      ILE  32   4.351  -2.466  16.020
 1127   1HD1  ILE  32          1HD1      ILE  32   5.330  -5.397  15.463
 1128   2HD1  ILE  32          2HD1      ILE  32   4.256  -4.120  14.845
 1129   3HD1  ILE  32          3HD1      ILE  32   5.051  -5.239  13.712
 1130    H    LYS  33           H        LYS  33   8.172  -2.136  18.369
 1131    HA   LYS  33           HA       LYS  33   7.112   0.371  19.010
 1132   1HB   LYS  33          1HB       LYS  33   7.406  -0.336  21.113
 1133   2HB   LYS  33          2HB       LYS  33   7.877  -1.862  20.394
 1134   1HG   LYS  33          1HG       LYS  33  10.260  -1.179  20.421
 1135   2HG   LYS  33          2HG       LYS  33   9.825   0.401  21.041
 1136   1HD   LYS  33          1HD       LYS  33   8.763  -0.796  23.052
 1137   2HD   LYS  33          2HD       LYS  33   9.481  -2.279  22.457
 1138   1HE   LYS  33          1HE       LYS  33  11.309  -1.687  23.691
 1139   2HE   LYS  33          2HE       LYS  33  11.658  -0.563  22.393
 1140   1HZ   LYS  33          1HZ       LYS  33  11.536   0.893  24.064
 1141   2HZ   LYS  33          2HZ       LYS  33   9.926   0.839  23.797
 1142   3HZ   LYS  33          3HZ       LYS  33  10.583  -0.041  25.005
 1143    H    GLY  34           H        GLY  34  10.341  -0.721  17.973
 1144   1HA   GLY  34          1HA       GLY  34  11.769   1.596  18.733
 1145   2HA   GLY  34          2HA       GLY  34  12.239   0.407  17.534
 1146    H    TYR  35           H        TYR  35  10.106   0.591  15.669
 1147    HA   TYR  35           HA       TYR  35  10.911   2.583  14.010
 1148   1HB   TYR  35          1HB       TYR  35   9.118   0.515  14.002
 1149   2HB   TYR  35          2HB       TYR  35   7.971   1.818  14.241
 1150    HD1  TYR  35           HD1      TYR  35   9.131  -0.229  11.812
 1151    HD2  TYR  35           HD2      TYR  35   8.746   3.967  12.553
 1152    HE1  TYR  35           HE1      TYR  35   9.109   0.218   9.309
 1153    HE2  TYR  35           HE2      TYR  35   8.725   4.400  10.048
 1154    HH   TYR  35           HH       TYR  35   8.997   1.699   7.750
 1155    H    ALA  36           H        ALA  36   8.521   2.764  16.676
 1156    HA   ALA  36           HA       ALA  36   7.513   5.301  15.927
 1157   1HB   ALA  36          1HB       ALA  36   6.280   3.695  17.332
 1158   2HB   ALA  36          2HB       ALA  36   7.525   3.835  18.597
 1159   3HB   ALA  36          3HB       ALA  36   6.511   5.240  18.187
 1160    H    ASN  37           H        ASN  37  10.229   4.118  17.942
 1161    HA   ASN  37           HA       ASN  37  10.746   6.670  19.028
 1162   1HB   ASN  37          1HB       ASN  37  11.432   4.359  19.985
 1163   2HB   ASN  37          2HB       ASN  37  12.703   4.332  18.779
 1164   1HD2  ASN  37          1HD2      ASN  37  14.572   4.828  19.608
 1165   2HD2  ASN  37          2HD2      ASN  37  14.916   6.059  20.778
 1166    H    LEU  38           H        LEU  38  11.901   4.664  16.271
 1167    HA   LEU  38           HA       LEU  38  14.123   6.215  15.589
 1168   1HB   LEU  38          1HB       LEU  38  13.566   3.877  14.864
 1169   2HB   LEU  38          2HB       LEU  38  12.393   4.558  13.754
 1170    HG   LEU  38           HG       LEU  38  14.572   5.972  13.006
 1171   1HD1  LEU  38          1HD1      LEU  38  16.467   5.182  13.845
 1172   2HD1  LEU  38          2HD1      LEU  38  15.611   3.846  14.654
 1173   3HD1  LEU  38          3HD1      LEU  38  16.169   3.658  12.975
 1174   1HD2  LEU  38          1HD2      LEU  38  13.105   3.670  12.037
 1175   2HD2  LEU  38          2HD2      LEU  38  13.805   5.039  11.142
 1176   3HD2  LEU  38          3HD2      LEU  38  14.807   3.617  11.518
 1177    H    VAL  39           H        VAL  39  10.680   6.301  14.470
 1178    HA   VAL  39           HA       VAL  39  11.086   8.433  12.688
 1179    HB   VAL  39           HB       VAL  39   9.205   6.751  12.767
 1180   1HG1  VAL  39          1HG1      VAL  39   7.194   7.511  14.117
 1181   2HG1  VAL  39          2HG1      VAL  39   8.533   6.803  15.050
 1182   3HG1  VAL  39          3HG1      VAL  39   8.306   8.568  15.019
 1183   1HG2  VAL  39          1HG2      VAL  39   8.739   8.290  11.161
 1184   2HG2  VAL  39          2HG2      VAL  39   7.458   8.756  12.306
 1185   3HG2  VAL  39          3HG2      VAL  39   8.983   9.672  12.256
 1186    H    ASN  40           H        ASN  40  10.709   8.213  16.187
 1187    HA   ASN  40           HA       ASN  40   9.859  10.876  16.515
 1188   1HB   ASN  40          1HB       ASN  40   9.433   9.215  18.273
 1189   2HB   ASN  40          2HB       ASN  40  11.140   8.847  18.413
 1190   1HD2  ASN  40          1HD2      ASN  40  12.566  10.352  19.325
 1191   2HD2  ASN  40          2HD2      ASN  40  12.030  11.615  20.382
 1192    H    LEU  41           H        LEU  41  12.944   9.146  16.163
 1193    HA   LEU  41           HA       LEU  41  14.507  11.360  17.151
 1194   1HB   LEU  41          1HB       LEU  41  14.863   8.621  16.951
 1195   2HB   LEU  41          2HB       LEU  41  15.907   9.254  15.694
 1196    HG   LEU  41           HG       LEU  41  17.069   8.914  17.842
 1197   1HD1  LEU  41          1HD1      LEU  41  17.127  11.869  17.553
 1198   2HD1  LEU  41          2HD1      LEU  41  18.451  10.679  17.528
 1199   3HD1  LEU  41          3HD1      LEU  41  17.435  10.911  16.085
 1200   1HD2  LEU  41          1HD2      LEU  41  15.825  11.280  19.116
 1201   2HD2  LEU  41          2HD2      LEU  41  14.830   9.805  19.060
 1202   3HD2  LEU  41          3HD2      LEU  41  16.434   9.767  19.830
 1203    H    ILE  42           H        ILE  42  14.123   9.611  13.984
 1204    HA   ILE  42           HA       ILE  42  15.625  11.322  12.466
 1205    HB   ILE  42           HB       ILE  42  13.149   9.752  11.749
 1206   1HG1  ILE  42          1HG1      ILE  42  15.053   8.461  12.707
 1207   2HG1  ILE  42          2HG1      ILE  42  14.638   8.013  11.064
 1208   1HG2  ILE  42          1HG2      ILE  42  13.493  11.471  10.079
 1209   2HG2  ILE  42          2HG2      ILE  42  15.213  11.036   9.939
 1210   3HG2  ILE  42          3HG2      ILE  42  13.958   9.884   9.421
 1211   1HD1  ILE  42          1HD1      ILE  42  16.482   9.486  10.211
 1212   2HD1  ILE  42          2HD1      ILE  42  16.926   9.856  11.894
 1213   3HD1  ILE  42          3HD1      ILE  42  17.078   8.193  11.279
 1214    H    GLU  43           H        GLU  43  15.490  13.437  11.946
 1215    HA   GLU  43           HA       GLU  43  13.295  14.924  12.872
 1216   1HB   GLU  43          1HB       GLU  43  15.950  15.438  12.054
 1217   2HB   GLU  43          2HB       GLU  43  14.960  16.327  10.913
 1218   1HG   GLU  43          1HG       GLU  43  13.692  17.325  12.873
 1219   2HG   GLU  43          2HG       GLU  43  14.807  16.518  13.958
 1220    HA   PRO  44           HA       PRO  44  12.292  15.225   8.248
 1221   1HB   PRO  44          1HB       PRO  44  13.683  13.728   6.433
 1222   2HB   PRO  44          2HB       PRO  44  14.077  15.395   6.803
 1223   1HG   PRO  44          1HG       PRO  44  15.477  12.930   7.641
 1224   2HG   PRO  44          2HG       PRO  44  16.068  14.580   7.632
 1225   1HD   PRO  44          1HD       PRO  44  15.196  13.082   9.917
 1226   2HD   PRO  44          2HD       PRO  44  15.678  14.766   9.890
 1227    H    MET  45           H        MET  45  10.294  14.417   8.482
 1228    HA   MET  45           HA       MET  45   9.747  11.995   7.322
 1229   1HB   MET  45          1HB       MET  45  10.977  11.479   9.715
 1230   2HB   MET  45          2HB       MET  45   9.332  11.655  10.294
 1231   1HG   MET  45          1HG       MET  45   8.802   9.581   9.537
 1232   2HG   MET  45          2HG       MET  45   9.264  10.024   7.906
 1233   1HE   MET  45          1HE       MET  45   9.364   7.545   8.202
 1234   2HE   MET  45          2HE       MET  45  10.996   6.943   7.824
 1235   3HE   MET  45          3HE       MET  45  10.329   6.739   9.461
 1236    H    LYS  46           H        LYS  46   7.971  13.099   6.453
 1237    HA   LYS  46           HA       LYS  46   6.327  14.859   7.684
 1238   1HB   LYS  46          1HB       LYS  46   5.741  12.794   5.552
 1239   2HB   LYS  46          2HB       LYS  46   4.576  14.010   6.036
 1240   1HG   LYS  46          1HG       LYS  46   7.320  15.045   5.458
 1241   2HG   LYS  46          2HG       LYS  46   6.470  14.383   4.076
 1242   1HD   LYS  46          1HD       LYS  46   4.904  16.223   5.864
 1243   2HD   LYS  46          2HD       LYS  46   6.168  16.956   4.897
 1244   1HE   LYS  46          1HE       LYS  46   5.182  16.149   2.828
 1245   2HE   LYS  46          2HE       LYS  46   4.075  15.097   3.687
 1246   1HZ   LYS  46          1HZ       LYS  46   4.063  18.034   3.738
 1247   2HZ   LYS  46          2HZ       LYS  46   2.952  17.064   3.037
 1248   3HZ   LYS  46          3HZ       LYS  46   3.094  17.101   4.663
 1249    H    ALA  47           H        ALA  47   5.413  11.365   7.273
 1250    HA   ALA  47           HA       ALA  47   4.730  11.121  10.022
 1251   1HB   ALA  47          1HB       ALA  47   2.439  11.322   9.981
 1252   2HB   ALA  47          2HB       ALA  47   2.836  12.504   8.711
 1253   3HB   ALA  47          3HB       ALA  47   2.319  10.860   8.266
 1254    H    PHE  48           H        PHE  48   4.530   8.935  10.586
 1255    HA   PHE  48           HA       PHE  48   4.956   7.108   8.335
 1256   1HB   PHE  48          1HB       PHE  48   6.770   7.113   9.979
 1257   2HB   PHE  48          2HB       PHE  48   5.644   7.167  11.321
 1258    HD1  PHE  48           HD1      PHE  48   6.325   4.939   8.393
 1259    HD2  PHE  48           HD2      PHE  48   5.447   5.228  12.534
 1260    HE1  PHE  48           HE1      PHE  48   6.442   2.439   8.593
 1261    HE2  PHE  48           HE2      PHE  48   5.564   2.729  12.734
 1262    HZ   PHE  48           HZ       PHE  48   6.060   1.364  10.761
 1263    H    HIS  49           H        HIS  49   3.372   5.673   7.817
 1264    HA   HIS  49           HA       HIS  49   1.352   5.179   9.884
 1265   1HB   HIS  49          1HB       HIS  49   1.097   6.136   7.154
 1266   2HB   HIS  49          2HB       HIS  49   0.205   4.644   7.375
 1267    HD1  HIS  49           HD1      HIS  49  -0.431   8.076   7.455
 1268    HD2  HIS  49           HD2      HIS  49  -1.300   4.970  10.138
 1269    HE1  HIS  49           HE1      HIS  49  -2.363   8.902   8.904
 1270    HE2  HIS  49           HE2      HIS  49  -2.888   6.930  10.496
 1271    H    TRP  50           H        TRP  50   0.496   3.015  10.020
 1272    HA   TRP  50           HA       TRP  50   1.891   1.016   8.419
 1273   1HB   TRP  50          1HB       TRP  50   2.732  -0.197  10.199
 1274   2HB   TRP  50          2HB       TRP  50   3.137   1.462  10.594
 1275    HD1  TRP  50           HD1      TRP  50   1.993   2.494  12.805
 1276    HE1  TRP  50           HE1      TRP  50   0.605   1.536  14.835
 1277    HE3  TRP  50           HE3      TRP  50   0.973  -2.004  10.664
 1278    HZ2  TRP  50           HZ2      TRP  50  -0.733  -0.940  15.307
 1279    HZ3  TRP  50           HZ3      TRP  50  -0.380  -3.635  11.977
 1280    HH2  TRP  50           HH2      TRP  50  -1.224  -3.163  14.222
 1281    H    GLY  51           H        GLY  51   0.700  -1.057   8.419
 1282   1HA   GLY  51          1HA       GLY  51  -1.949  -1.021   9.650
 1283   2HA   GLY  51          2HA       GLY  51  -1.885  -1.038   7.898
 1284    H    LYS  52           H        LYS  52  -3.097  -3.176   9.137
 1285    HA   LYS  52           HA       LYS  52  -1.057  -5.282   8.926
 1286   1HB   LYS  52          1HB       LYS  52  -2.335  -6.591  10.503
 1287   2HB   LYS  52          2HB       LYS  52  -1.949  -5.035  11.210
 1288   1HG   LYS  52          1HG       LYS  52  -4.148  -4.364  11.278
 1289   2HG   LYS  52          2HG       LYS  52  -4.523  -5.073   9.721
 1290   1HD   LYS  52          1HD       LYS  52  -4.297  -6.541  12.387
 1291   2HD   LYS  52          2HD       LYS  52  -5.758  -6.279  11.456
 1292   1HE   LYS  52          1HE       LYS  52  -4.270  -7.531   9.550
 1293   2HE   LYS  52          2HE       LYS  52  -3.517  -8.222  10.973
 1294   1HZ   LYS  52          1HZ       LYS  52  -6.246  -8.275  11.379
 1295   2HZ   LYS  52          2HZ       LYS  52  -5.991  -8.840   9.868
 1296   3HZ   LYS  52          3HZ       LYS  52  -5.247  -9.545  11.139
 1297    H    ASP  53           H        ASP  53  -1.675  -7.234   7.809
 1298    HA   ASP  53           HA       ASP  53  -3.366  -6.642   5.620
 1299   1HB   ASP  53          1HB       ASP  53  -2.776  -8.965   4.894
 1300   2HB   ASP  53          2HB       ASP  53  -1.365  -8.004   5.290
 1301    H    VAL  54           H        VAL  54  -5.605  -6.844   5.786
 1302    HA   VAL  54           HA       VAL  54  -6.650  -8.739   7.748
 1303    HB   VAL  54           HB       VAL  54  -8.811  -7.473   7.136
 1304   1HG1  VAL  54          1HG1      VAL  54  -6.791  -7.057   9.042
 1305   2HG1  VAL  54          2HG1      VAL  54  -7.208  -5.436   8.438
 1306   3HG1  VAL  54          3HG1      VAL  54  -8.476  -6.488   9.112
 1307   1HG2  VAL  54          1HG2      VAL  54  -7.598  -6.417   5.094
 1308   2HG2  VAL  54          2HG2      VAL  54  -8.688  -5.402   6.070
 1309   3HG2  VAL  54          3HG2      VAL  54  -6.925  -5.280   6.287
 1310    H    SER  55           H        SER  55  -7.223 -10.726   7.051
 1311    HA   SER  55           HA       SER  55  -8.698 -10.937   4.626
 1312   1HB   SER  55          1HB       SER  55  -7.202 -12.527   3.507
 1313   2HB   SER  55          2HB       SER  55  -6.367 -11.008   3.766
 1314    HG   SER  55           HG       SER  55  -5.137 -13.001   4.330
 1315    H    ILE  56           H        ILE  56  -8.431 -13.788   4.303
 1316    HA   ILE  56           HA       ILE  56  -9.646 -14.635   6.824
 1317    HB   ILE  56           HB       ILE  56 -10.875 -14.737   4.610
 1318   1HG1  ILE  56          1HG1      ILE  56 -11.704 -17.131   5.140
 1319   2HG1  ILE  56          2HG1      ILE  56 -10.559 -17.094   6.466
 1320   1HG2  ILE  56          1HG2      ILE  56  -9.069 -17.124   4.144
 1321   2HG2  ILE  56          2HG2      ILE  56 -10.425 -16.585   3.124
 1322   3HG2  ILE  56          3HG2      ILE  56  -8.966 -15.575   3.273
 1323   1HD1  ILE  56          1HD1      ILE  56 -11.613 -15.013   7.339
 1324   2HD1  ILE  56          2HD1      ILE  56 -12.774 -15.046   5.990
 1325   3HD1  ILE  56          3HD1      ILE  56 -12.794 -16.338   7.214
 1326    H    GLU  57           H        GLU  57  -6.636 -14.376   5.887
 1327    HA   GLU  57           HA       GLU  57  -4.807 -15.393   6.499
 1328   1HB   GLU  57          1HB       GLU  57  -6.728 -16.677   8.161
 1329   2HB   GLU  57          2HB       GLU  57  -5.728 -17.962   7.513
 1330   1HG   GLU  57          1HG       GLU  57  -3.898 -17.312   8.721
 1331   2HG   GLU  57          2HG       GLU  57  -4.137 -15.617   8.347
 1332    H    ASN  58           H        ASN  58  -5.951 -15.652   3.873
 1333    HA   ASN  58           HA       ASN  58  -4.446 -17.916   3.027
 1334   1HB   ASN  58          1HB       ASN  58  -7.354 -18.078   3.246
 1335   2HB   ASN  58          2HB       ASN  58  -6.899 -18.170   1.556
 1336   1HD2  ASN  58          1HD2      ASN  58  -5.672 -19.857   0.791
 1337   2HD2  ASN  58          2HD2      ASN  58  -5.386 -21.317   1.677
 1338    H    LEU  59           H        LEU  59  -4.727 -17.996   0.404
 1339    HA   LEU  59           HA       LEU  59  -4.671 -16.960  -1.554
 1340   1HB   LEU  59          1HB       LEU  59  -6.647 -15.486  -0.130
 1341   2HB   LEU  59          2HB       LEU  59  -5.664 -14.340  -1.019
 1342    HG   LEU  59           HG       LEU  59  -7.559 -14.956  -2.356
 1343   1HD1  LEU  59          1HD1      LEU  59  -6.127 -14.663  -4.036
 1344   2HD1  LEU  59          2HD1      LEU  59  -4.830 -15.539  -3.190
 1345   3HD1  LEU  59          3HD1      LEU  59  -6.035 -16.437  -4.143
 1346   1HD2  LEU  59          1HD2      LEU  59  -7.940 -17.162  -1.202
 1347   2HD2  LEU  59          2HD2      LEU  59  -8.163 -17.172  -2.968
 1348   3HD2  LEU  59          3HD2      LEU  59  -6.679 -17.848  -2.255
 1349    H    HIS  60           H        HIS  60  -4.069 -14.462   1.023
 1350    HA   HIS  60           HA       HIS  60  -2.223 -12.975  -0.213
 1351   1HB   HIS  60          1HB       HIS  60  -1.379 -12.375   1.951
 1352   2HB   HIS  60          2HB       HIS  60  -3.112 -12.608   2.061
 1353    HD1  HIS  60           HD1      HIS  60   0.040 -13.641   3.600
 1354    HD2  HIS  60           HD2      HIS  60  -3.827 -15.230   3.261
 1355    HE1  HIS  60           HE1      HIS  60  -0.152 -15.445   5.395
 1356    HE2  HIS  60           HE2      HIS  60  -2.567 -16.347   5.173
 1357    H    GLN  61           H        GLN  61   0.013 -13.013  -0.650
 1358    HA   GLN  61           HA       GLN  61   1.032 -15.639  -1.010
 1359   1HB   GLN  61          1HB       GLN  61   2.332 -12.922  -1.499
 1360   2HB   GLN  61          2HB       GLN  61   2.966 -14.458  -2.056
 1361   1HG   GLN  61          1HG       GLN  61   0.360 -13.120  -2.897
 1362   2HG   GLN  61          2HG       GLN  61   1.752 -13.462  -3.905
 1363   1HE2  GLN  61          1HE2      GLN  61  -1.141 -14.270  -3.955
 1364   2HE2  GLN  61          2HE2      GLN  61  -1.149 -15.993  -4.129
 1365    H    GLY  62           H        GLY  62   1.115 -13.253   1.500
 1366   1HA   GLY  62          1HA       GLY  62   1.985 -14.199   3.610
 1367   2HA   GLY  62          2HA       GLY  62   3.448 -14.595   2.731
 1368    H    TYR  63           H        TYR  63   1.436 -11.613   2.401
 1369    HA   TYR  63           HA       TYR  63   3.723  -9.956   2.546
 1370   1HB   TYR  63          1HB       TYR  63   0.670  -9.662   2.660
 1371   2HB   TYR  63          2HB       TYR  63   1.692  -8.244   2.789
 1372    HD1  TYR  63           HD1      TYR  63  -0.277  -9.922   0.568
 1373    HD2  TYR  63           HD2      TYR  63   3.706  -8.385   0.840
 1374    HE1  TYR  63           HE1      TYR  63  -0.155  -9.772  -1.967
 1375    HE2  TYR  63           HE2      TYR  63   3.815  -8.240  -1.696
 1376    HH   TYR  63           HH       TYR  63   2.684  -8.370  -3.554
 1377    H    THR  64           H        THR  64   1.114 -10.862   4.866
 1378    HA   THR  64           HA       THR  64   0.993 -10.673   7.080
 1379    HB   THR  64           HB       THR  64   3.880  -9.778   7.270
 1380    HG1  THR  64           HG1      THR  64   2.737 -12.342   6.408
 1381   1HG2  THR  64          1HG2      THR  64   2.013 -10.857   9.077
 1382   2HG2  THR  64          2HG2      THR  64   2.986 -12.266   8.590
 1383   3HG2  THR  64          3HG2      THR  64   3.779 -10.840   9.302
 1384    H    HIS  65           H        HIS  65   3.228  -8.021   5.999
 1385    HA   HIS  65           HA       HIS  65   1.200  -6.105   6.596
 1386   1HB   HIS  65          1HB       HIS  65   3.715  -6.026   8.278
 1387   2HB   HIS  65          2HB       HIS  65   2.362  -4.914   8.343
 1388    HD1  HIS  65           HD1      HIS  65   3.063  -8.630   8.966
 1389    HD2  HIS  65           HD2      HIS  65   0.445  -5.587  10.184
 1390    HE1  HIS  65           HE1      HIS  65   1.640  -9.618  10.839
 1391    HE2  HIS  65           HE2      HIS  65   0.088  -7.685  11.584
 1392    H    ILE  66           H        ILE  66   2.109  -3.804   6.170
 1393    HA   ILE  66           HA       ILE  66   4.424  -3.903   4.399
 1394    HB   ILE  66           HB       ILE  66   3.180  -2.562   2.717
 1395   1HG1  ILE  66          1HG1      ILE  66   0.554  -3.547   3.641
 1396   2HG1  ILE  66          2HG1      ILE  66   1.250  -2.287   4.641
 1397   1HG2  ILE  66          1HG2      ILE  66   1.633  -5.045   2.700
 1398   2HG2  ILE  66          2HG2      ILE  66   2.854  -4.440   1.555
 1399   3HG2  ILE  66          3HG2      ILE  66   3.363  -5.295   3.031
 1400   1HD1  ILE  66          1HD1      ILE  66   1.651  -1.622   1.837
 1401   2HD1  ILE  66          2HD1      ILE  66  -0.068  -1.971   2.143
 1402   3HD1  ILE  66          3HD1      ILE  66   0.766  -0.714   3.087
 1403    H    PHE  67           H        PHE  67   5.702  -2.078   4.526
 1404    HA   PHE  67           HA       PHE  67   4.786  -0.107   6.478
 1405   1HB   PHE  67          1HB       PHE  67   7.510  -0.849   5.251
 1406   2HB   PHE  67          2HB       PHE  67   7.308   0.419   6.445
 1407    HD1  PHE  67           HD1      PHE  67   5.633  -0.644   8.481
 1408    HD2  PHE  67           HD2      PHE  67   8.563  -2.671   6.175
 1409    HE1  PHE  67           HE1      PHE  67   5.914  -2.330  10.319
 1410    HE2  PHE  67           HE2      PHE  67   8.843  -4.357   8.013
 1411    HZ   PHE  67           HZ       PHE  67   7.515  -4.166  10.063
 1412    H    GLU  68           H        GLU  68   4.455   2.025   5.939
 1413    HA   GLU  68           HA       GLU  68   5.239   2.757   3.226
 1414   1HB   GLU  68          1HB       GLU  68   2.697   3.523   4.727
 1415   2HB   GLU  68          2HB       GLU  68   3.180   4.226   3.196
 1416   1HG   GLU  68          1HG       GLU  68   3.364   1.658   2.445
 1417   2HG   GLU  68          2HG       GLU  68   2.262   1.409   3.785
 1418    H    SER  69           H        SER  69   6.398   4.660   3.015
 1419    HA   SER  69           HA       SER  69   6.547   6.289   5.431
 1420   1HB   SER  69          1HB       SER  69   8.620   4.791   4.505
 1421   2HB   SER  69          2HB       SER  69   8.882   6.238   3.552
 1422    HG   SER  69           HG       SER  69   8.705   6.074   6.439
 1423    H    THR  70           H        THR  70   5.713   8.309   5.067
 1424    HA   THR  70           HA       THR  70   5.747   9.293   2.294
 1425    HB   THR  70           HB       THR  70   3.931   9.828   4.699
 1426    HG1  THR  70           HG1      THR  70   2.849   8.247   3.596
 1427   1HG2  THR  70          1HG2      THR  70   2.817  10.820   2.267
 1428   2HG2  THR  70          2HG2      THR  70   3.314  11.780   3.681
 1429   3HG2  THR  70          3HG2      THR  70   4.464  11.490   2.354
 1430    H    PHE  71           H        PHE  71   6.881  11.060   1.734
 1431    HA   PHE  71           HA       PHE  71   7.909  12.692   3.941
 1432   1HB   PHE  71          1HB       PHE  71   9.255  11.353   1.548
 1433   2HB   PHE  71          2HB       PHE  71   9.942  12.837   2.179
 1434    HD1  PHE  71           HD1      PHE  71  11.183  12.852   4.215
 1435    HD2  PHE  71           HD2      PHE  71   9.162   9.327   2.992
 1436    HE1  PHE  71           HE1      PHE  71  12.422  11.537   5.958
 1437    HE2  PHE  71           HE2      PHE  71  10.401   8.012   4.735
 1438    HZ   PHE  71           HZ       PHE  71  12.016   9.133   6.197
 1439    H    GLU  72           H        GLU  72   8.957  14.811   2.923
 1440    HA   GLU  72           HA       GLU  72   6.917  16.235   1.818
 1441   1HB   GLU  72          1HB       GLU  72   9.560  16.724   2.686
 1442   2HB   GLU  72          2HB       GLU  72   9.528  17.306   1.033
 1443   1HG   GLU  72          1HG       GLU  72   8.216  19.088   1.577
 1444   2HG   GLU  72          2HG       GLU  72   7.090  18.086   2.472
 1445    H    SER  73           H        SER  73   9.857  14.897   0.145
 1446    HA   SER  73           HA       SER  73   8.247  14.567  -2.208
 1447   1HB   SER  73          1HB       SER  73  10.454  16.589  -1.972
 1448   2HB   SER  73          2HB       SER  73  10.383  15.667  -3.461
 1449    HG   SER  73           HG       SER  73   8.027  16.311  -3.522
 1450    H    LYS  74           H        LYS  74   9.950  13.645  -4.049
 1451    HA   LYS  74           HA       LYS  74  10.953  11.268  -2.893
 1452   1HB   LYS  74          1HB       LYS  74  11.581  10.691  -5.163
 1453   2HB   LYS  74          2HB       LYS  74   9.965  11.367  -5.137
 1454   1HG   LYS  74          1HG       LYS  74  11.540  13.639  -5.494
 1455   2HG   LYS  74          2HG       LYS  74  12.433  12.430  -6.395
 1456   1HD   LYS  74          1HD       LYS  74   9.467  13.074  -6.749
 1457   2HD   LYS  74          2HD       LYS  74  10.752  13.573  -7.831
 1458   1HE   LYS  74          1HE       LYS  74  11.163  11.347  -8.581
 1459   2HE   LYS  74          2HE       LYS  74  10.368  10.630  -7.194
 1460   1HZ   LYS  74          1HZ       LYS  74   8.769  10.455  -8.766
 1461   2HZ   LYS  74          2HZ       LYS  74   8.343  11.907  -8.152
 1462   3HZ   LYS  74          3HZ       LYS  74   9.179  11.826  -9.552
 1463    H    GLU  75           H        GLU  75  12.274  14.463  -3.546
 1464    HA   GLU  75           HA       GLU  75  14.964  13.603  -3.587
 1465   1HB   GLU  75          1HB       GLU  75  13.794  16.372  -3.065
 1466   2HB   GLU  75          2HB       GLU  75  15.475  16.035  -3.428
 1467   1HG   GLU  75          1HG       GLU  75  14.554  14.860  -5.589
 1468   2HG   GLU  75          2HG       GLU  75  13.063  15.715  -5.248
 1469    H    ALA  76           H        ALA  76  12.603  14.525  -1.102
 1470    HA   ALA  76           HA       ALA  76  14.553  14.945   0.939
 1471   1HB   ALA  76          1HB       ALA  76  11.579  14.359   1.199
 1472   2HB   ALA  76          2HB       ALA  76  12.630  15.181   2.378
 1473   3HB   ALA  76          3HB       ALA  76  12.243  15.968   0.829
 1474    H    VAL  77           H        VAL  77  12.244  12.290   0.054
 1475    HA   VAL  77           HA       VAL  77  12.863  10.565   2.100
 1476    HB   VAL  77           HB       VAL  77  11.207  10.564  -0.021
 1477   1HG1  VAL  77          1HG1      VAL  77  13.344   8.511  -0.688
 1478   2HG1  VAL  77          2HG1      VAL  77  11.751   8.638  -1.471
 1479   3HG1  VAL  77          3HG1      VAL  77  12.932   9.959  -1.638
 1480   1HG2  VAL  77          1HG2      VAL  77  11.633   9.006   2.239
 1481   2HG2  VAL  77          2HG2      VAL  77  10.238   8.909   1.137
 1482   3HG2  VAL  77          3HG2      VAL  77  11.631   7.824   0.908
 1483    H    ALA  78           H        ALA  78  14.735  11.496  -0.754
 1484    HA   ALA  78           HA       ALA  78  16.449   9.285  -0.837
 1485   1HB   ALA  78          1HB       ALA  78  16.796  10.493  -2.720
 1486   2HB   ALA  78          2HB       ALA  78  16.270  12.010  -1.952
 1487   3HB   ALA  78          3HB       ALA  78  17.940  11.434  -1.732
 1488    H    GLU  79           H        GLU  79  16.288  12.183   1.225
 1489    HA   GLU  79           HA       GLU  79  18.918  11.885   2.199
 1490   1HB   GLU  79          1HB       GLU  79  17.221  13.950   2.202
 1491   2HB   GLU  79          2HB       GLU  79  16.766  13.304   3.766
 1492   1HG   GLU  79          1HG       GLU  79  19.256  13.301   4.381
 1493   2HG   GLU  79          2HG       GLU  79  19.558  14.170   2.890
 1494    H    TYR  80           H        TYR  80  15.635  10.876   3.286
 1495    HA   TYR  80           HA       TYR  80  16.428   9.909   5.798
 1496   1HB   TYR  80          1HB       TYR  80  14.085  10.227   5.411
 1497   2HB   TYR  80          2HB       TYR  80  14.181   9.608   3.774
 1498    HD1  TYR  80           HD1      TYR  80  13.337   7.485   3.320
 1499    HD2  TYR  80           HD2      TYR  80  14.523   8.432   7.320
 1500    HE1  TYR  80           HE1      TYR  80  12.448   5.243   4.122
 1501    HE2  TYR  80           HE2      TYR  80  13.630   6.186   8.109
 1502    HH   TYR  80           HH       TYR  80  12.551   4.391   7.568
 1503    H    ILE  81           H        ILE  81  16.231   8.394   2.532
 1504    HA   ILE  81           HA       ILE  81  16.785   5.789   3.494
 1505    HB   ILE  81           HB       ILE  81  16.949   7.031   0.748
 1506   1HG1  ILE  81          1HG1      ILE  81  14.828   5.233   1.956
 1507   2HG1  ILE  81          2HG1      ILE  81  14.705   6.978   1.866
 1508   1HG2  ILE  81          1HG2      ILE  81  17.310   4.171   1.651
 1509   2HG2  ILE  81          2HG2      ILE  81  16.828   4.605  -0.006
 1510   3HG2  ILE  81          3HG2      ILE  81  18.387   5.167   0.643
 1511   1HD1  ILE  81          1HD1      ILE  81  14.715   4.962  -0.389
 1512   2HD1  ILE  81          2HD1      ILE  81  13.590   6.308  -0.091
 1513   3HD1  ILE  81          3HD1      ILE  81  15.229   6.637  -0.701
 1514    H    ALA  82           H        ALA  82  18.705   8.642   2.766
 1515    HA   ALA  82           HA       ALA  82  21.146   7.060   2.659
 1516   1HB   ALA  82          1HB       ALA  82  21.002  10.073   2.574
 1517   2HB   ALA  82          2HB       ALA  82  22.147   8.973   1.769
 1518   3HB   ALA  82          3HB       ALA  82  20.479   9.120   1.165
 1519    H    HIS  83           H        HIS  83  19.326   7.322   5.100
 1520    HA   HIS  83           HA       HIS  83  21.123   8.788   6.862
 1521   1HB   HIS  83          1HB       HIS  83  18.437   8.857   6.725
 1522   2HB   HIS  83          2HB       HIS  83  18.611   7.542   7.869
 1523    HD1  HIS  83           HD1      HIS  83  19.216   8.133  10.270
 1524    HD2  HIS  83           HD2      HIS  83  19.589  11.377   7.636
 1525    HE1  HIS  83           HE1      HIS  83  19.621  10.191  11.723
 1526    HE2  HIS  83           HE2      HIS  83  19.896  12.143  10.047
 1527    HA   PRO  84           HA       PRO  84  22.798   5.072   8.321
 1528   1HB   PRO  84          1HB       PRO  84  23.911   5.921  10.668
 1529   2HB   PRO  84          2HB       PRO  84  24.674   6.150   9.108
 1530   1HG   PRO  84          1HG       PRO  84  23.287   8.137  10.801
 1531   2HG   PRO  84          2HG       PRO  84  24.403   8.410   9.478
 1532   1HD   PRO  84          1HD       PRO  84  21.549   8.690   9.401
 1533   2HD   PRO  84          2HD       PRO  84  22.655   8.850   8.051
 1534    H    ALA  85           H        ALA  85  20.918   6.897  10.664
 1535    HA   ALA  85           HA       ALA  85  20.469   4.806  12.421
 1536   1HB   ALA  85          1HB       ALA  85  19.828   7.455  12.279
 1537   2HB   ALA  85          2HB       ALA  85  18.240   6.716  11.959
 1538   3HB   ALA  85          3HB       ALA  85  19.119   6.323  13.455
 1539    H    HIS  86           H        HIS  86  18.832   5.732   9.355
 1540    HA   HIS  86           HA       HIS  86  16.798   3.772   9.684
 1541   1HB   HIS  86          1HB       HIS  86  16.148   5.610   8.418
 1542   2HB   HIS  86          2HB       HIS  86  17.648   5.663   7.514
 1543    HD1  HIS  86           HD1      HIS  86  14.666   3.267   7.870
 1544    HD2  HIS  86           HD2      HIS  86  17.406   4.631   5.001
 1545    HE1  HIS  86           HE1      HIS  86  13.984   2.188   5.660
 1546    HE2  HIS  86           HE2      HIS  86  15.671   3.107   3.926
 1547    H    VAL  87           H        VAL  87  19.961   4.008   7.997
 1548    HA   VAL  87           HA       VAL  87  19.716   1.633   6.539
 1549    HB   VAL  87           HB       VAL  87  22.013   3.308   7.521
 1550   1HG1  VAL  87          1HG1      VAL  87  22.981   1.569   5.518
 1551   2HG1  VAL  87          2HG1      VAL  87  23.454   1.629   7.233
 1552   3HG1  VAL  87          3HG1      VAL  87  22.148   0.540   6.707
 1553   1HG2  VAL  87          1HG2      VAL  87  22.051   4.218   5.416
 1554   2HG2  VAL  87          2HG2      VAL  87  21.416   2.745   4.643
 1555   3HG2  VAL  87          3HG2      VAL  87  20.319   3.826   5.536
 1556    H    GLU  88           H        GLU  88  21.076   2.355   9.814
 1557    HA   GLU  88           HA       GLU  88  21.933  -0.237  10.287
 1558   1HB   GLU  88          1HB       GLU  88  22.267   2.111  11.564
 1559   2HB   GLU  88          2HB       GLU  88  20.983   1.473  12.572
 1560   1HG   GLU  88          1HG       GLU  88  22.590   0.318  13.689
 1561   2HG   GLU  88          2HG       GLU  88  22.690  -0.727  12.286
 1562    H    PHE  89           H        PHE  89  18.779   1.400  10.739
 1563    HA   PHE  89           HA       PHE  89  17.653  -0.732  12.247
 1564   1HB   PHE  89          1HB       PHE  89  16.597   1.382  12.530
 1565   2HB   PHE  89          2HB       PHE  89  16.837   1.831  10.854
 1566    HD1  PHE  89           HD1      PHE  89  14.928  -0.687  12.850
 1567    HD2  PHE  89           HD2      PHE  89  14.977   1.913   9.497
 1568    HE1  PHE  89           HE1      PHE  89  12.544  -1.290  12.347
 1569    HE2  PHE  89           HE2      PHE  89  12.593   1.310   8.994
 1570    HZ   PHE  89           HZ       PHE  89  11.405  -0.284  10.425
 1571    H    ALA  90           H        ALA  90  17.450   0.371   8.799
 1572    HA   ALA  90           HA       ALA  90  15.647  -1.646   8.026
 1573   1HB   ALA  90          1HB       ALA  90  17.618   0.105   6.510
 1574   2HB   ALA  90          2HB       ALA  90  16.452  -0.980   5.715
 1575   3HB   ALA  90          3HB       ALA  90  15.870   0.367   6.723
 1576    H    THR  91           H        THR  91  19.244  -1.377   8.059
 1577    HA   THR  91           HA       THR  91  19.753  -3.759   6.680
 1578    HB   THR  91           HB       THR  91  21.327  -2.183   8.783
 1579    HG1  THR  91           HG1      THR  91  20.826  -1.048   6.803
 1580   1HG2  THR  91          1HG2      THR  91  22.806  -3.649   6.687
 1581   2HG2  THR  91          2HG2      THR  91  23.126  -3.564   8.436
 1582   3HG2  THR  91          3HG2      THR  91  21.955  -4.745   7.802
 1583    H    ILE  92           H        ILE  92  19.315  -3.103  10.203
 1584    HA   ILE  92           HA       ILE  92  19.924  -5.657  11.074
 1585    HB   ILE  92           HB       ILE  92  18.254  -3.405  12.125
 1586   1HG1  ILE  92          1HG1      ILE  92  20.661  -4.709  13.389
 1587   2HG1  ILE  92          2HG1      ILE  92  20.843  -3.533  12.103
 1588   1HG2  ILE  92          1HG2      ILE  92  18.559  -6.126  13.424
 1589   2HG2  ILE  92          2HG2      ILE  92  17.948  -4.664  14.234
 1590   3HG2  ILE  92          3HG2      ILE  92  17.049  -5.364  12.866
 1591   1HD1  ILE  92          1HD1      ILE  92  20.668  -1.915  13.679
 1592   2HD1  ILE  92          2HD1      ILE  92  18.955  -2.366  13.852
 1593   3HD1  ILE  92          3HD1      ILE  92  20.180  -3.099  14.915
 1594    H    PHE  93           H        PHE  93  16.753  -4.236  10.048
 1595    HA   PHE  93           HA       PHE  93  15.254  -6.526  10.529
 1596   1HB   PHE  93          1HB       PHE  93  14.814  -3.940   9.756
 1597   2HB   PHE  93          2HB       PHE  93  14.738  -4.681   8.170
 1598    HD1  PHE  93           HD1      PHE  93  12.521  -3.240   9.776
 1599    HD2  PHE  93           HD2      PHE  93  13.497  -7.334   9.232
 1600    HE1  PHE  93           HE1      PHE  93  10.125  -3.865  10.182
 1601    HE2  PHE  93           HE2      PHE  93  11.100  -7.958   9.638
 1602    HZ   PHE  93           HZ       PHE  93   9.443  -6.216  10.109
 1603    H    LEU  94           H        LEU  94  17.003  -5.395   7.570
 1604    HA   LEU  94           HA       LEU  94  16.093  -7.383   5.866
 1605   1HB   LEU  94          1HB       LEU  94  18.635  -5.765   5.939
 1606   2HB   LEU  94          2HB       LEU  94  18.262  -6.883   4.642
 1607    HG   LEU  94           HG       LEU  94  16.214  -4.815   5.323
 1608   1HD1  LEU  94          1HD1      LEU  94  18.951  -4.217   4.347
 1609   2HD1  LEU  94          2HD1      LEU  94  17.606  -3.434   3.482
 1610   3HD1  LEU  94          3HD1      LEU  94  17.793  -3.200   5.237
 1611   1HD2  LEU  94          1HD2      LEU  94  15.618  -4.981   3.052
 1612   2HD2  LEU  94          2HD2      LEU  94  17.163  -5.750   2.613
 1613   3HD2  LEU  94          3HD2      LEU  94  15.963  -6.648   3.573
 1614    H    GLY  95           H        GLY  95  18.401  -7.464   8.530
 1615   1HA   GLY  95          1HA       GLY  95  19.890  -9.723   7.785
 1616   2HA   GLY  95          2HA       GLY  95  19.631  -9.125   9.412
 1617    H    SER  96           H        SER  96  16.808  -9.347   9.663
 1618    HA   SER  96           HA       SER  96  16.492 -12.232   9.360
 1619   1HB   SER  96          1HB       SER  96  15.685 -10.391  11.643
 1620   2HB   SER  96          2HB       SER  96  14.980 -11.984  11.450
 1621    HG   SER  96           HG       SER  96  17.106 -12.916  11.609
 1622    H    LEU  97           H        LEU  97  15.685 -10.865   7.201
 1623    HA   LEU  97           HA       LEU  97  12.805 -10.448   7.612
 1624   1HB   LEU  97          1HB       LEU  97  13.629  -8.374   6.998
 1625   2HB   LEU  97          2HB       LEU  97  14.815  -9.044   5.895
 1626    HG   LEU  97           HG       LEU  97  12.132  -9.707   5.016
 1627   1HD1  LEU  97          1HD1      LEU  97  11.556  -7.313   4.361
 1628   2HD1  LEU  97          2HD1      LEU  97  11.283  -7.776   6.058
 1629   3HD1  LEU  97          3HD1      LEU  97  12.709  -6.805   5.618
 1630   1HD2  LEU  97          1HD2      LEU  97  14.381  -9.632   3.760
 1631   2HD2  LEU  97          2HD2      LEU  97  12.923  -9.045   2.926
 1632   3HD2  LEU  97          3HD2      LEU  97  14.080  -7.884   3.619
 1633    H    ASP  98           H        ASP  98  11.357 -11.439   6.149
 1634    HA   ASP  98           HA       ASP  98  12.498 -13.761   4.923
 1635   1HB   ASP  98          1HB       ASP  98  10.030 -13.104   6.128
 1636   2HB   ASP  98          2HB       ASP  98   9.635 -13.273   4.429
 1637    H    LYS  99           H        LYS  99  10.181 -11.103   3.962
 1638    HA   LYS  99           HA       LYS  99  11.371 -11.189   1.283
 1639   1HB   LYS  99          1HB       LYS  99   8.440 -11.219   2.021
 1640   2HB   LYS  99          2HB       LYS  99   9.002 -10.685   0.450
 1641   1HG   LYS  99          1HG       LYS  99  10.367 -13.143   1.010
 1642   2HG   LYS  99          2HG       LYS  99   8.687 -13.398   1.440
 1643   1HD   LYS  99          1HD       LYS  99   9.371 -12.049  -1.188
 1644   2HD   LYS  99          2HD       LYS  99   9.485 -13.792  -1.056
 1645   1HE   LYS  99          1HE       LYS  99   6.970 -12.672   0.066
 1646   2HE   LYS  99          2HE       LYS  99   7.163 -12.386  -1.652
 1647   1HZ   LYS  99          1HZ       LYS  99   7.894 -15.021  -0.987
 1648   2HZ   LYS  99          2HZ       LYS  99   6.377 -14.707  -0.471
 1649   3HZ   LYS  99          3HZ       LYS  99   6.763 -14.502  -2.045
 1650    H    VAL 100           H        VAL 100  11.176  -9.129   0.091
 1651    HA   VAL 100           HA       VAL 100  10.390  -6.832   1.648
 1652    HB   VAL 100           HB       VAL 100  12.520  -6.938   2.552
 1653   1HG1  VAL 100          1HG1      VAL 100  13.782  -7.509  -0.142
 1654   2HG1  VAL 100          2HG1      VAL 100  14.517  -7.636   1.475
 1655   3HG1  VAL 100          3HG1      VAL 100  13.262  -8.795   0.974
 1656   1HG2  VAL 100          1HG2      VAL 100  13.310  -4.899   1.987
 1657   2HG2  VAL 100          2HG2      VAL 100  13.480  -5.325   0.267
 1658   3HG2  VAL 100          3HG2      VAL 100  11.891  -4.849   0.913
 1659    H    LEU 101           H        LEU 101   9.324  -5.510   0.271
 1660    HA   LEU 101           HA       LEU 101  10.257  -5.449  -2.504
 1661   1HB   LEU 101          1HB       LEU 101   7.836  -6.620  -1.571
 1662   2HB   LEU 101          2HB       LEU 101   7.420  -5.153  -2.433
 1663    HG   LEU 101           HG       LEU 101   7.468  -7.308  -3.774
 1664   1HD1  LEU 101          1HD1      LEU 101   7.945  -6.178  -5.717
 1665   2HD1  LEU 101          2HD1      LEU 101   7.695  -4.824  -4.589
 1666   3HD1  LEU 101          3HD1      LEU 101   9.346  -5.332  -5.017
 1667   1HD2  LEU 101          1HD2      LEU 101   9.722  -7.968  -2.658
 1668   2HD2  LEU 101          2HD2      LEU 101   9.441  -8.357  -4.372
 1669   3HD2  LEU 101          3HD2      LEU 101  10.447  -6.957  -3.931
 1670    H    VAL 102           H        VAL 102  10.553  -3.408  -3.258
 1671    HA   VAL 102           HA       VAL 102   9.462  -1.259  -1.581
 1672    HB   VAL 102           HB       VAL 102  11.333   0.082  -2.459
 1673   1HG1  VAL 102          1HG1      VAL 102  11.624  -0.953  -0.311
 1674   2HG1  VAL 102          2HG1      VAL 102  12.050  -2.512  -1.057
 1675   3HG1  VAL 102          3HG1      VAL 102  13.151  -1.121  -1.209
 1676   1HG2  VAL 102          1HG2      VAL 102  13.059  -2.019  -3.372
 1677   2HG2  VAL 102          2HG2      VAL 102  11.558  -2.053  -4.328
 1678   3HG2  VAL 102          3HG2      VAL 102  12.520  -0.558  -4.234
 1679    H    ILE 103           H        ILE 103   7.788  -0.161  -2.449
 1680    HA   ILE 103           HA       ILE 103   7.836   0.335  -5.314
 1681    HB   ILE 103           HB       ILE 103   5.506  -0.960  -3.895
 1682   1HG1  ILE 103          1HG1      ILE 103   7.399  -2.490  -4.420
 1683   2HG1  ILE 103          2HG1      ILE 103   5.907  -2.890  -5.249
 1684   1HG2  ILE 103          1HG2      ILE 103   4.826  -1.032  -6.490
 1685   2HG2  ILE 103          2HG2      ILE 103   4.357   0.289  -5.393
 1686   3HG2  ILE 103          3HG2      ILE 103   5.755   0.486  -6.477
 1687   1HD1  ILE 103          1HD1      ILE 103   7.428  -1.017  -6.871
 1688   2HD1  ILE 103          2HD1      ILE 103   8.452  -2.401  -6.419
 1689   3HD1  ILE 103          3HD1      ILE 103   6.910  -2.673  -7.266
 1690    H    ASP 104           H        ASP 104   6.631   2.224  -5.926
 1691    HA   ASP 104           HA       ASP 104   6.052   3.877  -3.600
 1692   1HB   ASP 104          1HB       ASP 104   7.730   4.347  -5.780
 1693   2HB   ASP 104          2HB       ASP 104   6.272   5.198  -6.249
 1694    H    TYR 105           H        TYR 105   4.014   5.022  -3.562
 1695    HA   TYR 105           HA       TYR 105   2.232   4.553  -5.840
 1696   1HB   TYR 105          1HB       TYR 105   1.421   2.906  -4.329
 1697   2HB   TYR 105          2HB       TYR 105   2.092   3.727  -2.934
 1698    HD1  TYR 105           HD1      TYR 105   0.212   3.714  -1.488
 1699    HD2  TYR 105           HD2      TYR 105  -0.187   5.239  -5.465
 1700    HE1  TYR 105           HE1      TYR 105  -2.094   4.619  -0.917
 1701    HE2  TYR 105           HE2      TYR 105  -2.492   6.139  -4.881
 1702    HH   TYR 105           HH       TYR 105  -3.964   6.438  -3.330
 1703    H    LYS 106           H        LYS 106   1.483   6.481  -6.548
 1704    HA   LYS 106           HA       LYS 106   1.209   8.603  -4.534
 1705   1HB   LYS 106          1HB       LYS 106   2.726   8.546  -6.937
 1706   2HB   LYS 106          2HB       LYS 106   1.380   9.633  -7.213
 1707   1HG   LYS 106          1HG       LYS 106   2.152  10.346  -4.642
 1708   2HG   LYS 106          2HG       LYS 106   3.690   9.917  -5.364
 1709   1HD   LYS 106          1HD       LYS 106   2.082  11.514  -7.225
 1710   2HD   LYS 106          2HD       LYS 106   2.273  12.349  -5.696
 1711   1HE   LYS 106          1HE       LYS 106   4.660  12.340  -5.845
 1712   2HE   LYS 106          2HE       LYS 106   4.673  11.070  -7.052
 1713   1HZ   LYS 106          1HZ       LYS 106   4.797  12.730  -8.487
 1714   2HZ   LYS 106          2HZ       LYS 106   3.214  13.016  -8.203
 1715   3HZ   LYS 106          3HZ       LYS 106   4.354  13.867  -7.402
 1716    HA   PRO 107           HA       PRO 107  -2.970   8.763  -5.595
 1717   1HB   PRO 107          1HB       PRO 107  -3.616  11.348  -4.987
 1718   2HB   PRO 107          2HB       PRO 107  -3.464  10.089  -3.778
 1719   1HG   PRO 107          1HG       PRO 107  -1.597  12.294  -4.401
 1720   2HG   PRO 107          2HG       PRO 107  -1.682  11.303  -2.958
 1721   1HD   PRO 107          1HD       PRO 107   0.226  11.074  -5.087
 1722   2HD   PRO 107          2HD       PRO 107   0.068  10.012  -3.703
 1723    H    THR 108           H        THR 108  -3.095   8.254  -7.755
 1724    HA   THR 108           HA       THR 108  -3.216  10.667  -9.443
 1725    HB   THR 108           HB       THR 108  -1.977   7.918  -9.915
 1726    HG1  THR 108           HG1      THR 108  -0.781   9.815  -9.018
 1727   1HG2  THR 108          1HG2      THR 108  -3.481   9.282 -11.862
 1728   2HG2  THR 108          2HG2      THR 108  -1.825   9.881 -12.120
 1729   3HG2  THR 108          3HG2      THR 108  -2.161   8.135 -12.192
 1730    H    SER 109           H        SER 109  -5.509  10.671  -8.678
 1731    HA   SER 109           HA       SER 109  -7.091   8.502  -9.654
 1732   1HB   SER 109          1HB       SER 109  -8.997  10.076  -8.858
 1733   2HB   SER 109          2HB       SER 109  -7.921   9.414  -7.643
 1734    HG   SER 109           HG       SER 109  -6.929  11.374  -7.365
 1735    H    VAL 110           H        VAL 110  -9.010   8.939 -11.141
 1736    HA   VAL 110           HA       VAL 110  -8.113  10.696 -13.291
 1737    HB   VAL 110           HB       VAL 110 -10.106   8.429 -13.147
 1738   1HG1  VAL 110          1HG1      VAL 110 -11.082   9.779 -14.769
 1739   2HG1  VAL 110          2HG1      VAL 110  -9.518  10.408 -15.340
 1740   3HG1  VAL 110          3HG1      VAL 110 -10.007   8.743 -15.738
 1741   1HG2  VAL 110          1HG2      VAL 110  -7.665   7.855 -13.098
 1742   2HG2  VAL 110          2HG2      VAL 110  -8.541   7.206 -14.505
 1743   3HG2  VAL 110          3HG2      VAL 110  -7.499   8.638 -14.687
 1744    H    SER 111           H        SER 111  -9.421  12.355 -14.149
 1745    HA   SER 111           HA       SER 111 -11.113  13.545 -12.252
 1746   1HB   SER 111          1HB       SER 111 -11.597  14.855 -14.671
 1747   2HB   SER 111          2HB       SER 111 -10.379  15.292 -13.489
 1748    HG   SER 111           HG       SER 111 -10.065  14.206 -16.018
 1749    H    LEU 112           H        LEU 112 -13.386  13.654 -12.163
 1750    HA   LEU 112           HA       LEU 112 -14.865  12.401 -14.335
 1751   1HB   LEU 112          1HB       LEU 112 -16.172  11.060 -12.724
 1752   2HB   LEU 112          2HB       LEU 112 -14.509  10.542 -12.918
 1753    HG   LEU 112           HG       LEU 112 -14.429  12.306 -10.746
 1754   1HD1  LEU 112          1HD1      LEU 112 -16.941  10.629 -10.683
 1755   2HD1  LEU 112          2HD1      LEU 112 -16.142  11.235  -9.212
 1756   3HD1  LEU 112          3HD1      LEU 112 -16.767  12.381 -10.423
 1757   1HD2  LEU 112          1HD2      LEU 112 -13.068  10.599 -10.293
 1758   2HD2  LEU 112          2HD2      LEU 112 -14.502   9.781  -9.627
 1759   3HD2  LEU 112          3HD2      LEU 112 -14.000   9.471 -11.307
  Start of MODEL   14
    1   1H    GLY   1          1H        GLY   1  -7.149  23.982   1.688
    2   1HA   GLY   1          1HA       GLY   1  -7.447  21.754   0.283
    3   2HA   GLY   1          2HA       GLY   1  -8.016  21.888   1.935
    4    H    SER   2           H        SER   2  -9.753  20.382   1.548
    5    HA   SER   2           HA       SER   2 -12.094  21.670   0.665
    6   1HB   SER   2          1HB       SER   2 -10.669  20.414  -1.387
    7   2HB   SER   2          2HB       SER   2 -11.842  19.196  -0.927
    8    HG   SER   2           HG       SER   2 -13.040  20.362  -2.322
    9    H    HIS   3           H        HIS   3 -10.572  18.383   1.040
   10    HA   HIS   3           HA       HIS   3 -12.868  17.650   2.692
   11   1HB   HIS   3          1HB       HIS   3 -11.601  16.332   0.579
   12   2HB   HIS   3          2HB       HIS   3 -11.026  15.495   2.008
   13    HD1  HIS   3           HD1      HIS   3 -13.371  14.813  -0.345
   14    HD2  HIS   3           HD2      HIS   3 -13.766  15.385   3.792
   15    HE1  HIS   3           HE1      HIS   3 -15.536  13.646   0.334
   16    HE2  HIS   3           HE2      HIS   3 -15.697  13.985   2.894
   17    H    MET   4           H        MET   4 -12.577  17.866   4.849
   18    HA   MET   4           HA       MET   4 -10.190  18.474   6.010
   19   1HB   MET   4          1HB       MET   4 -12.902  17.973   6.791
   20   2HB   MET   4          2HB       MET   4 -11.926  16.948   7.825
   21   1HG   MET   4          1HG       MET   4 -11.432  18.761   9.099
   22   2HG   MET   4          2HG       MET   4 -10.562  19.449   7.743
   23   1HE   MET   4          1HE       MET   4 -12.780  22.414   9.027
   24   2HE   MET   4          2HE       MET   4 -12.227  21.089  10.079
   25   3HE   MET   4          3HE       MET   4 -11.136  21.757   8.842
   26    H    GLU   5           H        GLU   5  -9.280  17.038   7.992
   27    HA   GLU   5           HA       GLU   5  -8.291  14.688   6.699
   28   1HB   GLU   5          1HB       GLU   5  -7.397  16.505   8.758
   29   2HB   GLU   5          2HB       GLU   5  -7.362  14.879   9.410
   30   1HG   GLU   5          1HG       GLU   5  -5.336  14.728   8.358
   31   2HG   GLU   5          2HG       GLU   5  -6.288  14.427   6.918
   32    H    GLU   6           H        GLU   6  -9.035  12.625   7.004
   33    HA   GLU   6           HA       GLU   6 -10.957  12.294   9.163
   34   1HB   GLU   6          1HB       GLU   6 -10.576  10.884   6.500
   35   2HB   GLU   6          2HB       GLU   6 -11.551  10.170   7.769
   36   1HG   GLU   6          1HG       GLU   6 -13.258  11.683   7.495
   37   2HG   GLU   6          2HG       GLU   6 -12.164  13.034   7.274
   38    H    ALA   7           H        ALA   7 -10.323  11.154  10.940
   39    HA   ALA   7           HA       ALA   7  -7.960   9.443  10.636
   40   1HB   ALA   7          1HB       ALA   7  -7.262  10.539  12.467
   41   2HB   ALA   7          2HB       ALA   7  -8.804  11.423  12.563
   42   3HB   ALA   7          3HB       ALA   7  -8.630   9.846  13.371
   43    H    LYS   8           H        LYS   8  -7.959   7.348  11.757
   44    HA   LYS   8           HA       LYS   8  -8.886   5.486  12.565
   45   1HB   LYS   8          1HB       LYS   8 -10.507   7.156  13.749
   46   2HB   LYS   8          2HB       LYS   8 -11.659   6.658  12.527
   47   1HG   LYS   8          1HG       LYS   8 -12.114   4.830  13.787
   48   2HG   LYS   8          2HG       LYS   8 -10.506   4.236  13.423
   49   1HD   LYS   8          1HD       LYS   8  -9.575   5.195  15.424
   50   2HD   LYS   8          2HD       LYS   8 -10.973   6.220  15.682
   51   1HE   LYS   8          1HE       LYS   8 -12.378   4.294  16.230
   52   2HE   LYS   8          2HE       LYS   8 -11.123   3.172  15.745
   53   1HZ   LYS   8          1HZ       LYS   8 -10.328   5.079  17.733
   54   2HZ   LYS   8          2HZ       LYS   8 -11.470   4.020  18.225
   55   3HZ   LYS   8          3HZ       LYS   8 -10.041   3.473  17.655
   56    H    GLY   9           H        GLY   9 -11.071   7.148  10.187
   57   1HA   GLY   9          1HA       GLY   9 -10.650   4.882   8.368
   58   2HA   GLY   9          2HA       GLY   9 -12.289   5.298   8.828
   59    HA   PRO  10           HA       PRO  10 -12.768   4.741   6.973
   60   1HB   PRO  10          1HB       PRO  10 -12.892   4.296   4.280
   61   2HB   PRO  10          2HB       PRO  10 -14.143   5.139   5.170
   62   1HG   PRO  10          1HG       PRO  10 -12.084   6.251   3.364
   63   2HG   PRO  10          2HG       PRO  10 -13.575   6.989   3.915
   64   1HD   PRO  10          1HD       PRO  10 -10.926   7.560   4.858
   65   2HD   PRO  10          2HD       PRO  10 -12.426   8.211   5.488
   66    H    VAL  11           H        VAL  11 -12.299   2.579   5.480
   67    HA   VAL  11           HA       VAL  11  -9.488   2.154   6.120
   68    HB   VAL  11           HB       VAL  11 -11.863   0.372   5.627
   69   1HG1  VAL  11          1HG1      VAL  11  -8.974  -0.527   5.902
   70   2HG1  VAL  11          2HG1      VAL  11 -10.406  -1.582   5.830
   71   3HG1  VAL  11          3HG1      VAL  11  -9.950  -0.603   4.415
   72   1HG2  VAL  11          1HG2      VAL  11 -11.817  -0.060   7.857
   73   2HG2  VAL  11          2HG2      VAL  11 -10.042   0.033   7.952
   74   3HG2  VAL  11          3HG2      VAL  11 -11.011   1.526   7.914
   75    H    LYS  12           H        LYS  12  -7.922   1.790   4.586
   76    HA   LYS  12           HA       LYS  12  -8.832   2.030   1.815
   77   1HB   LYS  12          1HB       LYS  12  -6.985   3.511   3.166
   78   2HB   LYS  12          2HB       LYS  12  -5.952   2.290   2.451
   79   1HG   LYS  12          1HG       LYS  12  -6.427   2.952   0.266
   80   2HG   LYS  12          2HG       LYS  12  -8.043   3.500   0.663
   81   1HD   LYS  12          1HD       LYS  12  -6.496   5.248   2.159
   82   2HD   LYS  12          2HD       LYS  12  -5.464   4.982   0.768
   83   1HE   LYS  12          1HE       LYS  12  -8.413   5.748   0.545
   84   2HE   LYS  12          2HE       LYS  12  -7.110   6.919   0.532
   85   1HZ   LYS  12          1HZ       LYS  12  -6.346   5.086  -1.293
   86   2HZ   LYS  12          2HZ       LYS  12  -7.959   5.174  -1.530
   87   3HZ   LYS  12          3HZ       LYS  12  -7.045   6.524  -1.626
   88    H    HIS  13           H        HIS  13  -8.995   0.181   0.677
   89    HA   HIS  13           HA       HIS  13  -7.555  -2.131   1.657
   90   1HB   HIS  13          1HB       HIS  13  -9.438  -3.141   1.065
   91   2HB   HIS  13          2HB       HIS  13 -10.056  -1.660   0.361
   92    HD1  HIS  13           HD1      HIS  13  -9.627  -4.992  -0.587
   93    HD2  HIS  13           HD2      HIS  13  -8.564  -1.369  -2.414
   94    HE1  HIS  13           HE1      HIS  13  -9.333  -5.503  -3.069
   95    HE2  HIS  13           HE2      HIS  13  -8.735  -3.228  -4.148
   96    H    VAL  14           H        VAL  14  -5.981  -3.273   0.470
   97    HA   VAL  14           HA       VAL  14  -4.909  -1.749  -1.798
   98    HB   VAL  14           HB       VAL  14  -3.643  -3.473   0.322
   99   1HG1  VAL  14          1HG1      VAL  14  -2.464  -2.601  -2.331
  100   2HG1  VAL  14          2HG1      VAL  14  -1.479  -3.099  -0.934
  101   3HG1  VAL  14          3HG1      VAL  14  -2.609  -4.252  -1.683
  102   1HG2  VAL  14          1HG2      VAL  14  -4.110  -0.848   0.395
  103   2HG2  VAL  14          2HG2      VAL  14  -2.630  -1.564   1.077
  104   3HG2  VAL  14          3HG2      VAL  14  -2.593  -0.809  -0.535
  105    H    LEU  15           H        LEU  15  -4.843  -2.693  -3.791
  106    HA   LEU  15           HA       LEU  15  -5.209  -5.594  -3.894
  107   1HB   LEU  15          1HB       LEU  15  -7.367  -5.079  -4.346
  108   2HB   LEU  15          2HB       LEU  15  -6.989  -3.486  -4.973
  109    HG   LEU  15           HG       LEU  15  -6.131  -4.546  -7.062
  110   1HD1  LEU  15          1HD1      LEU  15  -5.581  -6.750  -6.042
  111   2HD1  LEU  15          2HD1      LEU  15  -7.323  -7.107  -5.969
  112   3HD1  LEU  15          3HD1      LEU  15  -6.530  -6.865  -7.544
  113   1HD2  LEU  15          1HD2      LEU  15  -8.791  -5.647  -7.155
  114   2HD2  LEU  15          2HD2      LEU  15  -8.788  -4.125  -6.233
  115   3HD2  LEU  15          3HD2      LEU  15  -8.150  -4.160  -7.894
  116    H    LEU  16           H        LEU  16  -3.496  -6.446  -4.933
  117    HA   LEU  16           HA       LEU  16  -2.354  -4.843  -7.112
  118   1HB   LEU  16          1HB       LEU  16  -0.153  -5.632  -6.490
  119   2HB   LEU  16          2HB       LEU  16  -0.896  -4.712  -5.197
  120    HG   LEU  16           HG       LEU  16  -1.553  -7.404  -4.674
  121   1HD1  LEU  16          1HD1      LEU  16   1.086  -8.028  -4.468
  122   2HD1  LEU  16          2HD1      LEU  16   0.014  -8.572  -5.781
  123   3HD1  LEU  16          3HD1      LEU  16   1.061  -7.152  -6.018
  124   1HD2  LEU  16          1HD2      LEU  16  -1.182  -6.426  -2.709
  125   2HD2  LEU  16          2HD2      LEU  16   0.546  -6.761  -2.976
  126   3HD2  LEU  16          3HD2      LEU  16  -0.137  -5.181  -3.434
  127    H    ALA  17           H        ALA  17  -2.067  -5.893  -9.045
  128    HA   ALA  17           HA       ALA  17  -2.080  -8.783  -9.080
  129   1HB   ALA  17          1HB       ALA  17  -4.020  -8.981 -10.507
  130   2HB   ALA  17          2HB       ALA  17  -4.503  -8.072  -9.056
  131   3HB   ALA  17          3HB       ALA  17  -4.206  -7.213 -10.586
  132    H    SER  18           H        SER  18  -1.166  -9.620 -11.025
  133    HA   SER  18           HA       SER  18  -0.096  -7.521 -12.746
  134   1HB   SER  18          1HB       SER  18   1.505  -8.887 -11.160
  135   2HB   SER  18          2HB       SER  18   1.288 -10.183 -12.319
  136    HG   SER  18           HG       SER  18   2.206  -7.513 -12.976
  137    H    PHE  19           H        PHE  19  -0.083  -7.946 -15.026
  138    HA   PHE  19           HA       PHE  19  -2.013  -9.941 -15.807
  139   1HB   PHE  19          1HB       PHE  19  -0.310  -7.961 -17.432
  140   2HB   PHE  19          2HB       PHE  19  -1.771  -8.748 -17.995
  141    HD1  PHE  19           HD1      PHE  19  -0.409  -5.980 -16.115
  142    HD2  PHE  19           HD2      PHE  19  -3.972  -8.105 -17.010
  143    HE1  PHE  19           HE1      PHE  19  -1.773  -4.043 -15.285
  144    HE2  PHE  19           HE2      PHE  19  -5.335  -6.168 -16.179
  145    HZ   PHE  19           HZ       PHE  19  -4.220  -4.160 -15.326
  146    H    LYS  20           H        LYS  20  -1.400 -12.004 -16.241
  147    HA   LYS  20           HA       LYS  20   1.152 -12.919 -16.388
  148   1HB   LYS  20          1HB       LYS  20  -0.935 -14.268 -16.143
  149   2HB   LYS  20          2HB       LYS  20  -1.239 -14.067 -17.856
  150   1HG   LYS  20          1HG       LYS  20   0.669 -15.346 -18.481
  151   2HG   LYS  20          2HG       LYS  20   1.439 -15.142 -16.920
  152   1HD   LYS  20          1HD       LYS  20  -1.213 -16.606 -17.123
  153   2HD   LYS  20          2HD       LYS  20   0.279 -17.442 -17.504
  154   1HE   LYS  20          1HE       LYS  20   0.506 -15.916 -14.995
  155   2HE   LYS  20          2HE       LYS  20  -0.817 -17.063 -14.934
  156   1HZ   LYS  20          1HZ       LYS  20   1.948 -17.564 -14.897
  157   2HZ   LYS  20          2HZ       LYS  20   0.714 -18.585 -14.576
  158   3HZ   LYS  20          3HZ       LYS  20   1.244 -18.402 -16.110
  159    H    ASP  21           H        ASP  21   2.227 -13.986 -18.394
  160    HA   ASP  21           HA       ASP  21   2.430 -11.868 -20.333
  161   1HB   ASP  21          1HB       ASP  21   4.125 -14.103 -19.354
  162   2HB   ASP  21          2HB       ASP  21   4.230 -13.856 -21.086
  163    H    GLY  22           H        GLY  22   0.921 -12.063 -22.013
  164   1HA   GLY  22          1HA       GLY  22   0.957 -13.769 -24.040
  165   2HA   GLY  22          2HA       GLY  22   0.056 -14.713 -22.870
  166    H    VAL  23           H        VAL  23  -0.967 -12.030 -21.647
  167    HA   VAL  23           HA       VAL  23  -3.291 -11.904 -23.340
  168    HB   VAL  23           HB       VAL  23  -3.324 -11.996 -20.841
  169   1HG1  VAL  23          1HG1      VAL  23  -1.440  -9.978 -20.985
  170   2HG1  VAL  23          2HG1      VAL  23  -2.921  -9.106 -20.521
  171   3HG1  VAL  23          3HG1      VAL  23  -2.339 -10.464 -19.527
  172   1HG2  VAL  23          1HG2      VAL  23  -5.084 -10.880 -22.524
  173   2HG2  VAL  23          2HG2      VAL  23  -5.322 -10.895 -20.760
  174   3HG2  VAL  23          3HG2      VAL  23  -4.683  -9.438 -21.559
  175    H    SER  24           H        SER  24  -3.887 -10.236 -24.700
  176    HA   SER  24           HA       SER  24  -1.961  -8.729 -25.852
  177   1HB   SER  24          1HB       SER  24  -4.882  -7.891 -25.611
  178   2HB   SER  24          2HB       SER  24  -3.771  -7.466 -26.898
  179    HG   SER  24           HG       SER  24  -5.058  -9.965 -26.365
  180    HA   PRO  25           HA       PRO  25  -1.309  -5.387 -23.139
  181   1HB   PRO  25          1HB       PRO  25  -0.278  -3.510 -24.837
  182   2HB   PRO  25          2HB       PRO  25   0.669  -4.828 -24.177
  183   1HG   PRO  25          1HG       PRO  25  -0.416  -4.511 -26.909
  184   2HG   PRO  25          2HG       PRO  25   0.860  -5.575 -26.351
  185   1HD   PRO  25          1HD       PRO  25  -1.842  -6.312 -26.970
  186   2HD   PRO  25          2HD       PRO  25  -0.599  -7.351 -26.303
  187    H    GLU  26           H        GLU  26  -3.046  -4.614 -26.082
  188    HA   GLU  26           HA       GLU  26  -4.054  -2.210 -25.175
  189   1HB   GLU  26          1HB       GLU  26  -5.809  -2.561 -26.946
  190   2HB   GLU  26          2HB       GLU  26  -4.171  -2.800 -27.522
  191   1HG   GLU  26          1HG       GLU  26  -4.404  -5.146 -27.648
  192   2HG   GLU  26          2HG       GLU  26  -5.696  -5.188 -26.465
  193    H    LYS  27           H        LYS  27  -5.054  -5.586 -24.612
  194    HA   LYS  27           HA       LYS  27  -7.629  -5.080 -23.673
  195   1HB   LYS  27          1HB       LYS  27  -6.448  -7.297 -24.313
  196   2HB   LYS  27          2HB       LYS  27  -5.867  -7.309 -22.661
  197   1HG   LYS  27          1HG       LYS  27  -7.855  -8.183 -22.014
  198   2HG   LYS  27          2HG       LYS  27  -8.625  -6.672 -22.455
  199   1HD   LYS  27          1HD       LYS  27  -8.285  -7.922 -24.932
  200   2HD   LYS  27          2HD       LYS  27  -8.637  -9.272 -23.872
  201   1HE   LYS  27          1HE       LYS  27 -10.579  -7.670 -22.975
  202   2HE   LYS  27          2HE       LYS  27 -10.362  -6.872 -24.520
  203   1HZ   LYS  27          1HZ       LYS  27 -11.988  -8.756 -24.432
  204   2HZ   LYS  27          2HZ       LYS  27 -10.897  -8.819 -25.645
  205   3HZ   LYS  27          3HZ       LYS  27 -10.714  -9.773 -24.333
  206    H    ILE  28           H        ILE  28  -4.406  -4.844 -22.148
  207    HA   ILE  28           HA       ILE  28  -5.263  -4.694 -19.505
  208    HB   ILE  28           HB       ILE  28  -2.869  -3.455 -20.866
  209   1HG1  ILE  28          1HG1      ILE  28  -2.995  -6.045 -19.309
  210   2HG1  ILE  28          2HG1      ILE  28  -3.229  -5.979 -21.045
  211   1HG2  ILE  28          1HG2      ILE  28  -3.772  -3.479 -18.049
  212   2HG2  ILE  28          2HG2      ILE  28  -2.069  -3.919 -18.325
  213   3HG2  ILE  28          3HG2      ILE  28  -2.691  -2.356 -18.908
  214   1HD1  ILE  28          1HD1      ILE  28  -0.938  -4.452 -20.750
  215   2HD1  ILE  28          2HD1      ILE  28  -0.741  -5.669 -19.466
  216   3HD1  ILE  28          3HD1      ILE  28  -0.959  -6.185 -21.155
  217    H    GLU  29           H        GLU  29  -4.962  -2.200 -22.084
  218    HA   GLU  29           HA       GLU  29  -5.539  -0.068 -20.372
  219   1HB   GLU  29          1HB       GLU  29  -4.733  -0.375 -23.023
  220   2HB   GLU  29          2HB       GLU  29  -6.348   0.283 -23.194
  221   1HG   GLU  29          1HG       GLU  29  -4.917   1.686 -21.067
  222   2HG   GLU  29          2HG       GLU  29  -3.967   1.701 -22.539
  223    H    GLU  30           H        GLU  30  -7.558  -2.088 -22.595
  224    HA   GLU  30           HA       GLU  30  -9.899  -0.672 -22.207
  225   1HB   GLU  30          1HB       GLU  30  -9.186  -3.434 -23.158
  226   2HB   GLU  30          2HB       GLU  30 -10.867  -3.121 -22.776
  227   1HG   GLU  30          1HG       GLU  30  -9.931  -0.865 -24.282
  228   2HG   GLU  30          2HG       GLU  30  -9.357  -2.297 -25.113
  229    H    LEU  31           H        LEU  31  -8.212  -3.062 -20.217
  230    HA   LEU  31           HA       LEU  31 -10.476  -3.721 -18.621
  231   1HB   LEU  31          1HB       LEU  31  -7.622  -4.390 -18.766
  232   2HB   LEU  31          2HB       LEU  31  -8.258  -4.344 -17.133
  233    HG   LEU  31           HG       LEU  31 -10.083  -5.795 -18.834
  234   1HD1  LEU  31          1HD1      LEU  31  -8.410  -6.419 -20.328
  235   2HD1  LEU  31          2HD1      LEU  31  -7.173  -6.535 -19.053
  236   3HD1  LEU  31          3HD1      LEU  31  -8.452  -7.767 -19.167
  237   1HD2  LEU  31          1HD2      LEU  31 -10.306  -6.322 -16.629
  238   2HD2  LEU  31          2HD2      LEU  31  -9.225  -7.644 -17.132
  239   3HD2  LEU  31          3HD2      LEU  31  -8.559  -6.215 -16.304
  240    H    ILE  32           H        ILE  32  -7.669  -1.464 -18.338
  241    HA   ILE  32           HA       ILE  32  -8.424  -0.547 -15.775
  242    HB   ILE  32           HB       ILE  32  -6.614   0.573 -17.913
  243   1HG1  ILE  32          1HG1      ILE  32  -6.088  -1.002 -15.378
  244   2HG1  ILE  32          2HG1      ILE  32  -5.856  -1.550 -17.026
  245   1HG2  ILE  32          1HG2      ILE  32  -7.588   2.313 -16.344
  246   2HG2  ILE  32          2HG2      ILE  32  -6.720   1.480 -15.032
  247   3HG2  ILE  32          3HG2      ILE  32  -5.813   2.190 -16.389
  248   1HD1  ILE  32          1HD1      ILE  32  -4.180   0.315 -17.365
  249   2HD1  ILE  32          2HD1      ILE  32  -4.351   0.713 -15.639
  250   3HD1  ILE  32          3HD1      ILE  32  -3.694  -0.868 -16.127
  251    H    LYS  33           H        LYS  33  -8.908   0.712 -19.136
  252    HA   LYS  33           HA       LYS  33 -10.191   3.051 -18.455
  253   1HB   LYS  33          1HB       LYS  33 -10.447   3.274 -20.676
  254   2HB   LYS  33          2HB       LYS  33  -9.444   1.841 -20.767
  255   1HG   LYS  33          1HG       LYS  33 -11.486   0.403 -20.803
  256   2HG   LYS  33          2HG       LYS  33 -12.499   1.828 -20.686
  257   1HD   LYS  33          1HD       LYS  33 -10.493   1.895 -22.897
  258   2HD   LYS  33          2HD       LYS  33 -11.727   0.662 -23.061
  259   1HE   LYS  33          1HE       LYS  33 -12.468   3.536 -22.387
  260   2HE   LYS  33          2HE       LYS  33 -12.214   3.036 -24.048
  261   1HZ   LYS  33          1HZ       LYS  33 -14.337   2.325 -22.242
  262   2HZ   LYS  33          2HZ       LYS  33 -14.370   2.526 -23.862
  263   3HZ   LYS  33          3HZ       LYS  33 -13.819   1.128 -23.224
  264    H    GLY  34           H        GLY  34 -11.365  -0.315 -18.497
  265   1HA   GLY  34          1HA       GLY  34 -14.131   0.346 -18.282
  266   2HA   GLY  34          2HA       GLY  34 -13.376  -1.209 -17.991
  267    H    TYR  35           H        TYR  35 -11.647  -0.870 -15.911
  268    HA   TYR  35           HA       TYR  35 -13.159  -0.983 -13.677
  269   1HB   TYR  35          1HB       TYR  35 -10.967  -1.449 -13.059
  270   2HB   TYR  35          2HB       TYR  35 -10.380  -0.680 -14.521
  271    HD1  TYR  35           HD1      TYR  35  -8.728   0.885 -14.118
  272    HD2  TYR  35           HD2      TYR  35 -11.951   0.539 -11.326
  273    HE1  TYR  35           HE1      TYR  35  -7.731   2.763 -12.723
  274    HE2  TYR  35           HE2      TYR  35 -10.944   2.418  -9.941
  275    HH   TYR  35           HH       TYR  35  -7.830   3.430 -10.272
  276    H    ALA  36           H        ALA  36 -11.775   1.964 -15.213
  277    HA   ALA  36           HA       ALA  36 -12.497   3.676 -13.074
  278   1HB   ALA  36          1HB       ALA  36 -12.031   5.450 -14.815
  279   2HB   ALA  36          2HB       ALA  36 -10.709   4.282 -14.577
  280   3HB   ALA  36          3HB       ALA  36 -11.778   4.139 -15.993
  281    H    ASN  37           H        ASN  37 -14.093   2.459 -16.032
  282    HA   ASN  37           HA       ASN  37 -16.201   4.330 -15.865
  283   1HB   ASN  37          1HB       ASN  37 -15.276   2.645 -17.829
  284   2HB   ASN  37          2HB       ASN  37 -16.631   1.697 -17.251
  285   1HD2  ASN  37          1HD2      ASN  37 -18.604   2.163 -17.911
  286   2HD2  ASN  37          2HD2      ASN  37 -19.095   3.575 -18.786
  287    H    LEU  38           H        LEU  38 -15.442   1.074 -14.621
  288    HA   LEU  38           HA       LEU  38 -18.045   0.263 -13.988
  289   1HB   LEU  38          1HB       LEU  38 -15.288  -0.568 -13.410
  290   2HB   LEU  38          2HB       LEU  38 -16.435  -0.970 -12.147
  291    HG   LEU  38           HG       LEU  38 -16.299  -2.854 -13.570
  292   1HD1  LEU  38          1HD1      LEU  38 -18.810  -1.586 -14.624
  293   2HD1  LEU  38          2HD1      LEU  38 -18.525  -3.248 -14.054
  294   3HD1  LEU  38          3HD1      LEU  38 -18.626  -1.910 -12.884
  295   1HD2  LEU  38          1HD2      LEU  38 -16.460  -2.854 -15.943
  296   2HD2  LEU  38          2HD2      LEU  38 -16.935  -1.139 -15.979
  297   3HD2  LEU  38          3HD2      LEU  38 -15.284  -1.594 -15.497
  298    H    VAL  39           H        VAL  39 -15.496   1.961 -12.050
  299    HA   VAL  39           HA       VAL  39 -17.096   2.169  -9.748
  300    HB   VAL  39           HB       VAL  39 -15.411   3.876  -9.095
  301   1HG1  VAL  39          1HG1      VAL  39 -13.396   2.154  -9.578
  302   2HG1  VAL  39          2HG1      VAL  39 -14.664   1.854  -8.365
  303   3HG1  VAL  39          3HG1      VAL  39 -14.777   1.104  -9.976
  304   1HG2  VAL  39          1HG2      VAL  39 -15.105   4.574 -11.599
  305   2HG2  VAL  39          2HG2      VAL  39 -13.715   4.626 -10.489
  306   3HG2  VAL  39          3HG2      VAL  39 -13.898   3.267 -11.623
  307    H    ASN  40           H        ASN  40 -16.762   4.094 -12.730
  308    HA   ASN  40           HA       ASN  40 -17.952   6.400 -11.787
  309   1HB   ASN  40          1HB       ASN  40 -16.775   6.303 -13.958
  310   2HB   ASN  40          2HB       ASN  40 -17.931   5.142 -14.579
  311   1HD2  ASN  40          1HD2      ASN  40 -18.461   6.469 -16.297
  312   2HD2  ASN  40          2HD2      ASN  40 -19.456   7.877 -16.139
  313    H    LEU  41           H        LEU  41 -19.204   3.238 -12.825
  314    HA   LEU  41           HA       LEU  41 -21.914   4.203 -13.077
  315   1HB   LEU  41          1HB       LEU  41 -20.390   1.838 -13.815
  316   2HB   LEU  41          2HB       LEU  41 -21.930   1.423 -13.089
  317    HG   LEU  41           HG       LEU  41 -22.169   1.523 -15.480
  318   1HD1  LEU  41          1HD1      LEU  41 -23.517   4.075 -14.763
  319   2HD1  LEU  41          2HD1      LEU  41 -24.165   2.599 -15.517
  320   3HD1  LEU  41          3HD1      LEU  41 -23.880   2.650 -13.761
  321   1HD2  LEU  41          1HD2      LEU  41 -20.277   3.546 -15.389
  322   2HD2  LEU  41          2HD2      LEU  41 -21.171   2.990 -16.825
  323   3HD2  LEU  41          3HD2      LEU  41 -21.768   4.381 -15.888
  324    H    ILE  42           H        ILE  42 -20.106   1.867 -10.959
  325    HA   ILE  42           HA       ILE  42 -22.097   1.271  -9.216
  326    HB   ILE  42           HB       ILE  42 -19.166   1.715  -8.644
  327   1HG1  ILE  42          1HG1      ILE  42 -20.317  -1.002  -8.989
  328   2HG1  ILE  42          2HG1      ILE  42 -20.206  -0.024 -10.438
  329   1HG2  ILE  42          1HG2      ILE  42 -21.124   0.033  -7.063
  330   2HG2  ILE  42          2HG2      ILE  42 -19.421   0.383  -6.682
  331   3HG2  ILE  42          3HG2      ILE  42 -20.634   1.683  -6.609
  332   1HD1  ILE  42          1HD1      ILE  42 -18.090  -1.395  -9.026
  333   2HD1  ILE  42          2HD1      ILE  42 -17.999  -0.501 -10.562
  334   3HD1  ILE  42          3HD1      ILE  42 -17.748   0.352  -9.020
  335    H    GLU  43           H        GLU  43 -23.365   2.372  -7.816
  336    HA   GLU  43           HA       GLU  43 -22.994   5.156  -7.592
  337   1HB   GLU  43          1HB       GLU  43 -25.105   3.314  -7.224
  338   2HB   GLU  43          2HB       GLU  43 -24.854   4.016  -5.638
  339   1HG   GLU  43          1HG       GLU  43 -24.763   6.311  -7.007
  340   2HG   GLU  43          2HG       GLU  43 -25.634   5.389  -8.216
  341    HA   PRO  44           HA       PRO  44 -21.810   3.997  -3.150
  342   1HB   PRO  44          1HB       PRO  44 -21.464   1.377  -2.454
  343   2HB   PRO  44          2HB       PRO  44 -22.959   2.250  -2.185
  344   1HG   PRO  44          1HG       PRO  44 -22.346   0.215  -4.240
  345   2HG   PRO  44          2HG       PRO  44 -23.910   0.778  -3.685
  346   1HD   PRO  44          1HD       PRO  44 -22.600   1.491  -6.135
  347   2HD   PRO  44          2HD       PRO  44 -24.109   2.141  -5.525
  348    H    MET  45           H        MET  45 -19.979   5.100  -3.930
  349    HA   MET  45           HA       MET  45 -17.685   3.400  -3.689
  350   1HB   MET  45          1HB       MET  45 -18.683   3.818  -6.244
  351   2HB   MET  45          2HB       MET  45 -17.595   5.184  -6.103
  352   1HG   MET  45          1HG       MET  45 -16.182   3.502  -6.972
  353   2HG   MET  45          2HG       MET  45 -15.832   3.431  -5.256
  354   1HE   MET  45          1HE       MET  45 -15.575   0.053  -6.943
  355   2HE   MET  45          2HE       MET  45 -14.776   1.492  -6.266
  356   3HE   MET  45          3HE       MET  45 -15.346   0.198  -5.184
  357    H    LYS  46           H        LYS  46 -16.987   4.594  -1.897
  358    HA   LYS  46           HA       LYS  46 -17.201   7.271  -1.499
  359   1HB   LYS  46          1HB       LYS  46 -16.011   5.131  -0.215
  360   2HB   LYS  46          2HB       LYS  46 -14.643   6.164  -0.575
  361   1HG   LYS  46          1HG       LYS  46 -15.447   6.934   1.539
  362   2HG   LYS  46          2HG       LYS  46 -16.019   8.121   0.385
  363   1HD   LYS  46          1HD       LYS  46 -18.120   6.357   0.326
  364   2HD   LYS  46          2HD       LYS  46 -17.569   6.113   1.971
  365   1HE   LYS  46          1HE       LYS  46 -17.504   8.880   1.779
  366   2HE   LYS  46          2HE       LYS  46 -18.867   8.494   0.746
  367   1HZ   LYS  46          1HZ       LYS  46 -18.834   7.028   3.193
  368   2HZ   LYS  46          2HZ       LYS  46 -18.963   8.642   3.408
  369   3HZ   LYS  46          3HZ       LYS  46 -20.056   7.850   2.488
  370    H    ALA  47           H        ALA  47 -14.135   5.715  -2.682
  371    HA   ALA  47           HA       ALA  47 -13.893   7.551  -4.827
  372   1HB   ALA  47          1HB       ALA  47 -12.548   8.144  -2.206
  373   2HB   ALA  47          2HB       ALA  47 -11.655   8.468  -3.712
  374   3HB   ALA  47          3HB       ALA  47 -13.222   9.260  -3.418
  375    H    PHE  48           H        PHE  48 -11.909   7.107  -6.093
  376    HA   PHE  48           HA       PHE  48 -10.718   4.537  -5.321
  377   1HB   PHE  48          1HB       PHE  48 -12.492   4.872  -7.347
  378   2HB   PHE  48          2HB       PHE  48 -11.088   5.496  -8.190
  379    HD1  PHE  48           HD1      PHE  48  -8.945   3.922  -8.034
  380    HD2  PHE  48           HD2      PHE  48 -12.953   2.620  -7.534
  381    HE1  PHE  48           HE1      PHE  48  -8.258   1.581  -8.623
  382    HE2  PHE  48           HE2      PHE  48 -12.266   0.279  -8.123
  383    HZ   PHE  48           HZ       PHE  48  -9.927  -0.213  -8.661
  384    H    HIS  49           H        HIS  49  -8.491   4.357  -5.515
  385    HA   HIS  49           HA       HIS  49  -7.102   6.445  -6.968
  386   1HB   HIS  49          1HB       HIS  49  -7.300   6.351  -4.079
  387   2HB   HIS  49          2HB       HIS  49  -5.634   6.148  -4.582
  388    HD1  HIS  49           HD1      HIS  49  -7.780   8.741  -3.586
  389    HD2  HIS  49           HD2      HIS  49  -5.124   8.312  -6.804
  390    HE1  HIS  49           HE1      HIS  49  -7.237  11.103  -4.385
  391    HE2  HIS  49           HE2      HIS  49  -5.559  10.776  -6.327
  392    H    TRP  50           H        TRP  50  -5.127   5.747  -7.841
  393    HA   TRP  50           HA       TRP  50  -4.352   3.004  -7.137
  394   1HB   TRP  50          1HB       TRP  50  -4.103   2.378  -9.383
  395   2HB   TRP  50          2HB       TRP  50  -5.698   3.090  -9.246
  396    HD1  TRP  50           HD1      TRP  50  -6.049   5.527 -10.474
  397    HE1  TRP  50           HE1      TRP  50  -4.814   6.778 -12.442
  398    HE3  TRP  50           HE3      TRP  50  -1.835   2.685 -10.335
  399    HZ2  TRP  50           HZ2      TRP  50  -2.270   6.446 -13.692
  400    HZ3  TRP  50           HZ3      TRP  50  -0.023   3.215 -11.964
  401    HH2  TRP  50           HH2      TRP  50  -0.191   5.021 -13.602
  402    H    GLY  51           H        GLY  51  -2.058   2.628  -7.269
  403   1HA   GLY  51          1HA       GLY  51  -0.385   4.944  -7.938
  404   2HA   GLY  51          2HA       GLY  51  -0.296   4.292  -6.315
  405    H    LYS  52           H        LYS  52   1.487   4.319  -8.956
  406    HA   LYS  52           HA       LYS  52   2.220   1.487  -8.706
  407   1HB   LYS  52          1HB       LYS  52   2.752   1.413 -11.060
  408   2HB   LYS  52          2HB       LYS  52   1.080   1.894 -10.853
  409   1HG   LYS  52          1HG       LYS  52   1.586   4.216 -11.312
  410   2HG   LYS  52          2HG       LYS  52   3.311   3.944 -11.171
  411   1HD   LYS  52          1HD       LYS  52   1.624   2.540 -13.286
  412   2HD   LYS  52          2HD       LYS  52   2.342   4.114 -13.566
  413   1HE   LYS  52          1HE       LYS  52   4.229   2.087 -12.465
  414   2HE   LYS  52          2HE       LYS  52   3.605   1.701 -14.056
  415   1HZ   LYS  52          1HZ       LYS  52   5.575   3.493 -13.460
  416   2HZ   LYS  52          2HZ       LYS  52   4.875   3.261 -14.918
  417   3HZ   LYS  52          3HZ       LYS  52   4.305   4.416 -13.913
  418    H    ASP  53           H        ASP  53   4.519   1.040  -8.919
  419    HA   ASP  53           HA       ASP  53   6.093   2.599  -7.440
  420   1HB   ASP  53          1HB       ASP  53   8.003   1.572  -9.026
  421   2HB   ASP  53          2HB       ASP  53   7.104   0.572  -7.902
  422    H    VAL  54           H        VAL  54   7.670   4.297  -7.860
  423    HA   VAL  54           HA       VAL  54   7.313   5.595 -10.472
  424    HB   VAL  54           HB       VAL  54   7.877   7.680  -9.289
  425   1HG1  VAL  54          1HG1      VAL  54   5.553   6.287  -7.928
  426   2HG1  VAL  54          2HG1      VAL  54   5.734   8.020  -8.294
  427   3HG1  VAL  54          3HG1      VAL  54   5.508   6.850  -9.616
  428   1HG2  VAL  54          1HG2      VAL  54   7.346   6.936  -6.589
  429   2HG2  VAL  54          2HG2      VAL  54   8.644   5.880  -7.197
  430   3HG2  VAL  54          3HG2      VAL  54   8.827   7.648  -7.274
  431    H    SER  55           H        SER  55   9.034   5.386 -11.797
  432    HA   SER  55           HA       SER  55  11.054   4.744 -12.413
  433   1HB   SER  55          1HB       SER  55  11.251   7.263 -10.847
  434   2HB   SER  55          2HB       SER  55  12.787   6.462 -11.110
  435    HG   SER  55           HG       SER  55  11.175   7.833 -12.912
  436    H    ILE  56           H        ILE  56  10.537   2.717 -10.884
  437    HA   ILE  56           HA       ILE  56  12.446   2.620  -8.681
  438    HB   ILE  56           HB       ILE  56   9.929   1.900  -8.644
  439   1HG1  ILE  56          1HG1      ILE  56  10.595   0.083  -6.953
  440   2HG1  ILE  56          2HG1      ILE  56  12.256   0.464  -7.359
  441   1HG2  ILE  56          1HG2      ILE  56  10.673   0.215 -10.620
  442   2HG2  ILE  56          2HG2      ILE  56  10.910  -0.836  -9.203
  443   3HG2  ILE  56          3HG2      ILE  56   9.321  -0.093  -9.504
  444   1HD1  ILE  56          1HD1      ILE  56  11.510   2.970  -6.925
  445   2HD1  ILE  56          2HD1      ILE  56  10.183   2.207  -6.017
  446   3HD1  ILE  56          3HD1      ILE  56  11.873   1.903  -5.548
  447    H    GLU  57           H        GLU  57  12.329   2.066 -12.006
  448    HA   GLU  57           HA       GLU  57  13.357   0.686 -13.385
  449   1HB   GLU  57          1HB       GLU  57  15.362   1.896 -11.552
  450   2HB   GLU  57          2HB       GLU  57  15.964   0.547 -12.495
  451   1HG   GLU  57          1HG       GLU  57  15.043   1.666 -14.582
  452   2HG   GLU  57          2HG       GLU  57  14.602   3.048 -13.599
  453    H    ASN  58           H        ASN  58  11.894  -1.072 -12.166
  454    HA   ASN  58           HA       ASN  58  11.704  -3.174 -11.661
  455   1HB   ASN  58          1HB       ASN  58  13.786  -3.355 -13.271
  456   2HB   ASN  58          2HB       ASN  58  14.721  -3.588 -11.807
  457   1HD2  ASN  58          1HD2      ASN  58  15.276  -5.669 -12.422
  458   2HD2  ASN  58          2HD2      ASN  58  14.183  -7.009 -12.326
  459    H    LEU  59           H        LEU  59  11.150  -3.420  -9.486
  460    HA   LEU  59           HA       LEU  59  13.093  -4.061  -7.574
  461   1HB   LEU  59          1HB       LEU  59  12.963  -1.339  -7.977
  462   2HB   LEU  59          2HB       LEU  59  11.881  -1.574  -6.618
  463    HG   LEU  59           HG       LEU  59  13.723  -2.800  -5.434
  464   1HD1  LEU  59          1HD1      LEU  59  15.978  -2.710  -6.219
  465   2HD1  LEU  59          2HD1      LEU  59  14.976  -3.404  -7.517
  466   3HD1  LEU  59          3HD1      LEU  59  15.514  -1.710  -7.617
  467   1HD2  LEU  59          1HD2      LEU  59  13.167  -0.180  -5.467
  468   2HD2  LEU  59          2HD2      LEU  59  14.471  -0.885  -4.482
  469   3HD2  LEU  59          3HD2      LEU  59  14.850  -0.118  -6.043
  470    H    HIS  60           H        HIS  60  10.656  -5.110  -8.732
  471    HA   HIS  60           HA       HIS  60   9.154  -5.339  -6.254
  472   1HB   HIS  60          1HB       HIS  60   7.013  -5.152  -7.458
  473   2HB   HIS  60          2HB       HIS  60   7.927  -3.657  -7.455
  474    HD1  HIS  60           HD1      HIS  60   6.940  -6.509  -9.766
  475    HD2  HIS  60           HD2      HIS  60   8.610  -2.666  -9.967
  476    HE1  HIS  60           HE1      HIS  60   7.004  -5.886 -12.239
  477    HE2  HIS  60           HE2      HIS  60   7.989  -3.494 -12.295
  478    H    GLN  61           H        GLN  61   7.795  -7.331  -6.208
  479    HA   GLN  61           HA       GLN  61   9.241  -9.426  -7.480
  480   1HB   GLN  61          1HB       GLN  61   6.741  -9.593  -5.742
  481   2HB   GLN  61          2HB       GLN  61   7.824 -10.916  -6.129
  482   1HG   GLN  61          1HG       GLN  61   8.700  -8.389  -4.653
  483   2HG   GLN  61          2HG       GLN  61   8.213  -9.866  -3.845
  484   1HE2  GLN  61          1HE2      GLN  61  10.781  -8.386  -3.979
  485   2HE2  GLN  61          2HE2      GLN  61  11.983  -9.529  -4.478
  486    H    GLY  62           H        GLY  62   6.393  -7.525  -8.135
  487   1HA   GLY  62          1HA       GLY  62   5.863  -8.024 -10.624
  488   2HA   GLY  62          2HA       GLY  62   5.305  -9.549  -9.965
  489    H    TYR  63           H        TYR  63   5.103  -6.158  -8.673
  490    HA   TYR  63           HA       TYR  63   2.355  -6.601  -7.959
  491   1HB   TYR  63          1HB       TYR  63   4.491  -4.416  -7.816
  492   2HB   TYR  63          2HB       TYR  63   2.831  -3.988  -7.450
  493    HD1  TYR  63           HD1      TYR  63   1.989  -4.289  -5.282
  494    HD2  TYR  63           HD2      TYR  63   5.518  -6.400  -6.465
  495    HE1  TYR  63           HE1      TYR  63   2.314  -5.099  -2.894
  496    HE2  TYR  63           HE2      TYR  63   5.830  -7.203  -4.073
  497    HH   TYR  63           HH       TYR  63   5.080  -7.171  -2.054
  498    H    THR  64           H        THR  64   4.208  -4.685 -10.389
  499    HA   THR  64           HA       THR  64   3.567  -3.727 -12.292
  500    HB   THR  64           HB       THR  64   0.809  -4.976 -12.062
  501    HG1  THR  64           HG1      THR  64   3.474  -6.113 -12.188
  502   1HG2  THR  64          1HG2      THR  64   0.871  -4.935 -14.365
  503   2HG2  THR  64          2HG2      THR  64   2.168  -3.735 -14.151
  504   3HG2  THR  64          3HG2      THR  64   2.575  -5.448 -14.408
  505    H    HIS  65           H        HIS  65   0.643  -3.756 -10.136
  506    HA   HIS  65           HA       HIS  65   0.881  -0.941  -9.795
  507   1HB   HIS  65          1HB       HIS  65  -1.516  -1.942 -11.354
  508   2HB   HIS  65          2HB       HIS  65  -1.211  -0.294 -10.842
  509    HD1  HIS  65           HD1      HIS  65   0.228  -2.935 -13.195
  510    HD2  HIS  65           HD2      HIS  65   0.278   1.218 -12.608
  511    HE1  HIS  65           HE1      HIS  65   1.425  -1.942 -15.218
  512    HE2  HIS  65           HE2      HIS  65   1.376   0.616 -14.827
  513    H    ILE  66           H        ILE  66  -1.438  -0.219  -8.682
  514    HA   ILE  66           HA       ILE  66  -2.406  -2.411  -7.042
  515    HB   ILE  66           HB       ILE  66  -1.042   0.036  -5.915
  516   1HG1  ILE  66          1HG1      ILE  66  -0.321  -2.870  -6.100
  517   2HG1  ILE  66          2HG1      ILE  66   0.670  -1.453  -6.385
  518   1HG2  ILE  66          1HG2      ILE  66  -3.127  -0.497  -4.703
  519   2HG2  ILE  66          2HG2      ILE  66  -2.527  -2.150  -4.432
  520   3HG2  ILE  66          3HG2      ILE  66  -1.669  -0.764  -3.718
  521   1HD1  ILE  66          1HD1      ILE  66   1.379  -2.414  -4.279
  522   2HD1  ILE  66          2HD1      ILE  66   0.488  -0.921  -3.897
  523   3HD1  ILE  66          3HD1      ILE  66  -0.299  -2.504  -3.692
  524    H    PHE  67           H        PHE  67  -4.560  -2.181  -6.531
  525    HA   PHE  67           HA       PHE  67  -5.770   0.324  -7.460
  526   1HB   PHE  67          1HB       PHE  67  -6.589  -2.616  -7.284
  527   2HB   PHE  67          2HB       PHE  67  -7.837  -1.389  -7.373
  528    HD1  PHE  67           HD1      PHE  67  -8.778  -1.621  -9.480
  529    HD2  PHE  67           HD2      PHE  67  -4.550  -1.552  -9.123
  530    HE1  PHE  67           HE1      PHE  67  -8.568  -1.588 -11.981
  531    HE2  PHE  67           HE2      PHE  67  -4.340  -1.519 -11.624
  532    HZ   PHE  67           HZ       PHE  67  -6.351  -1.537 -13.023
  533    H    GLU  68           H        GLU  68  -6.158   1.677  -5.759
  534    HA   GLU  68           HA       GLU  68  -7.074   0.407  -3.302
  535   1HB   GLU  68          1HB       GLU  68  -5.760   3.118  -3.769
  536   2HB   GLU  68          2HB       GLU  68  -6.389   2.596  -2.219
  537   1HG   GLU  68          1HG       GLU  68  -4.830   0.698  -2.157
  538   2HG   GLU  68          2HG       GLU  68  -4.291   1.030  -3.791
  539    H    SER  69           H        SER  69  -9.219   0.591  -2.831
  540    HA   SER  69           HA       SER  69 -10.588   2.886  -4.003
  541   1HB   SER  69          1HB       SER  69 -11.506   0.005  -3.692
  542   2HB   SER  69          2HB       SER  69 -12.654   1.309  -3.920
  543    HG   SER  69           HG       SER  69 -11.544   0.018  -5.855
  544    H    THR  70           H        THR  70 -11.727   4.173  -2.561
  545    HA   THR  70           HA       THR  70 -11.541   3.474   0.235
  546    HB   THR  70           HB       THR  70 -12.721   5.915  -1.194
  547    HG1  THR  70           HG1      THR  70 -10.495   6.686  -0.653
  548   1HG2  THR  70          1HG2      THR  70 -13.021   5.348   1.450
  549   2HG2  THR  70          2HG2      THR  70 -11.364   5.996   1.492
  550   3HG2  THR  70          3HG2      THR  70 -12.697   7.000   0.871
  551    H    PHE  71           H        PHE  71 -13.045   2.518   1.454
  552    HA   PHE  71           HA       PHE  71 -15.748   2.409   0.309
  553   1HB   PHE  71          1HB       PHE  71 -14.136   0.472   2.077
  554   2HB   PHE  71          2HB       PHE  71 -15.818   0.214   1.658
  555    HD1  PHE  71           HD1      PHE  71 -12.539  -0.591   0.799
  556    HD2  PHE  71           HD2      PHE  71 -16.293   0.295  -0.970
  557    HE1  PHE  71           HE1      PHE  71 -11.836  -1.787  -1.292
  558    HE2  PHE  71           HE2      PHE  71 -15.590  -0.901  -3.061
  559    HZ   PHE  71           HZ       PHE  71 -13.369  -1.928  -3.197
  560    H    GLU  72           H        GLU  72 -17.544   2.502   1.808
  561    HA   GLU  72           HA       GLU  72 -17.469   4.438   3.617
  562   1HB   GLU  72          1HB       GLU  72 -19.458   3.009   2.745
  563   2HB   GLU  72          2HB       GLU  72 -19.148   1.953   4.108
  564   1HG   GLU  72          1HG       GLU  72 -19.886   3.501   5.666
  565   2HG   GLU  72          2HG       GLU  72 -19.290   4.872   4.751
  566    H    SER  73           H        SER  73 -16.828   0.937   4.285
  567    HA   SER  73           HA       SER  73 -15.035   1.630   6.335
  568   1HB   SER  73          1HB       SER  73 -16.954   1.990   7.732
  569   2HB   SER  73          2HB       SER  73 -17.774   0.570   7.113
  570    HG   SER  73           HG       SER  73 -16.114  -0.756   8.135
  571    H    LYS  74           H        LYS  74 -17.206  -1.220   6.505
  572    HA   LYS  74           HA       LYS  74 -15.207  -2.806   5.084
  573   1HB   LYS  74          1HB       LYS  74 -14.472  -3.152   7.284
  574   2HB   LYS  74          2HB       LYS  74 -16.098  -3.179   7.938
  575   1HG   LYS  74          1HG       LYS  74 -15.265  -5.470   7.870
  576   2HG   LYS  74          2HG       LYS  74 -16.544  -5.317   6.682
  577   1HD   LYS  74          1HD       LYS  74 -14.534  -4.718   5.032
  578   2HD   LYS  74          2HD       LYS  74 -13.559  -5.537   6.236
  579   1HE   LYS  74          1HE       LYS  74 -15.412  -7.434   6.051
  580   2HE   LYS  74          2HE       LYS  74 -15.786  -6.668   4.520
  581   1HZ   LYS  74          1HZ       LYS  74 -13.186  -7.757   5.339
  582   2HZ   LYS  74          2HZ       LYS  74 -14.164  -8.322   4.159
  583   3HZ   LYS  74          3HZ       LYS  74 -13.407  -6.886   3.975
  584    H    GLU  75           H        GLU  75 -18.459  -2.640   6.659
  585    HA   GLU  75           HA       GLU  75 -19.514  -4.865   5.478
  586   1HB   GLU  75          1HB       GLU  75 -20.728  -2.258   6.435
  587   2HB   GLU  75          2HB       GLU  75 -21.743  -3.493   5.718
  588   1HG   GLU  75          1HG       GLU  75 -20.984  -5.147   7.396
  589   2HG   GLU  75          2HG       GLU  75 -19.860  -3.985   8.073
  590    H    ALA  76           H        ALA  76 -18.893  -1.628   4.149
  591    HA   ALA  76           HA       ALA  76 -20.574  -1.910   1.886
  592   1HB   ALA  76          1HB       ALA  76 -18.432  -0.122   1.338
  593   2HB   ALA  76          2HB       ALA  76 -20.084   0.282   1.863
  594   3HB   ALA  76          3HB       ALA  76 -18.800   0.038   3.072
  595    H    VAL  77           H        VAL  77 -17.142  -2.665   2.645
  596    HA   VAL  77           HA       VAL  77 -16.261  -3.167   0.078
  597    HB   VAL  77           HB       VAL  77 -15.526  -4.412   2.732
  598   1HG1  VAL  77          1HG1      VAL  77 -14.559  -5.959   1.343
  599   2HG1  VAL  77          2HG1      VAL  77 -14.416  -4.818  -0.016
  600   3HG1  VAL  77          3HG1      VAL  77 -13.276  -4.725   1.348
  601   1HG2  VAL  77          1HG2      VAL  77 -13.737  -2.486   1.352
  602   2HG2  VAL  77          2HG2      VAL  77 -15.257  -1.820   1.997
  603   3HG2  VAL  77          3HG2      VAL  77 -14.124  -2.663   3.081
  604    H    ALA  78           H        ALA  78 -18.218  -5.154   2.325
  605    HA   ALA  78           HA       ALA  78 -18.011  -7.531   0.812
  606   1HB   ALA  78          1HB       ALA  78 -20.194  -7.997   2.204
  607   2HB   ALA  78          2HB       ALA  78 -18.631  -7.842   3.041
  608   3HB   ALA  78          3HB       ALA  78 -19.770  -6.474   3.023
  609    H    GLU  79           H        GLU  79 -20.197  -4.686   0.799
  610    HA   GLU  79           HA       GLU  79 -22.089  -5.843  -0.898
  611   1HB   GLU  79          1HB       GLU  79 -22.154  -3.669   0.613
  612   2HB   GLU  79          2HB       GLU  79 -21.555  -2.866  -0.825
  613   1HG   GLU  79          1HG       GLU  79 -23.722  -4.629  -1.595
  614   2HG   GLU  79          2HG       GLU  79 -24.254  -3.661  -0.235
  615    H    TYR  80           H        TYR  80 -18.998  -4.146  -1.420
  616    HA   TYR  80           HA       TYR  80 -19.388  -3.608  -4.163
  617   1HB   TYR  80          1HB       TYR  80 -17.697  -2.592  -2.529
  618   2HB   TYR  80          2HB       TYR  80 -16.891  -4.146  -2.435
  619    HD1  TYR  80           HD1      TYR  80 -18.231  -2.456  -5.487
  620    HD2  TYR  80           HD2      TYR  80 -14.756  -3.681  -3.312
  621    HE1  TYR  80           HE1      TYR  80 -16.761  -1.816  -7.461
  622    HE2  TYR  80           HE2      TYR  80 -13.298  -3.037  -5.292
  623    HH   TYR  80           HH       TYR  80 -13.234  -2.027  -7.224
  624    H    ILE  81           H        ILE  81 -17.613  -6.243  -2.399
  625    HA   ILE  81           HA       ILE  81 -16.860  -7.581  -4.748
  626    HB   ILE  81           HB       ILE  81 -17.122  -8.493  -1.884
  627   1HG1  ILE  81          1HG1      ILE  81 -14.605  -7.826  -3.421
  628   2HG1  ILE  81          2HG1      ILE  81 -15.496  -6.616  -2.518
  629   1HG2  ILE  81          1HG2      ILE  81 -17.266 -10.433  -3.333
  630   2HG2  ILE  81          2HG2      ILE  81 -15.825  -9.902  -4.233
  631   3HG2  ILE  81          3HG2      ILE  81 -15.681 -10.385  -2.526
  632   1HD1  ILE  81          1HD1      ILE  81 -14.864  -7.467  -0.478
  633   2HD1  ILE  81          2HD1      ILE  81 -14.960  -9.153  -1.039
  634   3HD1  ILE  81          3HD1      ILE  81 -13.530  -8.167  -1.427
  635    H    ALA  82           H        ALA  82 -19.850  -7.422  -2.893
  636    HA   ALA  82           HA       ALA  82 -20.906  -9.860  -3.957
  637   1HB   ALA  82          1HB       ALA  82 -22.923  -9.192  -2.785
  638   2HB   ALA  82          2HB       ALA  82 -21.524  -8.847  -1.740
  639   3HB   ALA  82          3HB       ALA  82 -22.326  -7.524  -2.620
  640    H    HIS  83           H        HIS  83 -20.560  -6.531  -5.000
  641    HA   HIS  83           HA       HIS  83 -22.777  -6.366  -6.674
  642   1HB   HIS  83          1HB       HIS  83 -20.814  -4.673  -5.877
  643   2HB   HIS  83          2HB       HIS  83 -20.272  -5.009  -7.509
  644    HD1  HIS  83           HD1      HIS  83 -21.656  -4.046  -9.468
  645    HD2  HIS  83           HD2      HIS  83 -23.317  -3.294  -5.691
  646    HE1  HIS  83           HE1      HIS  83 -23.504  -2.324  -9.830
  647    HE2  HIS  83           HE2      HIS  83 -24.524  -1.943  -7.483
  648    HA   PRO  84           HA       PRO  84 -21.618  -9.070  -9.859
  649   1HB   PRO  84          1HB       PRO  84 -23.477  -8.374 -11.736
  650   2HB   PRO  84          2HB       PRO  84 -23.818  -9.466 -10.409
  651   1HG   PRO  84          1HG       PRO  84 -24.637  -6.646 -10.744
  652   2HG   PRO  84          2HG       PRO  84 -25.300  -7.861  -9.670
  653   1HD   PRO  84          1HD       PRO  84 -23.542  -5.711  -8.951
  654   2HD   PRO  84          2HD       PRO  84 -24.113  -6.993  -7.902
  655    H    ALA  85           H        ALA  85 -21.996  -5.674 -10.594
  656    HA   ALA  85           HA       ALA  85 -20.724  -5.689 -13.051
  657   1HB   ALA  85          1HB       ALA  85 -21.993  -3.834 -11.672
  658   2HB   ALA  85          2HB       ALA  85 -20.362  -3.440 -11.075
  659   3HB   ALA  85          3HB       ALA  85 -20.713  -3.369 -12.818
  660    H    HIS  86           H        HIS  86 -19.378  -5.371  -9.704
  661    HA   HIS  86           HA       HIS  86 -16.730  -5.066 -10.590
  662   1HB   HIS  86          1HB       HIS  86 -17.238  -4.263  -8.443
  663   2HB   HIS  86          2HB       HIS  86 -18.027  -5.751  -7.961
  664    HD1  HIS  86           HD1      HIS  86 -14.679  -6.024  -9.635
  665    HD2  HIS  86           HD2      HIS  86 -16.247  -5.957  -5.745
  666    HE1  HIS  86           HE1      HIS  86 -12.798  -6.795  -8.093
  667    HE2  HIS  86           HE2      HIS  86 -13.804  -6.681  -5.712
  668    H    VAL  87           H        VAL  87 -18.804  -7.876  -9.809
  669    HA   VAL  87           HA       VAL  87 -16.701  -9.759  -9.788
  670    HB   VAL  87           HB       VAL  87 -19.547  -9.665  -9.450
  671   1HG1  VAL  87          1HG1      VAL  87 -20.137 -11.868 -10.406
  672   2HG1  VAL  87          2HG1      VAL  87 -19.721 -10.678 -11.663
  673   3HG1  VAL  87          3HG1      VAL  87 -18.547 -11.935 -11.204
  674   1HG2  VAL  87          1HG2      VAL  87 -18.087 -12.166  -8.831
  675   2HG2  VAL  87          2HG2      VAL  87 -17.398 -10.683  -8.128
  676   3HG2  VAL  87          3HG2      VAL  87 -19.088 -11.128  -7.787
  677    H    GLU  88           H        GLU  88 -18.808  -8.342 -12.315
  678    HA   GLU  88           HA       GLU  88 -18.205 -10.172 -14.296
  679   1HB   GLU  88          1HB       GLU  88 -19.968  -8.216 -14.178
  680   2HB   GLU  88          2HB       GLU  88 -18.693  -7.240 -14.880
  681   1HG   GLU  88          1HG       GLU  88 -19.663  -8.011 -16.838
  682   2HG   GLU  88          2HG       GLU  88 -18.508  -9.305 -16.587
  683    H    PHE  89           H        PHE  89 -16.602  -7.089 -13.307
  684    HA   PHE  89           HA       PHE  89 -14.697  -7.175 -15.395
  685   1HB   PHE  89          1HB       PHE  89 -15.466  -5.158 -14.030
  686   2HB   PHE  89          2HB       PHE  89 -14.712  -5.858 -12.611
  687    HD1  PHE  89           HD1      PHE  89 -12.655  -5.016 -12.029
  688    HD2  PHE  89           HD2      PHE  89 -13.753  -5.013 -16.128
  689    HE1  PHE  89           HE1      PHE  89 -10.500  -3.864 -12.605
  690    HE2  PHE  89           HE2      PHE  89 -11.599  -3.861 -16.704
  691    HZ   PHE  89           HZ       PHE  89  -9.998  -3.301 -14.936
  692    H    ALA  90           H        ALA  90 -14.595  -8.017 -11.864
  693    HA   ALA  90           HA       ALA  90 -11.916  -8.768 -11.826
  694   1HB   ALA  90          1HB       ALA  90 -12.668  -8.604  -9.688
  695   2HB   ALA  90          2HB       ALA  90 -14.330  -9.057 -10.134
  696   3HB   ALA  90          3HB       ALA  90 -13.098 -10.319  -9.893
  697    H    THR  91           H        THR  91 -14.914 -10.537 -12.709
  698    HA   THR  91           HA       THR  91 -13.720 -13.087 -12.843
  699    HB   THR  91           HB       THR  91 -16.201 -11.805 -14.094
  700    HG1  THR  91           HG1      THR  91 -16.358 -12.078 -11.832
  701   1HG2  THR  91          1HG2      THR  91 -16.836 -14.414 -14.010
  702   2HG2  THR  91          2HG2      THR  91 -16.055 -13.722 -15.451
  703   3HG2  THR  91          3HG2      THR  91 -15.084 -14.614 -14.255
  704    H    ILE  92           H        ILE  92 -13.888 -10.350 -15.119
  705    HA   ILE  92           HA       ILE  92 -12.966 -11.921 -17.316
  706    HB   ILE  92           HB       ILE  92 -13.545  -9.044 -16.783
  707   1HG1  ILE  92          1HG1      ILE  92 -14.412 -10.933 -18.990
  708   2HG1  ILE  92          2HG1      ILE  92 -15.300 -10.665 -17.503
  709   1HG2  ILE  92          1HG2      ILE  92 -12.670  -8.381 -18.957
  710   2HG2  ILE  92          2HG2      ILE  92 -11.367  -9.000 -17.914
  711   3HG2  ILE  92          3HG2      ILE  92 -12.024 -10.020 -19.217
  712   1HD1  ILE  92          1HD1      ILE  92 -15.257  -8.145 -18.102
  713   2HD1  ILE  92          2HD1      ILE  92 -14.719  -8.663 -19.718
  714   3HD1  ILE  92          3HD1      ILE  92 -16.300  -9.192 -19.095
  715    H    PHE  93           H        PHE  93 -11.492  -9.509 -15.048
  716    HA   PHE  93           HA       PHE  93  -8.940  -9.639 -16.155
  717   1HB   PHE  93          1HB       PHE  93 -10.144  -8.074 -14.363
  718   2HB   PHE  93          2HB       PHE  93  -9.624  -9.270 -13.193
  719    HD1  PHE  93           HD1      PHE  93  -6.957  -9.972 -13.881
  720    HD2  PHE  93           HD2      PHE  93  -8.841  -6.185 -14.225
  721    HE1  PHE  93           HE1      PHE  93  -4.720  -8.844 -13.721
  722    HE2  PHE  93           HE2      PHE  93  -6.605  -5.057 -14.065
  723    HZ   PHE  93           HZ       PHE  93  -4.571  -6.400 -13.815
  724    H    LEU  94           H        LEU  94 -10.361 -11.352 -13.280
  725    HA   LEU  94           HA       LEU  94  -8.075 -12.790 -12.647
  726   1HB   LEU  94          1HB       LEU  94  -9.369 -13.861 -11.119
  727   2HB   LEU  94          2HB       LEU  94 -10.310 -12.408 -11.390
  728    HG   LEU  94           HG       LEU  94 -11.674 -13.779 -13.072
  729   1HD1  LEU  94          1HD1      LEU  94 -10.740 -15.756 -13.583
  730   2HD1  LEU  94          2HD1      LEU  94  -9.821 -15.839 -12.061
  731   3HD1  LEU  94          3HD1      LEU  94 -11.536 -16.313 -12.092
  732   1HD2  LEU  94          1HD2      LEU  94 -12.436 -13.076 -10.811
  733   2HD2  LEU  94          2HD2      LEU  94 -13.147 -14.612 -11.364
  734   3HD2  LEU  94          3HD2      LEU  94 -11.830 -14.621 -10.167
  735    H    GLY  95           H        GLY  95 -10.432 -13.163 -15.243
  736   1HA   GLY  95          1HA       GLY  95 -10.025 -15.889 -15.816
  737   2HA   GLY  95          2HA       GLY  95 -10.621 -14.658 -16.911
  738    H    SER  96           H        SER  96  -7.955 -13.095 -16.158
  739    HA   SER  96           HA       SER  96  -6.047 -14.764 -17.504
  740   1HB   SER  96          1HB       SER  96  -5.556 -12.764 -19.115
  741   2HB   SER  96          2HB       SER  96  -6.882 -13.845 -19.496
  742    HG   SER  96           HG       SER  96  -6.988 -11.187 -18.395
  743    H    LEU  97           H        LEU  97  -5.922 -14.076 -14.874
  744    HA   LEU  97           HA       LEU  97  -4.040 -11.819 -14.836
  745   1HB   LEU  97          1HB       LEU  97  -5.057 -10.949 -13.077
  746   2HB   LEU  97          2HB       LEU  97  -6.416 -11.968 -13.509
  747    HG   LEU  97           HG       LEU  97  -6.072 -12.233 -11.183
  748   1HD1  LEU  97          1HD1      LEU  97  -4.720 -14.727 -11.601
  749   2HD1  LEU  97          2HD1      LEU  97  -6.447 -14.413 -11.307
  750   3HD1  LEU  97          3HD1      LEU  97  -5.813 -14.411 -12.970
  751   1HD2  LEU  97          1HD2      LEU  97  -3.293 -11.880 -11.845
  752   2HD2  LEU  97          2HD2      LEU  97  -4.108 -11.762 -10.268
  753   3HD2  LEU  97          3HD2      LEU  97  -3.502 -13.335 -10.841
  754    H    ASP  98           H        ASP  98  -2.083 -12.090 -13.677
  755    HA   ASP  98           HA       ASP  98  -1.246 -14.800 -13.610
  756   1HB   ASP  98          1HB       ASP  98   0.417 -13.286 -14.351
  757   2HB   ASP  98          2HB       ASP  98   0.031 -12.102 -13.119
  758    H    LYS  99           H        LYS  99  -0.575 -12.198 -11.166
  759    HA   LYS  99           HA       LYS  99  -1.497 -14.058  -9.086
  760   1HB   LYS  99          1HB       LYS  99   0.942 -12.273  -9.153
  761   2HB   LYS  99          2HB       LYS  99   0.280 -12.894  -7.654
  762   1HG   LYS  99          1HG       LYS  99   0.991 -15.042  -8.068
  763   2HG   LYS  99          2HG       LYS  99   0.601 -14.956  -9.774
  764   1HD   LYS  99          1HD       LYS  99   2.967 -15.077  -9.763
  765   2HD   LYS  99          2HD       LYS  99   2.654 -13.368  -9.992
  766   1HE   LYS  99          1HE       LYS  99   3.911 -12.946  -8.151
  767   2HE   LYS  99          2HE       LYS  99   2.674 -13.718  -7.179
  768   1HZ   LYS  99          1HZ       LYS  99   4.589 -14.903  -6.752
  769   2HZ   LYS  99          2HZ       LYS  99   3.829 -15.854  -7.840
  770   3HZ   LYS  99          3HZ       LYS  99   5.085 -14.922  -8.308
  771    H    VAL 100           H        VAL 100  -2.381 -13.019  -7.133
  772    HA   VAL 100           HA       VAL 100  -3.031 -10.220  -7.359
  773    HB   VAL 100           HB       VAL 100  -4.836 -10.850  -8.628
  774   1HG1  VAL 100          1HG1      VAL 100  -5.138 -13.362  -6.946
  775   2HG1  VAL 100          2HG1      VAL 100  -6.150 -12.906  -8.338
  776   3HG1  VAL 100          3HG1      VAL 100  -4.424 -13.269  -8.574
  777   1HG2  VAL 100          1HG2      VAL 100  -6.508 -10.061  -7.361
  778   2HG2  VAL 100          2HG2      VAL 100  -6.442 -11.455  -6.257
  779   3HG2  VAL 100          3HG2      VAL 100  -5.344 -10.076  -6.014
  780    H    LEU 101           H        LEU 101  -3.173  -9.304  -5.340
  781    HA   LEU 101           HA       LEU 101  -3.503 -11.160  -3.096
  782   1HB   LEU 101          1HB       LEU 101  -1.274  -9.239  -3.628
  783   2HB   LEU 101          2HB       LEU 101  -1.789  -9.510  -1.975
  784    HG   LEU 101           HG       LEU 101   0.029 -10.962  -2.338
  785   1HD1  LEU 101          1HD1      LEU 101  -0.837 -13.045  -1.769
  786   2HD1  LEU 101          2HD1      LEU 101  -2.132 -11.917  -1.298
  787   3HD1  LEU 101          3HD1      LEU 101  -2.269 -12.849  -2.808
  788   1HD2  LEU 101          1HD2      LEU 101  -0.800 -10.935  -5.032
  789   2HD2  LEU 101          2HD2      LEU 101   0.656 -11.687  -4.337
  790   3HD2  LEU 101          3HD2      LEU 101  -0.840 -12.637  -4.511
  791    H    VAL 102           H        VAL 102  -5.178 -10.566  -1.833
  792    HA   VAL 102           HA       VAL 102  -6.028  -7.762  -2.026
  793    HB   VAL 102           HB       VAL 102  -7.705 -10.082  -1.092
  794   1HG1  VAL 102          1HG1      VAL 102  -8.913  -8.211  -0.574
  795   2HG1  VAL 102          2HG1      VAL 102  -8.157  -7.229  -1.851
  796   3HG1  VAL 102          3HG1      VAL 102  -9.425  -8.407  -2.268
  797   1HG2  VAL 102          1HG2      VAL 102  -6.796 -10.618  -3.342
  798   2HG2  VAL 102          2HG2      VAL 102  -8.559 -10.373  -3.345
  799   3HG2  VAL 102          3HG2      VAL 102  -7.482  -9.094  -3.955
  800    H    ILE 103           H        ILE 103  -5.533  -6.524  -0.299
  801    HA   ILE 103           HA       ILE 103  -5.805  -7.696   2.338
  802    HB   ILE 103           HB       ILE 103  -3.225  -6.431   1.406
  803   1HG1  ILE 103          1HG1      ILE 103  -3.587  -8.744   0.566
  804   2HG1  ILE 103          2HG1      ILE 103  -2.209  -8.585   1.636
  805   1HG2  ILE 103          1HG2      ILE 103  -3.513  -5.772   3.641
  806   2HG2  ILE 103          2HG2      ILE 103  -4.197  -7.346   4.113
  807   3HG2  ILE 103          3HG2      ILE 103  -2.467  -7.210   3.717
  808   1HD1  ILE 103          1HD1      ILE 103  -3.334  -9.639   3.453
  809   2HD1  ILE 103          2HD1      ILE 103  -4.934  -9.395   2.712
  810   3HD1  ILE 103          3HD1      ILE 103  -3.809 -10.593   2.028
  811    H    ASP 104           H        ASP 104  -5.833  -5.991   4.046
  812    HA   ASP 104           HA       ASP 104  -6.916  -3.570   2.867
  813   1HB   ASP 104          1HB       ASP 104  -7.132  -4.685   5.704
  814   2HB   ASP 104          2HB       ASP 104  -7.912  -3.217   5.149
  815    H    TYR 105           H        TYR 105  -6.012  -1.515   3.441
  816    HA   TYR 105           HA       TYR 105  -3.687  -1.624   5.243
  817   1HB   TYR 105          1HB       TYR 105  -2.775  -1.303   3.049
  818   2HB   TYR 105          2HB       TYR 105  -4.223  -0.507   2.467
  819    HD1  TYR 105           HD1      TYR 105  -1.647   0.127   5.137
  820    HD2  TYR 105           HD2      TYR 105  -3.952   1.718   1.902
  821    HE1  TYR 105           HE1      TYR 105  -0.534   2.392   5.448
  822    HE2  TYR 105           HE2      TYR 105  -2.831   3.977   2.224
  823    HH   TYR 105           HH       TYR 105  -1.628   5.200   3.647
  824    H    LYS 106           H        LYS 106  -4.188  -0.519   7.071
  825    HA   LYS 106           HA       LYS 106  -5.626   2.014   6.705
  826   1HB   LYS 106          1HB       LYS 106  -7.257   0.571   7.620
  827   2HB   LYS 106          2HB       LYS 106  -6.119  -0.175   8.724
  828   1HG   LYS 106          1HG       LYS 106  -6.192   2.720   9.145
  829   2HG   LYS 106          2HG       LYS 106  -7.808   2.051   9.244
  830   1HD   LYS 106          1HD       LYS 106  -5.698   0.476  10.656
  831   2HD   LYS 106          2HD       LYS 106  -6.015   2.063  11.329
  832   1HE   LYS 106          1HE       LYS 106  -7.923   1.305  12.291
  833   2HE   LYS 106          2HE       LYS 106  -8.563   0.856  10.723
  834   1HZ   LYS 106          1HZ       LYS 106  -7.483  -1.239  10.894
  835   2HZ   LYS 106          2HZ       LYS 106  -6.713  -0.820  12.272
  836   3HZ   LYS 106          3HZ       LYS 106  -8.336  -1.006  12.268
  837    HA   PRO 107           HA       PRO 107  -1.931   3.300   8.665
  838   1HB   PRO 107          1HB       PRO 107  -2.241   5.978   8.216
  839   2HB   PRO 107          2HB       PRO 107  -1.502   4.892   7.057
  840   1HG   PRO 107          1HG       PRO 107  -4.196   6.107   7.002
  841   2HG   PRO 107          2HG       PRO 107  -3.291   5.383   5.687
  842   1HD   PRO 107          1HD       PRO 107  -5.480   4.205   7.117
  843   2HD   PRO 107          2HD       PRO 107  -4.501   3.438   5.883
  844    H    THR 108           H        THR 108  -1.458   3.505  10.764
  845    HA   THR 108           HA       THR 108  -3.578   4.819  12.335
  846    HB   THR 108           HB       THR 108  -1.820   2.379  12.840
  847    HG1  THR 108           HG1      THR 108  -4.095   1.660  13.342
  848   1HG2  THR 108          1HG2      THR 108  -2.401   4.300  14.820
  849   2HG2  THR 108          2HG2      THR 108  -3.727   3.120  14.966
  850   3HG2  THR 108          3HG2      THR 108  -2.037   2.582  15.114
  851    H    SER 109           H        SER 109  -3.068   6.570  13.511
  852    HA   SER 109           HA       SER 109  -0.394   7.521  13.257
  853   1HB   SER 109          1HB       SER 109  -3.029   8.602  14.158
  854   2HB   SER 109          2HB       SER 109  -1.624   9.326  14.914
  855    HG   SER 109           HG       SER 109  -1.018   9.174  12.312
  856    H    VAL 110           H        VAL 110   1.194   7.587  14.866
  857    HA   VAL 110           HA       VAL 110   0.414   6.388  17.434
  858    HB   VAL 110           HB       VAL 110   2.822   6.115  15.677
  859   1HG1  VAL 110          1HG1      VAL 110   4.044   5.091  17.618
  860   2HG1  VAL 110          2HG1      VAL 110   3.836   6.855  17.726
  861   3HG1  VAL 110          3HG1      VAL 110   2.801   5.777  18.692
  862   1HG2  VAL 110          1HG2      VAL 110   0.799   4.350  16.967
  863   2HG2  VAL 110          2HG2      VAL 110   1.570   4.238  15.366
  864   3HG2  VAL 110          3HG2      VAL 110   2.453   3.709  16.818
  865    H    SER 111           H        SER 111   1.074   7.403  19.350
  866    HA   SER 111           HA       SER 111   1.488  10.170  19.099
  867   1HB   SER 111          1HB       SER 111   2.089   9.292  21.768
  868   2HB   SER 111          2HB       SER 111   0.647  10.104  21.191
  869    HG   SER 111           HG       SER 111  -0.434   8.218  21.062
  870    H    LEU 112           H        LEU 112   3.401  11.310  19.000
  871    HA   LEU 112           HA       LEU 112   5.812   9.959  19.961
  872   1HB   LEU 112          1HB       LEU 112   7.029  10.785  17.979
  873   2HB   LEU 112          2HB       LEU 112   5.855   9.530  17.637
  874    HG   LEU 112           HG       LEU 112   4.311  11.664  17.120
  875   1HD1  LEU 112          1HD1      LEU 112   5.469  13.569  17.207
  876   2HD1  LEU 112          2HD1      LEU 112   7.034  12.721  17.241
  877   3HD1  LEU 112          3HD1      LEU 112   6.227  13.038  15.686
  878   1HD2  LEU 112          1HD2      LEU 112   6.257  10.207  15.338
  879   2HD2  LEU 112          2HD2      LEU 112   4.501   9.975  15.516
  880   3HD2  LEU 112          3HD2      LEU 112   5.129  11.426  14.698
  881   1H    GLY   1          1H        GLY   1  17.419  30.193  13.455
  882   1HA   GLY   1          1HA       GLY   1  15.425  30.230  11.978
  883   2HA   GLY   1          2HA       GLY   1  15.880  28.623  12.508
  884    H    SER   2           H        SER   2  13.282  30.699  12.155
  885    HA   SER   2           HA       SER   2  11.922  29.926  14.553
  886   1HB   SER   2          1HB       SER   2  10.926  31.443  12.099
  887   2HB   SER   2          2HB       SER   2  10.040  31.262  13.600
  888    HG   SER   2           HG       SER   2  12.447  32.198  14.309
  889    H    HIS   3           H        HIS   3  11.814  29.260  11.004
  890    HA   HIS   3           HA       HIS   3  10.950  26.646  11.366
  891   1HB   HIS   3          1HB       HIS   3   8.849  28.106  11.968
  892   2HB   HIS   3          2HB       HIS   3   8.699  28.279  10.230
  893    HD1  HIS   3           HD1      HIS   3   9.132  25.389  12.728
  894    HD2  HIS   3           HD2      HIS   3   7.210  26.289   9.110
  895    HE1  HIS   3           HE1      HIS   3   7.753  23.330  12.120
  896    H    MET   4           H        MET   4  10.582  25.554   9.239
  897    HA   MET   4           HA       MET   4  10.777  26.954   6.859
  898   1HB   MET   4          1HB       MET   4  13.231  26.924   8.196
  899   2HB   MET   4          2HB       MET   4  13.372  25.503   7.180
  900   1HG   MET   4          1HG       MET   4  12.593  27.014   5.216
  901   2HG   MET   4          2HG       MET   4  12.854  28.373   6.290
  902   1HE   MET   4          1HE       MET   4  15.832  27.680   7.881
  903   2HE   MET   4          2HE       MET   4  16.392  28.886   6.698
  904   3HE   MET   4          3HE       MET   4  14.751  29.001   7.378
  905    H    GLU   5           H        GLU   5   9.281  25.491   6.032
  906    HA   GLU   5           HA       GLU   5  10.306  22.784   5.744
  907   1HB   GLU   5          1HB       GLU   5   8.191  23.434   7.439
  908   2HB   GLU   5          2HB       GLU   5   7.363  22.943   5.974
  909   1HG   GLU   5          1HG       GLU   5   7.730  20.779   6.536
  910   2HG   GLU   5          2HG       GLU   5   9.449  21.043   6.316
  911    H    GLU   6           H        GLU   6  10.333  22.141   3.627
  912    HA   GLU   6           HA       GLU   6   8.753  23.765   1.801
  913   1HB   GLU   6          1HB       GLU   6  11.446  22.507   1.670
  914   2HB   GLU   6          2HB       GLU   6  10.503  22.356   0.201
  915   1HG   GLU   6          1HG       GLU   6  10.323  24.712  -0.085
  916   2HG   GLU   6          2HG       GLU   6  10.692  25.043   1.596
  917    H    ALA   7           H        ALA   7   6.907  22.839   1.036
  918    HA   ALA   7           HA       ALA   7   6.597  19.974   1.288
  919   1HB   ALA   7          1HB       ALA   7   4.264  20.735   0.285
  920   2HB   ALA   7          2HB       ALA   7   4.672  21.066   1.985
  921   3HB   ALA   7          3HB       ALA   7   4.830  22.353   0.765
  922    H    LYS   8           H        LYS   8   5.311  18.950  -0.710
  923    HA   LYS   8           HA       LYS   8   6.146  19.968  -3.252
  924   1HB   LYS   8          1HB       LYS   8   7.951  18.276  -1.895
  925   2HB   LYS   8          2HB       LYS   8   7.182  17.270  -3.105
  926   1HG   LYS   8          1HG       LYS   8   8.181  18.376  -4.842
  927   2HG   LYS   8          2HG       LYS   8   7.879  19.952  -4.138
  928   1HD   LYS   8          1HD       LYS   8   9.842  19.848  -2.765
  929   2HD   LYS   8          2HD       LYS   8  10.008  18.117  -2.979
  930   1HE   LYS   8          1HE       LYS   8  10.607  18.411  -5.350
  931   2HE   LYS   8          2HE       LYS   8  10.281  20.131  -5.260
  932   1HZ   LYS   8          1HZ       LYS   8  12.552  19.925  -4.985
  933   2HZ   LYS   8          2HZ       LYS   8  12.022  20.136  -3.454
  934   3HZ   LYS   8          3HZ       LYS   8  12.447  18.647  -3.973
  935    H    GLY   9           H        GLY   9   5.305  16.773  -1.726
  936   1HA   GLY   9          1HA       GLY   9   3.355  16.262  -3.790
  937   2HA   GLY   9          2HA       GLY   9   3.772  15.242  -2.427
  938    HA   PRO  10           HA       PRO  10   3.928  15.401  -0.432
  939   1HB   PRO  10          1HB       PRO  10   2.677  14.000   1.553
  940   2HB   PRO  10          2HB       PRO  10   3.419  15.567   1.808
  941   1HG   PRO  10          1HG       PRO  10   0.550  14.887   1.593
  942   2HG   PRO  10          2HG       PRO  10   1.289  16.331   2.257
  943   1HD   PRO  10          1HD       PRO  10   0.011  16.077  -0.298
  944   2HD   PRO  10          2HD       PRO  10   0.852  17.486   0.318
  945    H    VAL  11           H        VAL  11   4.708  13.223  -0.551
  946    HA   VAL  11           HA       VAL  11   2.927  11.699  -2.309
  947    HB   VAL  11           HB       VAL  11   5.886  11.994  -2.015
  948   1HG1  VAL  11          1HG1      VAL  11   4.541   9.552  -3.223
  949   2HG1  VAL  11          2HG1      VAL  11   6.274   9.947  -3.321
  950   3HG1  VAL  11          3HG1      VAL  11   5.532   9.583  -1.745
  951   1HG2  VAL  11          1HG2      VAL  11   4.300  13.145  -3.743
  952   2HG2  VAL  11          2HG2      VAL  11   5.855  12.472  -4.288
  953   3HG2  VAL  11          3HG2      VAL  11   4.347  11.568  -4.567
  954    H    LYS  12           H        LYS  12   2.330   9.581  -1.813
  955    HA   LYS  12           HA       LYS  12   2.921   8.812   0.948
  956   1HB   LYS  12          1HB       LYS  12   0.599   8.409  -0.897
  957   2HB   LYS  12          2HB       LYS  12   0.916   7.182   0.313
  958   1HG   LYS  12          1HG       LYS  12   1.144   9.312   1.932
  959   2HG   LYS  12          2HG       LYS  12   0.164  10.081   0.700
  960   1HD   LYS  12          1HD       LYS  12  -1.145   7.644   1.056
  961   2HD   LYS  12          2HD       LYS  12  -0.585   8.002   2.677
  962   1HE   LYS  12          1HE       LYS  12  -1.939   9.873   2.891
  963   2HE   LYS  12          2HE       LYS  12  -1.807  10.301   1.197
  964   1HZ   LYS  12          1HZ       LYS  12  -3.983   9.522   1.637
  965   2HZ   LYS  12          2HZ       LYS  12  -3.247   8.390   0.719
  966   3HZ   LYS  12          3HZ       LYS  12  -3.447   8.139   2.320
  967    H    HIS  13           H        HIS  13   4.420   7.272   1.291
  968    HA   HIS  13           HA       HIS  13   5.166   5.632  -0.992
  969   1HB   HIS  13          1HB       HIS  13   7.026   6.719  -0.039
  970   2HB   HIS  13          2HB       HIS  13   6.515   6.370   1.600
  971    HD1  HIS  13           HD1      HIS  13   8.595   5.068  -1.148
  972    HD2  HIS  13           HD2      HIS  13   6.838   3.547   2.343
  973    HE1  HIS  13           HE1      HIS  13   9.764   2.852  -0.667
  974    HE2  HIS  13           HE2      HIS  13   8.680   1.991   1.520
  975    H    VAL  14           H        VAL  14   4.493   3.553  -1.174
  976    HA   VAL  14           HA       VAL  14   3.414   2.318   1.265
  977    HB   VAL  14           HB       VAL  14   2.664   2.040  -1.647
  978   1HG1  VAL  14          1HG1      VAL  14   1.491   0.464   0.664
  979   2HG1  VAL  14          2HG1      VAL  14   1.132   0.292  -1.071
  980   3HG1  VAL  14          3HG1      VAL  14   2.731  -0.175  -0.443
  981   1HG2  VAL  14          1HG2      VAL  14   0.866   2.738   0.682
  982   2HG2  VAL  14          2HG2      VAL  14   1.790   3.976  -0.203
  983   3HG2  VAL  14          3HG2      VAL  14   0.586   2.983  -1.058
  984    H    LEU  15           H        LEU  15   4.701   0.770   2.109
  985    HA   LEU  15           HA       LEU  15   6.201  -0.881   0.208
  986   1HB   LEU  15          1HB       LEU  15   8.034   0.183   0.877
  987   2HB   LEU  15          2HB       LEU  15   7.241   0.909   2.260
  988    HG   LEU  15           HG       LEU  15   7.470  -1.399   3.386
  989   1HD1  LEU  15          1HD1      LEU  15   8.005  -2.821   1.582
  990   2HD1  LEU  15          2HD1      LEU  15   9.310  -1.751   1.016
  991   3HD1  LEU  15          3HD1      LEU  15   9.502  -2.663   2.533
  992   1HD2  LEU  15          1HD2      LEU  15   9.101  -0.425   4.540
  993   2HD2  LEU  15          2HD2      LEU  15  10.221  -0.501   3.159
  994   3HD2  LEU  15          3HD2      LEU  15   9.094   0.868   3.317
  995    H    LEU  16           H        LEU  16   5.916  -3.037   0.521
  996    HA   LEU  16           HA       LEU  16   4.601  -3.796   3.035
  997   1HB   LEU  16          1HB       LEU  16   4.409  -5.604   0.718
  998   2HB   LEU  16          2HB       LEU  16   3.214  -5.168   1.924
  999    HG   LEU  16           HG       LEU  16   3.096  -2.888   0.697
 1000   1HD1  LEU  16          1HD1      LEU  16   4.920  -4.399  -1.043
 1001   2HD1  LEU  16          2HD1      LEU  16   3.549  -3.646  -1.894
 1002   3HD1  LEU  16          3HD1      LEU  16   4.641  -2.646  -0.905
 1003   1HD2  LEU  16          1HD2      LEU  16   1.699  -4.198  -1.202
 1004   2HD2  LEU  16          2HD2      LEU  16   1.903  -5.506  -0.012
 1005   3HD2  LEU  16          3HD2      LEU  16   1.132  -3.976   0.471
 1006    H    ALA  17           H        ALA  17   5.669  -5.157   4.381
 1007    HA   ALA  17           HA       ALA  17   7.777  -6.818   3.229
 1008   1HB   ALA  17          1HB       ALA  17   8.970  -6.030   5.544
 1009   2HB   ALA  17          2HB       ALA  17   9.263  -5.252   3.970
 1010   3HB   ALA  17          3HB       ALA  17   8.101  -4.537   5.113
 1011    H    SER  18           H        SER  18   8.188  -8.744   4.453
 1012    HA   SER  18           HA       SER  18   6.249  -9.153   6.592
 1013   1HB   SER  18          1HB       SER  18   6.853 -11.666   5.341
 1014   2HB   SER  18          2HB       SER  18   5.306 -10.850   5.445
 1015    HG   SER  18           HG       SER  18   6.011  -9.568   3.529
 1016    H    PHE  19           H        PHE  19   7.000 -10.380   8.398
 1017    HA   PHE  19           HA       PHE  19   9.901 -10.688   8.440
 1018   1HB   PHE  19          1HB       PHE  19   7.646 -10.581  10.527
 1019   2HB   PHE  19          2HB       PHE  19   9.306 -10.919  10.976
 1020    HD1  PHE  19           HD1      PHE  19  10.623  -9.153  11.655
 1021    HD2  PHE  19           HD2      PHE  19   7.352  -8.371   9.067
 1022    HE1  PHE  19           HE1      PHE  19  11.079  -6.690  11.821
 1023    HE2  PHE  19           HE2      PHE  19   7.809  -5.908   9.233
 1024    HZ   PHE  19           HZ       PHE  19   9.667  -5.097  10.608
 1025    H    LYS  20           H        LYS  20  10.704 -12.689   8.028
 1026    HA   LYS  20           HA       LYS  20   9.001 -14.969   8.738
 1027   1HB   LYS  20          1HB       LYS  20   9.999 -16.182   6.988
 1028   2HB   LYS  20          2HB       LYS  20   9.672 -14.597   6.317
 1029   1HG   LYS  20          1HG       LYS  20  11.881 -14.197   5.945
 1030   2HG   LYS  20          2HG       LYS  20  12.312 -14.647   7.583
 1031   1HD   LYS  20          1HD       LYS  20  13.349 -16.429   6.590
 1032   2HD   LYS  20          2HD       LYS  20  11.742 -17.124   6.538
 1033   1HE   LYS  20          1HE       LYS  20  11.566 -15.733   4.251
 1034   2HE   LYS  20          2HE       LYS  20  13.315 -15.813   4.315
 1035   1HZ   LYS  20          1HZ       LYS  20  12.514 -18.328   4.903
 1036   2HZ   LYS  20          2HZ       LYS  20  11.461 -17.869   3.742
 1037   3HZ   LYS  20          3HZ       LYS  20  13.068 -17.816   3.455
 1038    H    ASP  21           H        ASP  21  11.143 -16.908   8.639
 1039    HA   ASP  21           HA       ASP  21  12.864 -17.682   9.764
 1040   1HB   ASP  21          1HB       ASP  21  13.430 -14.998   9.967
 1041   2HB   ASP  21          2HB       ASP  21  13.177 -15.385  11.657
 1042    H    GLY  22           H        GLY  22  10.101 -18.029  10.467
 1043   1HA   GLY  22          1HA       GLY  22   8.724 -18.661  12.131
 1044   2HA   GLY  22          2HA       GLY  22  10.176 -19.242  12.921
 1045    H    VAL  23           H        VAL  23  10.037 -15.804  12.197
 1046    HA   VAL  23           HA       VAL  23  10.162 -15.193  14.980
 1047    HB   VAL  23           HB       VAL  23  10.569 -13.872  12.403
 1048   1HG1  VAL  23          1HG1      VAL  23   8.646 -12.539  13.196
 1049   2HG1  VAL  23          2HG1      VAL  23   9.514 -12.206  14.714
 1050   3HG1  VAL  23          3HG1      VAL  23  10.153 -11.592  13.170
 1051   1HG2  VAL  23          1HG2      VAL  23  11.828 -12.739  14.801
 1052   2HG2  VAL  23          2HG2      VAL  23  12.065 -14.496  14.639
 1053   3HG2  VAL  23          3HG2      VAL  23  12.563 -13.405  13.323
 1054    H    SER  24           H        SER  24   8.496 -14.805  16.346
 1055    HA   SER  24           HA       SER  24   5.895 -15.145  15.538
 1056   1HB   SER  24          1HB       SER  24   7.323 -14.339  17.989
 1057   2HB   SER  24          2HB       SER  24   5.735 -13.606  17.874
 1058    HG   SER  24           HG       SER  24   6.157 -16.432  17.442
 1059    HA   PRO  25           HA       PRO  25   4.583 -11.190  14.276
 1060   1HB   PRO  25          1HB       PRO  25   2.074 -10.910  15.323
 1061   2HB   PRO  25          2HB       PRO  25   2.417 -11.877  13.903
 1062   1HG   PRO  25          1HG       PRO  25   1.826 -12.773  16.657
 1063   2HG   PRO  25          2HG       PRO  25   1.750 -13.689  15.165
 1064   1HD   PRO  25          1HD       PRO  25   3.810 -13.820  17.156
 1065   2HD   PRO  25          2HD       PRO  25   3.791 -14.648  15.612
 1066    H    GLU  26           H        GLU  26   4.266 -11.685  17.713
 1067    HA   GLU  26           HA       GLU  26   3.905  -9.059  18.410
 1068   1HB   GLU  26          1HB       GLU  26   4.101 -11.423  19.763
 1069   2HB   GLU  26          2HB       GLU  26   5.648 -10.717  20.186
 1070   1HG   GLU  26          1HG       GLU  26   4.561  -8.700  21.064
 1071   2HG   GLU  26          2HG       GLU  26   2.998  -9.229  20.475
 1072    H    LYS  27           H        LYS  27   6.904 -10.897  17.664
 1073    HA   LYS  27           HA       LYS  27   8.746  -9.029  18.542
 1074   1HB   LYS  27          1HB       LYS  27   8.861 -11.506  17.436
 1075   2HB   LYS  27          2HB       LYS  27   9.390 -10.543  16.072
 1076   1HG   LYS  27          1HG       LYS  27  11.431 -10.286  17.019
 1077   2HG   LYS  27          2HG       LYS  27  10.706  -9.492  18.403
 1078   1HD   LYS  27          1HD       LYS  27  10.112 -12.211  18.821
 1079   2HD   LYS  27          2HD       LYS  27  11.732 -12.245  18.154
 1080   1HE   LYS  27          1HE       LYS  27  12.642 -10.970  19.927
 1081   2HE   LYS  27          2HE       LYS  27  11.099 -10.249  20.340
 1082   1HZ   LYS  27          1HZ       LYS  27  10.690 -12.892  20.693
 1083   2HZ   LYS  27          2HZ       LYS  27  12.221 -12.694  21.228
 1084   3HZ   LYS  27          3HZ       LYS  27  11.009 -11.814  21.878
 1085    H    ILE  28           H        ILE  28   6.641  -9.085  15.687
 1086    HA   ILE  28           HA       ILE  28   8.066  -7.169  14.200
 1087    HB   ILE  28           HB       ILE  28   5.959  -8.841  13.769
 1088   1HG1  ILE  28          1HG1      ILE  28   6.773  -6.452  12.087
 1089   2HG1  ILE  28          2HG1      ILE  28   7.603  -7.995  12.129
 1090   1HG2  ILE  28          1HG2      ILE  28   3.980  -7.628  13.301
 1091   2HG2  ILE  28          2HG2      ILE  28   4.481  -7.157  14.943
 1092   3HG2  ILE  28          3HG2      ILE  28   4.784  -6.063  13.572
 1093   1HD1  ILE  28          1HD1      ILE  28   6.163  -8.834  10.601
 1094   2HD1  ILE  28          2HD1      ILE  28   4.795  -8.509  11.693
 1095   3HD1  ILE  28          3HD1      ILE  28   5.332  -7.260  10.544
 1096    H    GLU  29           H        GLU  29   5.626  -6.995  16.809
 1097    HA   GLU  29           HA       GLU  29   5.035  -4.304  16.479
 1098   1HB   GLU  29          1HB       GLU  29   4.334  -6.420  18.257
 1099   2HB   GLU  29          2HB       GLU  29   4.900  -5.106  19.270
 1100   1HG   GLU  29          1HG       GLU  29   3.314  -3.794  17.367
 1101   2HG   GLU  29          2HG       GLU  29   2.444  -5.291  17.637
 1102    H    GLU  30           H        GLU  30   7.584  -6.032  18.342
 1103    HA   GLU  30           HA       GLU  30   8.491  -3.945  19.838
 1104   1HB   GLU  30          1HB       GLU  30   9.593  -6.508  18.822
 1105   2HB   GLU  30          2HB       GLU  30  10.815  -5.319  19.227
 1106   1HG   GLU  30          1HG       GLU  30   8.708  -5.404  21.272
 1107   2HG   GLU  30          2HG       GLU  30   9.415  -6.989  21.030
 1108    H    LEU  31           H        LEU  31   9.155  -4.773  16.405
 1109    HA   LEU  31           HA       LEU  31  11.167  -2.789  16.104
 1110   1HB   LEU  31          1HB       LEU  31   9.823  -4.817  14.474
 1111   2HB   LEU  31          2HB       LEU  31  10.214  -3.359  13.585
 1112    HG   LEU  31           HG       LEU  31  12.055  -4.752  13.254
 1113   1HD1  LEU  31          1HD1      LEU  31  12.483  -2.361  14.254
 1114   2HD1  LEU  31          2HD1      LEU  31  13.160  -3.282  15.618
 1115   3HD1  LEU  31          3HD1      LEU  31  13.831  -3.492  13.983
 1116   1HD2  LEU  31          1HD2      LEU  31  12.677  -6.438  14.573
 1117   2HD2  LEU  31          2HD2      LEU  31  12.840  -5.381  15.996
 1118   3HD2  LEU  31          3HD2      LEU  31  11.248  -6.046  15.559
 1119    H    ILE  32           H        ILE  32   7.662  -3.030  15.210
 1120    HA   ILE  32           HA       ILE  32   7.494  -0.507  14.057
 1121    HB   ILE  32           HB       ILE  32   5.442  -2.245  15.423
 1122   1HG1  ILE  32          1HG1      ILE  32   6.324  -3.359  13.525
 1123   2HG1  ILE  32          2HG1      ILE  32   4.773  -2.701  13.044
 1124   1HG2  ILE  32          1HG2      ILE  32   4.861   0.229  15.355
 1125   2HG2  ILE  32          2HG2      ILE  32   4.837   0.071  13.582
 1126   3HG2  ILE  32          3HG2      ILE  32   3.713  -0.886  14.576
 1127   1HD1  ILE  32          1HD1      ILE  32   7.547  -1.766  12.284
 1128   2HD1  ILE  32          2HD1      ILE  32   6.141  -2.080  11.239
 1129   3HD1  ILE  32          3HD1      ILE  32   6.190  -0.614  12.247
 1130    H    LYS  33           H        LYS  33   7.396  -1.599  17.459
 1131    HA   LYS  33           HA       LYS  33   6.463   0.869  18.478
 1132   1HB   LYS  33          1HB       LYS  33   7.469  -1.704  19.539
 1133   2HB   LYS  33          2HB       LYS  33   7.756  -0.317  20.570
 1134   1HG   LYS  33          1HG       LYS  33   5.028  -0.906  19.338
 1135   2HG   LYS  33          2HG       LYS  33   5.511  -1.536  20.900
 1136   1HD   LYS  33          1HD       LYS  33   5.562   1.438  20.214
 1137   2HD   LYS  33          2HD       LYS  33   4.187   0.652  20.963
 1138   1HE   LYS  33          1HE       LYS  33   5.208   0.535  23.013
 1139   2HE   LYS  33          2HE       LYS  33   6.743   0.039  22.329
 1140   1HZ   LYS  33          1HZ       LYS  33   7.252   2.111  23.003
 1141   2HZ   LYS  33          2HZ       LYS  33   6.714   2.506  21.513
 1142   3HZ   LYS  33          3HZ       LYS  33   5.744   2.708  22.811
 1143    H    GLY  34           H        GLY  34   9.681  -0.529  17.742
 1144   1HA   GLY  34          1HA       GLY  34  11.156   1.560  19.011
 1145   2HA   GLY  34          2HA       GLY  34  11.757   0.350  17.895
 1146    H    TYR  35           H        TYR  35  10.268   0.775  15.573
 1147    HA   TYR  35           HA       TYR  35  11.598   2.701  14.246
 1148   1HB   TYR  35          1HB       TYR  35   9.357   0.953  13.938
 1149   2HB   TYR  35          2HB       TYR  35   8.714   2.531  13.531
 1150    HD1  TYR  35           HD1      TYR  35   9.983  -0.304  12.102
 1151    HD2  TYR  35           HD2      TYR  35  10.576   3.931  11.987
 1152    HE1  TYR  35           HE1      TYR  35  10.968  -0.499   9.766
 1153    HE2  TYR  35           HE2      TYR  35  11.558   3.723   9.651
 1154    HH   TYR  35           HH       TYR  35  11.196   1.890   7.704
 1155    H    ALA  36           H        ALA  36   8.709   3.132  16.318
 1156    HA   ALA  36           HA       ALA  36   8.126   5.750  15.467
 1157   1HB   ALA  36          1HB       ALA  36   7.208   5.556  18.066
 1158   2HB   ALA  36          2HB       ALA  36   6.329   4.997  16.623
 1159   3HB   ALA  36          3HB       ALA  36   7.306   3.850  17.571
 1160    H    ASN  37           H        ASN  37  10.194   4.365  18.080
 1161    HA   ASN  37           HA       ASN  37  10.830   6.914  19.101
 1162   1HB   ASN  37          1HB       ASN  37  11.137   4.256  19.945
 1163   2HB   ASN  37          2HB       ASN  37  12.788   4.736  19.607
 1164   1HD2  ASN  37          1HD2      ASN  37  13.021   4.425  21.921
 1165   2HD2  ASN  37          2HD2      ASN  37  12.658   5.721  23.012
 1166    H    LEU  38           H        LEU  38  12.209   4.580  16.749
 1167    HA   LEU  38           HA       LEU  38  14.726   5.859  16.519
 1168   1HB   LEU  38          1HB       LEU  38  13.836   3.442  15.889
 1169   2HB   LEU  38          2HB       LEU  38  13.569   4.197  14.330
 1170    HG   LEU  38           HG       LEU  38  16.194   4.918  15.146
 1171   1HD1  LEU  38          1HD1      LEU  38  16.445   3.198  16.693
 1172   2HD1  LEU  38          2HD1      LEU  38  15.494   2.048  15.724
 1173   3HD1  LEU  38          3HD1      LEU  38  17.130   2.512  15.200
 1174   1HD2  LEU  38          1HD2      LEU  38  15.664   2.765  13.130
 1175   2HD2  LEU  38          2HD2      LEU  38  15.048   4.410  12.840
 1176   3HD2  LEU  38          3HD2      LEU  38  16.793   4.140  13.068
 1177    H    VAL  39           H        VAL  39  11.631   5.978  14.653
 1178    HA   VAL  39           HA       VAL  39  12.642   7.823  12.759
 1179    HB   VAL  39           HB       VAL  39  10.684   6.185  12.589
 1180   1HG1  VAL  39          1HG1      VAL  39   8.787   8.292  13.373
 1181   2HG1  VAL  39          2HG1      VAL  39   8.742   6.537  13.667
 1182   3HG1  VAL  39          3HG1      VAL  39   9.693   7.595  14.737
 1183   1HG2  VAL  39          1HG2      VAL  39   9.975   7.303  10.742
 1184   2HG2  VAL  39          2HG2      VAL  39   9.724   8.829  11.623
 1185   3HG2  VAL  39          3HG2      VAL  39  11.364   8.347  11.126
 1186    H    ASN  40           H        ASN  40  11.295   8.048  16.018
 1187    HA   ASN  40           HA       ASN  40  10.457  10.693  15.859
 1188   1HB   ASN  40          1HB       ASN  40   9.718   9.335  17.727
 1189   2HB   ASN  40          2HB       ASN  40  11.359   8.908  18.165
 1190   1HD2  ASN  40          1HD2      ASN  40  12.703  10.401  19.177
 1191   2HD2  ASN  40          2HD2      ASN  40  12.101  11.808  19.989
 1192    H    LEU  41           H        LEU  41  13.581   9.193  15.838
 1193    HA   LEU  41           HA       LEU  41  14.901  11.543  16.952
 1194   1HB   LEU  41          1HB       LEU  41  15.397   8.772  17.027
 1195   2HB   LEU  41          2HB       LEU  41  16.667   9.459  16.034
 1196    HG   LEU  41           HG       LEU  41  16.127  10.911  18.558
 1197   1HD1  LEU  41          1HD1      LEU  41  16.201   9.185  19.948
 1198   2HD1  LEU  41          2HD1      LEU  41  16.426   8.047  18.598
 1199   3HD1  LEU  41          3HD1      LEU  41  17.839   8.822  19.354
 1200   1HD2  LEU  41          1HD2      LEU  41  18.834   9.944  17.898
 1201   2HD2  LEU  41          2HD2      LEU  41  18.080  10.985  16.667
 1202   3HD2  LEU  41          3HD2      LEU  41  18.262  11.571  18.337
 1203    H    ILE  42           H        ILE  42  14.885   9.472  13.973
 1204    HA   ILE  42           HA       ILE  42  16.641  10.830  12.443
 1205    HB   ILE  42           HB       ILE  42  13.993   9.621  11.643
 1206   1HG1  ILE  42          1HG1      ILE  42  15.364   8.006  12.764
 1207   2HG1  ILE  42          2HG1      ILE  42  15.401   7.662  11.046
 1208   1HG2  ILE  42          1HG2      ILE  42  16.334   9.976   9.789
 1209   2HG2  ILE  42          2HG2      ILE  42  14.623   9.667   9.410
 1210   3HG2  ILE  42          3HG2      ILE  42  15.129  11.269   9.999
 1211   1HD1  ILE  42          1HD1      ILE  42  17.669   7.608  11.340
 1212   2HD1  ILE  42          2HD1      ILE  42  17.544   9.382  11.264
 1213   3HD1  ILE  42          3HD1      ILE  42  17.591   8.560  12.842
 1214    H    GLU  43           H        GLU  43  16.879  13.024  12.474
 1215    HA   GLU  43           HA       GLU  43  14.898  14.832  12.873
 1216   1HB   GLU  43          1HB       GLU  43  17.669  14.854  12.074
 1217   2HB   GLU  43          2HB       GLU  43  16.808  15.999  11.065
 1218   1HG   GLU  43          1HG       GLU  43  15.760  16.949  13.205
 1219   2HG   GLU  43          2HG       GLU  43  16.853  15.925  14.116
 1220    HA   PRO  44           HA       PRO  44  14.301  15.073   8.176
 1221   1HB   PRO  44          1HB       PRO  44  15.549  13.282   6.533
 1222   2HB   PRO  44          2HB       PRO  44  16.189  14.877   6.873
 1223   1HG   PRO  44          1HG       PRO  44  17.092  12.260   7.907
 1224   2HG   PRO  44          2HG       PRO  44  17.950  13.787   7.886
 1225   1HD   PRO  44          1HD       PRO  44  16.676  12.566  10.147
 1226   2HD   PRO  44          2HD       PRO  44  17.434  14.146  10.098
 1227    H    MET  45           H        MET  45  12.225  14.517   8.856
 1228    HA   MET  45           HA       MET  45  11.190  12.372   7.472
 1229   1HB   MET  45          1HB       MET  45  12.546  11.383   9.632
 1230   2HB   MET  45          2HB       MET  45  11.023  11.737  10.422
 1231   1HG   MET  45          1HG       MET  45  10.183   9.799   9.592
 1232   2HG   MET  45          2HG       MET  45  10.314  10.465   7.976
 1233   1HE   MET  45          1HE       MET  45  11.475   7.000   9.440
 1234   2HE   MET  45          2HE       MET  45  10.184   7.776   8.491
 1235   3HE   MET  45          3HE       MET  45  11.522   6.946   7.661
 1236    H    LYS  46           H        LYS  46   9.510  13.778   6.931
 1237    HA   LYS  46           HA       LYS  46   8.293  15.601   8.536
 1238   1HB   LYS  46          1HB       LYS  46   7.800  14.338   5.995
 1239   2HB   LYS  46          2HB       LYS  46   6.284  14.506   6.857
 1240   1HG   LYS  46          1HG       LYS  46   6.305  16.649   6.062
 1241   2HG   LYS  46          2HG       LYS  46   7.421  16.960   7.377
 1242   1HD   LYS  46          1HD       LYS  46   9.111  17.383   5.924
 1243   2HD   LYS  46          2HD       LYS  46   8.896  15.827   5.146
 1244   1HE   LYS  46          1HE       LYS  46   8.144  16.948   3.319
 1245   2HE   LYS  46          2HE       LYS  46   6.695  17.322   4.231
 1246   1HZ   LYS  46          1HZ       LYS  46   8.406  19.134   3.292
 1247   2HZ   LYS  46          2HZ       LYS  46   7.360  19.407   4.516
 1248   3HZ   LYS  46          3HZ       LYS  46   8.912  19.015   4.840
 1249    H    ALA  47           H        ALA  47   6.911  12.307   7.845
 1250    HA   ALA  47           HA       ALA  47   6.345  11.915  10.619
 1251   1HB   ALA  47          1HB       ALA  47   3.771  11.628   9.575
 1252   2HB   ALA  47          2HB       ALA  47   4.338  12.945  10.631
 1253   3HB   ALA  47          3HB       ALA  47   4.352  13.153   8.863
 1254    H    PHE  48           H        PHE  48   6.106   9.720  11.050
 1255    HA   PHE  48           HA       PHE  48   5.883   8.002   8.681
 1256   1HB   PHE  48          1HB       PHE  48   8.217   8.027   9.472
 1257   2HB   PHE  48          2HB       PHE  48   7.709   7.932  11.147
 1258    HD1  PHE  48           HD1      PHE  48   8.250   6.042   8.067
 1259    HD2  PHE  48           HD2      PHE  48   7.007   5.813  12.118
 1260    HE1  PHE  48           HE1      PHE  48   8.479   3.544   7.996
 1261    HE2  PHE  48           HE2      PHE  48   7.235   3.314  12.046
 1262    HZ   PHE  48           HZ       PHE  48   7.968   2.210   9.986
 1263    H    HIS  49           H        HIS  49   4.087   6.748   8.800
 1264    HA   HIS  49           HA       HIS  49   3.225   5.966  11.490
 1265   1HB   HIS  49          1HB       HIS  49   0.919   6.026  10.686
 1266   2HB   HIS  49          2HB       HIS  49   1.688   7.597  10.568
 1267    HD1  HIS  49           HD1      HIS  49   1.687   8.721   8.301
 1268    HD2  HIS  49           HD2      HIS  49   0.685   4.654   8.093
 1269    HE1  HIS  49           HE1      HIS  49   0.943   8.291   5.899
 1270    HE2  HIS  49           HE2      HIS  49   0.393   5.764   5.818
 1271    H    TRP  50           H        TRP  50   1.878   3.876  11.453
 1272    HA   TRP  50           HA       TRP  50   2.951   2.090   9.377
 1273   1HB   TRP  50          1HB       TRP  50   3.273   0.375  10.978
 1274   2HB   TRP  50          2HB       TRP  50   4.092   1.812  11.557
 1275    HD1  TRP  50           HD1      TRP  50   2.161   3.330  13.312
 1276    HE1  TRP  50           HE1      TRP  50   0.890   2.395  15.427
 1277    HE3  TRP  50           HE3      TRP  50   2.516  -1.572  12.010
 1278    HZ2  TRP  50           HZ2      TRP  50   0.191  -0.231  16.299
 1279    HZ3  TRP  50           HZ3      TRP  50   1.513  -3.258  13.549
 1280    HH2  TRP  50           HH2      TRP  50   0.381  -2.655  15.629
 1281    H    GLY  51           H        GLY  51   1.429   0.719   8.424
 1282   1HA   GLY  51          1HA       GLY  51  -1.348   1.050   9.387
 1283   2HA   GLY  51          2HA       GLY  51  -0.878   0.834   7.713
 1284    H    LYS  52           H        LYS  52  -2.551  -0.776   9.843
 1285    HA   LYS  52           HA       LYS  52  -1.142  -3.324   9.476
 1286   1HB   LYS  52          1HB       LYS  52  -2.225  -4.130  11.424
 1287   2HB   LYS  52          2HB       LYS  52  -1.593  -2.547  11.826
 1288   1HG   LYS  52          1HG       LYS  52  -3.674  -1.676  12.177
 1289   2HG   LYS  52          2HG       LYS  52  -4.317  -2.387  10.710
 1290   1HD   LYS  52          1HD       LYS  52  -3.936  -3.805  13.389
 1291   2HD   LYS  52          2HD       LYS  52  -5.465  -3.336  12.673
 1292   1HE   LYS  52          1HE       LYS  52  -4.567  -4.820  10.616
 1293   2HE   LYS  52          2HE       LYS  52  -3.599  -5.568  11.870
 1294   1HZ   LYS  52          1HZ       LYS  52  -6.413  -5.712  11.441
 1295   2HZ   LYS  52          2HZ       LYS  52  -5.424  -6.751  12.223
 1296   3HZ   LYS  52          3HZ       LYS  52  -6.015  -5.443  13.002
 1297    H    ASP  53           H        ASP  53  -2.312  -5.144   8.666
 1298    HA   ASP  53           HA       ASP  53  -4.699  -4.308   7.220
 1299   1HB   ASP  53          1HB       ASP  53  -2.981  -6.734   6.577
 1300   2HB   ASP  53          2HB       ASP  53  -4.145  -5.942   5.534
 1301    H    VAL  54           H        VAL  54  -6.313  -6.211   6.868
 1302    HA   VAL  54           HA       VAL  54  -6.385  -7.821   9.318
 1303    HB   VAL  54           HB       VAL  54  -8.800  -7.961   8.882
 1304   1HG1  VAL  54          1HG1      VAL  54  -8.045  -6.237  10.379
 1305   2HG1  VAL  54          2HG1      VAL  54  -7.618  -5.169   9.020
 1306   3HG1  VAL  54          3HG1      VAL  54  -9.325  -5.551   9.350
 1307   1HG2  VAL  54          1HG2      VAL  54  -8.640  -7.690   6.395
 1308   2HG2  VAL  54          2HG2      VAL  54  -9.879  -6.667   7.161
 1309   3HG2  VAL  54          3HG2      VAL  54  -8.328  -5.956   6.652
 1310    H    SER  55           H        SER  55  -6.734 -10.073   9.205
 1311    HA   SER  55           HA       SER  55  -7.468 -11.483   7.027
 1312   1HB   SER  55          1HB       SER  55  -4.792 -10.442   6.671
 1313   2HB   SER  55          2HB       SER  55  -4.692 -12.185   6.827
 1314    HG   SER  55           HG       SER  55  -6.343 -12.351   5.136
 1315    H    ILE  56           H        ILE  56  -6.688 -13.907   7.222
 1316    HA   ILE  56           HA       ILE  56  -6.181 -14.423  10.070
 1317    HB   ILE  56           HB       ILE  56  -7.517 -16.420   9.847
 1318   1HG1  ILE  56          1HG1      ILE  56  -8.767 -15.902   7.285
 1319   2HG1  ILE  56          2HG1      ILE  56  -7.041 -16.130   7.084
 1320   1HG2  ILE  56          1HG2      ILE  56  -8.890 -13.900   8.877
 1321   2HG2  ILE  56          2HG2      ILE  56  -9.737 -15.355   9.455
 1322   3HG2  ILE  56          3HG2      ILE  56  -8.678 -14.445  10.558
 1323   1HD1  ILE  56          1HD1      ILE  56  -9.039 -18.033   8.363
 1324   2HD1  ILE  56          2HD1      ILE  56  -7.972 -18.326   6.968
 1325   3HD1  ILE  56          3HD1      ILE  56  -7.285 -18.211   8.606
 1326    H    GLU  57           H        GLU  57  -4.457 -14.099   7.435
 1327    HA   GLU  57           HA       GLU  57  -2.561 -14.907   6.747
 1328   1HB   GLU  57          1HB       GLU  57  -2.710 -16.884   9.066
 1329   2HB   GLU  57          2HB       GLU  57  -1.278 -16.533   8.118
 1330   1HG   GLU  57          1HG       GLU  57  -1.005 -15.149  10.015
 1331   2HG   GLU  57          2HG       GLU  57  -1.648 -14.044   8.817
 1332    H    ASN  58           H        ASN  58  -4.041 -15.594   4.919
 1333    HA   ASN  58           HA       ASN  58  -3.694 -18.433   4.548
 1334   1HB   ASN  58          1HB       ASN  58  -6.124 -17.752   5.400
 1335   2HB   ASN  58          2HB       ASN  58  -6.347 -17.171   3.761
 1336   1HD2  ASN  58          1HD2      ASN  58  -7.235 -18.541   2.435
 1337   2HD2  ASN  58          2HD2      ASN  58  -7.124 -20.269   2.468
 1338    H    LEU  59           H        LEU  59  -5.074 -15.342   3.196
 1339    HA   LEU  59           HA       LEU  59  -3.715 -15.979   0.669
 1340   1HB   LEU  59          1HB       LEU  59  -6.403 -14.769   1.230
 1341   2HB   LEU  59          2HB       LEU  59  -5.553 -14.393  -0.256
 1342    HG   LEU  59           HG       LEU  59  -5.918 -17.272   0.495
 1343   1HD1  LEU  59          1HD1      LEU  59  -8.113 -15.615   0.523
 1344   2HD1  LEU  59          2HD1      LEU  59  -8.098 -16.214  -1.153
 1345   3HD1  LEU  59          3HD1      LEU  59  -8.130 -17.366   0.203
 1346   1HD2  LEU  59          1HD2      LEU  59  -5.955 -17.604  -1.898
 1347   2HD2  LEU  59          2HD2      LEU  59  -5.976 -15.846  -2.178
 1348   3HD2  LEU  59          3HD2      LEU  59  -4.543 -16.615  -1.454
 1349    H    HIS  60           H        HIS  60  -1.762 -14.965   1.420
 1350    HA   HIS  60           HA       HIS  60  -1.715 -12.209   0.851
 1351   1HB   HIS  60          1HB       HIS  60  -1.155 -11.275   2.964
 1352   2HB   HIS  60          2HB       HIS  60  -2.665 -12.143   3.157
 1353    HD1  HIS  60           HD1      HIS  60   0.717 -11.867   4.548
 1354    HD2  HIS  60           HD2      HIS  60  -2.316 -14.765   4.482
 1355    HE1  HIS  60           HE1      HIS  60   1.276 -13.529   6.401
 1356    HE2  HIS  60           HE2      HIS  60  -0.652 -15.255   6.348
 1357    H    GLN  61           H        GLN  61   0.511 -11.396   0.748
 1358    HA   GLN  61           HA       GLN  61   2.363 -13.639   0.618
 1359   1HB   GLN  61          1HB       GLN  61   1.733 -11.533  -1.218
 1360   2HB   GLN  61          2HB       GLN  61   3.374 -11.251  -0.674
 1361   1HG   GLN  61          1HG       GLN  61   3.280 -12.742  -2.685
 1362   2HG   GLN  61          2HG       GLN  61   4.050 -13.518  -1.315
 1363   1HE2  GLN  61          1HE2      GLN  61   1.128 -13.269  -3.234
 1364   2HE2  GLN  61          2HE2      GLN  61   0.416 -14.785  -2.794
 1365    H    GLY  62           H        GLY  62   1.458 -11.488   2.842
 1366   1HA   GLY  62          1HA       GLY  62   2.815 -11.255   4.792
 1367   2HA   GLY  62          2HA       GLY  62   4.222 -11.032   3.772
 1368    H    TYR  63           H        TYR  63   1.602  -9.457   2.290
 1369    HA   TYR  63           HA       TYR  63   2.695  -6.906   2.758
 1370   1HB   TYR  63          1HB       TYR  63  -0.106  -7.800   1.832
 1371   2HB   TYR  63          2HB       TYR  63   0.639  -6.259   1.454
 1372    HD1  TYR  63           HD1      TYR  63   3.450  -7.863   1.064
 1373    HD2  TYR  63           HD2      TYR  63  -0.473  -8.075  -0.629
 1374    HE1  TYR  63           HE1      TYR  63   4.416  -8.856  -1.068
 1375    HE2  TYR  63           HE2      TYR  63   0.506  -9.067  -2.755
 1376    HH   TYR  63           HH       TYR  63   2.335  -9.501  -3.859
 1377    H    THR  64           H        THR  64   0.551  -8.901   4.624
 1378    HA   THR  64           HA       THR  64  -1.288  -7.349   5.755
 1379    HB   THR  64           HB       THR  64  -0.847  -8.676   7.839
 1380    HG1  THR  64           HG1      THR  64   1.587  -9.127   6.269
 1381   1HG2  THR  64          1HG2      THR  64  -1.141  -9.803   5.188
 1382   2HG2  THR  64          2HG2      THR  64  -0.028 -10.837   6.116
 1383   3HG2  THR  64          3HG2      THR  64  -1.661 -10.503   6.740
 1384    H    HIS  65           H        HIS  65   2.225  -6.902   6.105
 1385    HA   HIS  65           HA       HIS  65   1.631  -4.621   7.842
 1386   1HB   HIS  65          1HB       HIS  65   3.943  -6.513   7.645
 1387   2HB   HIS  65          2HB       HIS  65   4.259  -4.866   8.154
 1388    HD1  HIS  65           HD1      HIS  65   1.565  -7.450   9.096
 1389    HD2  HIS  65           HD2      HIS  65   4.254  -4.763  10.870
 1390    HE1  HIS  65           HE1      HIS  65   1.226  -7.658  11.617
 1391    HE2  HIS  65           HE2      HIS  65   2.943  -6.024  12.654
 1392    H    ILE  66           H        ILE  66   2.185  -2.554   7.192
 1393    HA   ILE  66           HA       ILE  66   3.672  -2.357   4.672
 1394    HB   ILE  66           HB       ILE  66   1.006  -1.180   5.380
 1395   1HG1  ILE  66          1HG1      ILE  66   2.146  -2.722   3.046
 1396   2HG1  ILE  66          2HG1      ILE  66   0.854  -3.192   4.131
 1397   1HG2  ILE  66          1HG2      ILE  66   1.198   0.470   3.651
 1398   2HG2  ILE  66          2HG2      ILE  66   2.550   0.687   4.788
 1399   3HG2  ILE  66          3HG2      ILE  66   2.828  -0.100   3.216
 1400   1HD1  ILE  66          1HD1      ILE  66  -0.360  -1.024   3.256
 1401   2HD1  ILE  66          2HD1      ILE  66   0.805  -1.130   1.914
 1402   3HD1  ILE  66          3HD1      ILE  66  -0.322  -2.472   2.221
 1403    H    PHE  67           H        PHE  67   4.846  -0.330   4.406
 1404    HA   PHE  67           HA       PHE  67   5.207   1.073   6.958
 1405   1HB   PHE  67          1HB       PHE  67   7.187   0.043   4.848
 1406   2HB   PHE  67          2HB       PHE  67   7.662   1.246   6.031
 1407    HD1  PHE  67           HD1      PHE  67   6.300  -2.200   5.741
 1408    HD2  PHE  67           HD2      PHE  67   8.410   0.589   8.144
 1409    HE1  PHE  67           HE1      PHE  67   6.847  -4.023   7.377
 1410    HE2  PHE  67           HE2      PHE  67   8.958  -1.234   9.780
 1411    HZ   PHE  67           HZ       PHE  67   8.170  -3.519   9.377
 1412    H    GLU  68           H        GLU  68   4.353   3.085   6.648
 1413    HA   GLU  68           HA       GLU  68   4.797   4.284   4.036
 1414   1HB   GLU  68          1HB       GLU  68   2.450   4.023   5.345
 1415   2HB   GLU  68          2HB       GLU  68   2.963   5.538   6.060
 1416   1HG   GLU  68          1HG       GLU  68   2.022   6.486   4.201
 1417   2HG   GLU  68          2HG       GLU  68   3.523   6.038   3.415
 1418    H    SER  69           H        SER  69   6.324   5.866   3.839
 1419    HA   SER  69           HA       SER  69   7.010   7.289   6.290
 1420   1HB   SER  69          1HB       SER  69   9.324   7.386   4.749
 1421   2HB   SER  69          2HB       SER  69   9.060   6.337   6.128
 1422    HG   SER  69           HG       SER  69   9.153   4.672   4.801
 1423    H    THR  70           H        THR  70   6.520   9.439   6.076
 1424    HA   THR  70           HA       THR  70   6.027  10.517   3.449
 1425    HB   THR  70           HB       THR  70   5.935  11.752   6.254
 1426    HG1  THR  70           HG1      THR  70   4.050  10.466   4.408
 1427   1HG2  THR  70          1HG2      THR  70   4.062  13.094   4.935
 1428   2HG2  THR  70          2HG2      THR  70   5.758  13.615   4.796
 1429   3HG2  THR  70          3HG2      THR  70   5.016  12.646   3.500
 1430    H    PHE  71           H        PHE  71   7.414  11.554   2.164
 1431    HA   PHE  71           HA       PHE  71   9.763  12.740   3.453
 1432   1HB   PHE  71          1HB       PHE  71   9.486  10.964   0.962
 1433   2HB   PHE  71          2HB       PHE  71  10.923  11.927   1.244
 1434    HD1  PHE  71           HD1      PHE  71   9.827   8.739   1.408
 1435    HD2  PHE  71           HD2      PHE  71  11.673  11.609   3.930
 1436    HE1  PHE  71           HE1      PHE  71  10.792   6.890   2.805
 1437    HE2  PHE  71           HE2      PHE  71  12.638   9.760   5.327
 1438    HZ   PHE  71           HZ       PHE  71  12.186   7.423   4.748
 1439    H    GLU  72           H        GLU  72  10.540  14.672   2.502
 1440    HA   GLU  72           HA       GLU  72   8.624  16.226   1.276
 1441   1HB   GLU  72          1HB       GLU  72  10.620  17.782   0.817
 1442   2HB   GLU  72          2HB       GLU  72  10.340  17.338   2.489
 1443   1HG   GLU  72          1HG       GLU  72  12.223  15.966   2.598
 1444   2HG   GLU  72          2HG       GLU  72  12.152  15.542   0.899
 1445    H    SER  73           H        SER  73  11.072  14.027  -0.040
 1446    HA   SER  73           HA       SER  73   9.853  13.852  -2.478
 1447   1HB   SER  73          1HB       SER  73  11.704  15.003  -3.887
 1448   2HB   SER  73          2HB       SER  73  10.475  16.022  -3.165
 1449    HG   SER  73           HG       SER  73  12.895  15.494  -1.714
 1450    H    LYS  74           H        LYS  74  11.275  12.569  -4.080
 1451    HA   LYS  74           HA       LYS  74  12.432  10.433  -2.857
 1452   1HB   LYS  74          1HB       LYS  74  13.171   9.767  -5.004
 1453   2HB   LYS  74          2HB       LYS  74  11.684  10.660  -5.253
 1454   1HG   LYS  74          1HG       LYS  74  13.006  12.711  -5.809
 1455   2HG   LYS  74          2HG       LYS  74  14.494  11.823  -5.553
 1456   1HD   LYS  74          1HD       LYS  74  14.332  10.692  -7.554
 1457   2HD   LYS  74          2HD       LYS  74  12.593  10.512  -7.435
 1458   1HE   LYS  74          1HE       LYS  74  13.015  12.005  -9.291
 1459   2HE   LYS  74          2HE       LYS  74  12.359  12.984  -7.994
 1460   1HZ   LYS  74          1HZ       LYS  74  14.729  13.364  -9.269
 1461   2HZ   LYS  74          2HZ       LYS  74  14.224  14.130  -7.918
 1462   3HZ   LYS  74          3HZ       LYS  74  15.163  12.799  -7.799
 1463    H    GLU  75           H        GLU  75  13.839  13.613  -3.597
 1464    HA   GLU  75           HA       GLU  75  16.489  12.963  -3.445
 1465   1HB   GLU  75          1HB       GLU  75  14.948  15.468  -2.683
 1466   2HB   GLU  75          2HB       GLU  75  16.694  15.402  -2.545
 1467   1HG   GLU  75          1HG       GLU  75  16.330  14.378  -5.088
 1468   2HG   GLU  75          2HG       GLU  75  14.990  15.503  -4.987
 1469    H    ALA  76           H        ALA  76  14.045  13.314  -0.879
 1470    HA   ALA  76           HA       ALA  76  15.968  13.389   1.236
 1471   1HB   ALA  76          1HB       ALA  76  13.959  13.197   2.661
 1472   2HB   ALA  76          2HB       ALA  76  13.743  14.442   1.408
 1473   3HB   ALA  76          3HB       ALA  76  12.970  12.850   1.223
 1474    H    VAL  77           H        VAL  77  13.961  10.922  -0.440
 1475    HA   VAL  77           HA       VAL  77  14.272   8.822   1.290
 1476    HB   VAL  77           HB       VAL  77  14.198   8.891  -1.731
 1477   1HG1  VAL  77          1HG1      VAL  77  14.613   6.662   0.074
 1478   2HG1  VAL  77          2HG1      VAL  77  13.080   6.479  -0.811
 1479   3HG1  VAL  77          3HG1      VAL  77  14.603   6.695  -1.706
 1480   1HG2  VAL  77          1HG2      VAL  77  12.006   8.468   0.329
 1481   2HG2  VAL  77          2HG2      VAL  77  12.257   9.930  -0.655
 1482   3HG2  VAL  77          3HG2      VAL  77  11.806   8.397  -1.439
 1483    H    ALA  78           H        ALA  78  16.631  10.367  -0.860
 1484    HA   ALA  78           HA       ALA  78  18.492   8.218  -0.781
 1485   1HB   ALA  78          1HB       ALA  78  18.553   9.760  -2.622
 1486   2HB   ALA  78          2HB       ALA  78  18.664  11.160  -1.529
 1487   3HB   ALA  78          3HB       ALA  78  20.034  10.032  -1.673
 1488    H    GLU  79           H        GLU  79  17.753  11.082   1.216
 1489    HA   GLU  79           HA       GLU  79  20.172  10.971   2.648
 1490   1HB   GLU  79          1HB       GLU  79  18.356  12.895   2.367
 1491   2HB   GLU  79          2HB       GLU  79  17.643  12.166   3.792
 1492   1HG   GLU  79          1HG       GLU  79  19.619  12.548   5.114
 1493   2HG   GLU  79          2HG       GLU  79  20.602  12.874   3.700
 1494    H    TYR  80           H        TYR  80  16.951   9.467   2.968
 1495    HA   TYR  80           HA       TYR  80  17.267   8.600   5.634
 1496   1HB   TYR  80          1HB       TYR  80  15.181   8.815   4.051
 1497   2HB   TYR  80          2HB       TYR  80  15.725   7.334   3.290
 1498    HD1  TYR  80           HD1      TYR  80  15.798   8.147   6.933
 1499    HD2  TYR  80           HD2      TYR  80  13.987   5.832   3.824
 1500    HE1  TYR  80           HE1      TYR  80  14.538   6.785   8.671
 1501    HE2  TYR  80           HE2      TYR  80  12.734   4.478   5.573
 1502    HH   TYR  80           HH       TYR  80  13.508   4.133   8.478
 1503    H    ILE  81           H        ILE  81  17.667   6.897   2.446
 1504    HA   ILE  81           HA       ILE  81  18.502   4.486   3.574
 1505    HB   ILE  81           HB       ILE  81  19.090   5.661   0.854
 1506   1HG1  ILE  81          1HG1      ILE  81  16.895   3.695   1.441
 1507   2HG1  ILE  81          2HG1      ILE  81  16.631   5.401   1.741
 1508   1HG2  ILE  81          1HG2      ILE  81  20.552   3.758   1.472
 1509   2HG2  ILE  81          2HG2      ILE  81  19.100   2.763   1.737
 1510   3HG2  ILE  81          3HG2      ILE  81  19.462   3.396   0.113
 1511   1HD1  ILE  81          1HD1      ILE  81  17.884   4.721  -0.892
 1512   2HD1  ILE  81          2HD1      ILE  81  16.183   4.243  -0.674
 1513   3HD1  ILE  81          3HD1      ILE  81  16.658   5.950  -0.500
 1514    H    ALA  82           H        ALA  82  20.187   7.534   2.864
 1515    HA   ALA  82           HA       ALA  82  22.797   6.455   3.044
 1516   1HB   ALA  82          1HB       ALA  82  23.474   8.797   3.104
 1517   2HB   ALA  82          2HB       ALA  82  22.171   8.593   1.909
 1518   3HB   ALA  82          3HB       ALA  82  21.814   9.299   3.504
 1519    H    HIS  83           H        HIS  83  20.331   7.496   5.363
 1520    HA   HIS  83           HA       HIS  83  21.976   8.020   7.527
 1521   1HB   HIS  83          1HB       HIS  83  19.293   8.082   7.023
 1522   2HB   HIS  83          2HB       HIS  83  19.391   6.697   8.093
 1523    HD1  HIS  83           HD1      HIS  83  19.994   7.122  10.577
 1524    HD2  HIS  83           HD2      HIS  83  19.992  10.584   8.209
 1525    HE1  HIS  83           HE1      HIS  83  20.105   9.094  12.193
 1526    HE2  HIS  83           HE2      HIS  83  20.156  11.191  10.678
 1527    HA   PRO  84           HA       PRO  84  23.471   4.041   8.420
 1528   1HB   PRO  84          1HB       PRO  84  24.740   4.596  10.776
 1529   2HB   PRO  84          2HB       PRO  84  25.460   4.894   9.207
 1530   1HG   PRO  84          1HG       PRO  84  24.309   6.835  11.116
 1531   2HG   PRO  84          2HG       PRO  84  25.394   7.129   9.771
 1532   1HD   PRO  84          1HD       PRO  84  22.573   7.644   9.845
 1533   2HD   PRO  84          2HD       PRO  84  23.636   7.828   8.464
 1534    H    ALA  85           H        ALA  85  21.598   5.823  10.748
 1535    HA   ALA  85           HA       ALA  85  21.123   3.677  12.477
 1536   1HB   ALA  85          1HB       ALA  85  20.693   6.265  12.670
 1537   2HB   ALA  85          2HB       ALA  85  19.111   5.865  11.959
 1538   3HB   ALA  85          3HB       ALA  85  19.606   5.127  13.502
 1539    H    HIS  86           H        HIS  86  19.542   4.791   9.447
 1540    HA   HIS  86           HA       HIS  86  17.409   2.932   9.695
 1541   1HB   HIS  86          1HB       HIS  86  16.923   4.878   8.483
 1542   2HB   HIS  86          2HB       HIS  86  18.399   4.787   7.542
 1543    HD1  HIS  86           HD1      HIS  86  16.306   1.681   7.877
 1544    HD2  HIS  86           HD2      HIS  86  16.894   4.799   5.133
 1545    HE1  HIS  86           HE1      HIS  86  15.169   0.951   5.712
 1546    HE2  HIS  86           HE2      HIS  86  15.517   2.930   4.082
 1547    H    VAL  87           H        VAL  87  20.533   3.083   7.890
 1548    HA   VAL  87           HA       VAL  87  20.182   0.739   6.438
 1549    HB   VAL  87           HB       VAL  87  22.475   2.423   7.334
 1550   1HG1  VAL  87          1HG1      VAL  87  23.701   0.502   7.578
 1551   2HG1  VAL  87          2HG1      VAL  87  22.674  -0.432   6.464
 1552   3HG1  VAL  87          3HG1      VAL  87  23.861   0.727   5.820
 1553   1HG2  VAL  87          1HG2      VAL  87  21.047   2.935   5.325
 1554   2HG2  VAL  87          2HG2      VAL  87  22.786   2.778   4.983
 1555   3HG2  VAL  87          3HG2      VAL  87  21.676   1.448   4.574
 1556    H    GLU  88           H        GLU  88  21.632   1.331   9.701
 1557    HA   GLU  88           HA       GLU  88  22.418  -1.271  10.134
 1558   1HB   GLU  88          1HB       GLU  88  22.743   1.027  11.486
 1559   2HB   GLU  88          2HB       GLU  88  21.416   0.390  12.436
 1560   1HG   GLU  88          1HG       GLU  88  23.057  -0.710  13.591
 1561   2HG   GLU  88          2HG       GLU  88  22.996  -1.850  12.262
 1562    H    PHE  89           H        PHE  89  19.256   0.356  10.553
 1563    HA   PHE  89           HA       PHE  89  18.097  -1.834  11.959
 1564   1HB   PHE  89          1HB       PHE  89  17.556   0.888  11.306
 1565   2HB   PHE  89          2HB       PHE  89  16.322   0.000  10.434
 1566    HD1  PHE  89           HD1      PHE  89  17.883  -0.343  13.818
 1567    HD2  PHE  89           HD2      PHE  89  14.315   0.004  11.548
 1568    HE1  PHE  89           HE1      PHE  89  16.527  -0.525  15.922
 1569    HE2  PHE  89           HE2      PHE  89  12.959  -0.178  13.652
 1570    HZ   PHE  89           HZ       PHE  89  14.081  -0.441  15.814
 1571    H    ALA  90           H        ALA  90  17.978  -0.575   8.563
 1572    HA   ALA  90           HA       ALA  90  16.118  -2.376   7.590
 1573   1HB   ALA  90          1HB       ALA  90  16.547  -1.269   5.670
 1574   2HB   ALA  90          2HB       ALA  90  17.691  -0.291   6.621
 1575   3HB   ALA  90          3HB       ALA  90  18.272  -1.706   5.710
 1576    H    THR  91           H        THR  91  19.591  -2.726   8.320
 1577    HA   THR  91           HA       THR  91  19.907  -5.170   6.897
 1578    HB   THR  91           HB       THR  91  21.502  -3.878   9.174
 1579    HG1  THR  91           HG1      THR  91  22.629  -3.002   7.300
 1580   1HG2  THR  91          1HG2      THR  91  22.273  -5.930   7.032
 1581   2HG2  THR  91          2HG2      THR  91  23.414  -5.127   8.137
 1582   3HG2  THR  91          3HG2      THR  91  22.188  -6.245   8.781
 1583    H    ILE  92           H        ILE  92  18.964  -4.291  10.241
 1584    HA   ILE  92           HA       ILE  92  19.091  -6.971  11.166
 1585    HB   ILE  92           HB       ILE  92  17.964  -4.393  12.207
 1586   1HG1  ILE  92          1HG1      ILE  92  19.993  -6.153  13.554
 1587   2HG1  ILE  92          2HG1      ILE  92  20.480  -5.152  12.200
 1588   1HG2  ILE  92          1HG2      ILE  92  16.474  -5.478  13.450
 1589   2HG2  ILE  92          2HG2      ILE  92  17.099  -7.065  12.942
 1590   3HG2  ILE  92          3HG2      ILE  92  17.845  -6.213  14.315
 1591   1HD1  ILE  92          1HD1      ILE  92  20.782  -3.552  13.812
 1592   2HD1  ILE  92          2HD1      ILE  92  19.023  -3.330  13.652
 1593   3HD1  ILE  92          3HD1      ILE  92  19.676  -4.355  14.952
 1594    H    PHE  93           H        PHE  93  16.625  -4.899   9.621
 1595    HA   PHE  93           HA       PHE  93  14.438  -6.560  10.189
 1596   1HB   PHE  93          1HB       PHE  93  15.243  -4.305   8.367
 1597   2HB   PHE  93          2HB       PHE  93  13.907  -5.268   7.768
 1598    HD1  PHE  93           HD1      PHE  93  11.773  -4.629   8.359
 1599    HD2  PHE  93           HD2      PHE  93  14.988  -3.591  10.928
 1600    HE1  PHE  93           HE1      PHE  93  10.190  -3.342   9.821
 1601    HE2  PHE  93           HE2      PHE  93  13.404  -2.304  12.390
 1602    HZ   PHE  93           HZ       PHE  93  11.024  -2.195  11.819
 1603    H    LEU  94           H        LEU  94  16.479  -6.208   7.197
 1604    HA   LEU  94           HA       LEU  94  15.217  -8.201   5.751
 1605   1HB   LEU  94          1HB       LEU  94  16.933  -7.981   4.232
 1606   2HB   LEU  94          2HB       LEU  94  16.879  -6.415   5.018
 1607    HG   LEU  94           HG       LEU  94  18.751  -7.490   6.563
 1608   1HD1  LEU  94          1HD1      LEU  94  19.510  -9.477   5.942
 1609   2HD1  LEU  94          2HD1      LEU  94  18.394  -9.500   4.555
 1610   3HD1  LEU  94          3HD1      LEU  94  20.015  -8.785   4.381
 1611   1HD2  LEU  94          1HD2      LEU  94  18.961  -5.465   5.171
 1612   2HD2  LEU  94          2HD2      LEU  94  20.437  -6.460   5.157
 1613   3HD2  LEU  94          3HD2      LEU  94  19.332  -6.487   3.762
 1614    H    GLY  95           H        GLY  95  17.433  -8.367   8.477
 1615   1HA   GLY  95          1HA       GLY  95  18.538 -10.900   8.091
 1616   2HA   GLY  95          2HA       GLY  95  18.273 -10.103   9.629
 1617    H    SER  96           H        SER  96  15.252  -9.889   8.900
 1618    HA   SER  96           HA       SER  96  14.538 -12.680   9.023
 1619   1HB   SER  96          1HB       SER  96  13.928 -10.659  11.215
 1620   2HB   SER  96          2HB       SER  96  12.979 -12.117  11.009
 1621    HG   SER  96           HG       SER  96  15.799 -11.917  11.612
 1622    H    LEU  97           H        LEU  97  14.222 -10.894   6.875
 1623    HA   LEU  97           HA       LEU  97  11.347 -10.301   7.017
 1624   1HB   LEU  97          1HB       LEU  97  13.451  -8.535   6.561
 1625   2HB   LEU  97          2HB       LEU  97  12.816  -8.865   4.961
 1626    HG   LEU  97           HG       LEU  97  10.492  -8.397   6.241
 1627   1HD1  LEU  97          1HD1      LEU  97  12.536  -6.719   7.721
 1628   2HD1  LEU  97          2HD1      LEU  97  10.772  -6.484   7.773
 1629   3HD1  LEU  97          3HD1      LEU  97  11.489  -7.983   8.410
 1630   1HD2  LEU  97          1HD2      LEU  97  11.249  -5.830   5.572
 1631   2HD2  LEU  97          2HD2      LEU  97  12.334  -6.840   4.587
 1632   3HD2  LEU  97          3HD2      LEU  97  10.571  -7.049   4.465
 1633    H    ASP  98           H        ASP  98  10.109 -11.571   5.750
 1634    HA   ASP  98           HA       ASP  98  11.226 -13.542   4.186
 1635   1HB   ASP  98          1HB       ASP  98   9.070 -14.185   4.511
 1636   2HB   ASP  98          2HB       ASP  98   8.572 -12.544   4.874
 1637    H    LYS  99           H        LYS  99   9.338 -10.571   3.203
 1638    HA   LYS  99           HA       LYS  99  11.084 -10.260   0.910
 1639   1HB   LYS  99          1HB       LYS  99   8.102 -10.734   0.643
 1640   2HB   LYS  99          2HB       LYS  99   9.107 -10.068  -0.628
 1641   1HG   LYS  99          1HG       LYS  99  10.615 -12.235  -0.077
 1642   2HG   LYS  99          2HG       LYS  99   9.088 -12.857   0.516
 1643   1HD   LYS  99          1HD       LYS  99   9.313 -11.576  -2.236
 1644   2HD   LYS  99          2HD       LYS  99   9.680 -13.271  -1.988
 1645   1HE   LYS  99          1HE       LYS  99   7.151 -12.601  -0.687
 1646   2HE   LYS  99          2HE       LYS  99   7.110 -12.099  -2.365
 1647   1HZ   LYS  99          1HZ       LYS  99   7.914 -14.778  -1.463
 1648   2HZ   LYS  99          2HZ       LYS  99   6.434 -14.397  -2.038
 1649   3HZ   LYS  99          3HZ       LYS  99   7.740 -14.295  -3.014
 1650    H    VAL 100           H        VAL 100  10.784  -8.103  -0.123
 1651    HA   VAL 100           HA       VAL 100   9.194  -6.216   1.370
 1652    HB   VAL 100           HB       VAL 100  10.904  -5.894   2.808
 1653   1HG1  VAL 100          1HG1      VAL 100  13.259  -6.346   2.392
 1654   2HG1  VAL 100          2HG1      VAL 100  12.276  -7.738   1.880
 1655   3HG1  VAL 100          3HG1      VAL 100  12.931  -6.615   0.664
 1656   1HG2  VAL 100          1HG2      VAL 100  11.835  -3.854   2.371
 1657   2HG2  VAL 100          2HG2      VAL 100  12.376  -4.322   0.741
 1658   3HG2  VAL 100          3HG2      VAL 100  10.668  -3.911   1.027
 1659    H    LEU 101           H        LEU 101   8.320  -4.815  -0.071
 1660    HA   LEU 101           HA       LEU 101   9.857  -4.288  -2.508
 1661   1HB   LEU 101          1HB       LEU 101   6.994  -5.198  -2.297
 1662   2HB   LEU 101          2HB       LEU 101   7.595  -4.327  -3.694
 1663    HG   LEU 101           HG       LEU 101   7.704  -6.569  -4.323
 1664   1HD1  LEU 101          1HD1      LEU 101   9.963  -5.113  -4.318
 1665   2HD1  LEU 101          2HD1      LEU 101  10.511  -6.510  -3.360
 1666   3HD1  LEU 101          3HD1      LEU 101   9.855  -6.755  -4.996
 1667   1HD2  LEU 101          1HD2      LEU 101   7.521  -8.159  -2.787
 1668   2HD2  LEU 101          2HD2      LEU 101   9.255  -7.963  -2.434
 1669   3HD2  LEU 101          3HD2      LEU 101   8.047  -7.047  -1.501
 1670    H    VAL 102           H        VAL 102   9.995  -2.148  -3.012
 1671    HA   VAL 102           HA       VAL 102   8.434  -0.351  -1.312
 1672    HB   VAL 102           HB       VAL 102  10.127   1.303  -1.874
 1673   1HG1  VAL 102          1HG1      VAL 102  12.182  -0.218  -1.020
 1674   2HG1  VAL 102          2HG1      VAL 102  10.861   0.324   0.043
 1675   3HG1  VAL 102          3HG1      VAL 102  10.831  -1.316  -0.649
 1676   1HG2  VAL 102          1HG2      VAL 102  11.155   1.095  -3.857
 1677   2HG2  VAL 102          2HG2      VAL 102  12.233  -0.062  -3.041
 1678   3HG2  VAL 102          3HG2      VAL 102  10.819  -0.651  -3.947
 1679    H    ILE 103           H        ILE 103   6.789   0.833  -2.152
 1680    HA   ILE 103           HA       ILE 103   6.830   1.396  -5.005
 1681    HB   ILE 103           HB       ILE 103   4.392   0.184  -3.720
 1682   1HG1  ILE 103          1HG1      ILE 103   6.313  -1.423  -3.689
 1683   2HG1  ILE 103          2HG1      ILE 103   4.932  -1.944  -4.633
 1684   1HG2  ILE 103          1HG2      ILE 103   5.186   0.740  -6.589
 1685   2HG2  ILE 103          2HG2      ILE 103   3.742  -0.175  -6.094
 1686   3HG2  ILE 103          3HG2      ILE 103   3.907   1.540  -5.645
 1687   1HD1  ILE 103          1HD1      ILE 103   7.003  -0.376  -6.120
 1688   2HD1  ILE 103          2HD1      ILE 103   7.477  -2.005  -5.582
 1689   3HD1  ILE 103          3HD1      ILE 103   6.060  -1.794  -6.639
 1690    H    ASP 104           H        ASP 104   5.974   3.401  -5.495
 1691    HA   ASP 104           HA       ASP 104   5.193   4.925  -3.163
 1692   1HB   ASP 104          1HB       ASP 104   6.997   5.576  -5.002
 1693   2HB   ASP 104          2HB       ASP 104   5.602   6.067  -5.942
 1694    H    TYR 105           H        TYR 105   3.084   5.816  -2.992
 1695    HA   TYR 105           HA       TYR 105   1.287   5.253  -5.254
 1696   1HB   TYR 105          1HB       TYR 105   0.502   3.938  -3.428
 1697   2HB   TYR 105          2HB       TYR 105   1.209   5.010  -2.236
 1698    HD1  TYR 105           HD1      TYR 105  -1.277   5.626  -4.984
 1699    HD2  TYR 105           HD2      TYR 105  -0.462   5.714  -0.785
 1700    HE1  TYR 105           HE1      TYR 105  -3.558   6.664  -4.556
 1701    HE2  TYR 105           HE2      TYR 105  -2.745   6.752  -0.371
 1702    HH   TYR 105           HH       TYR 105  -4.632   8.021  -2.893
 1703    H    LYS 106           H        LYS 106   0.791   7.096  -6.334
 1704    HA   LYS 106           HA       LYS 106   0.460   9.517  -4.701
 1705   1HB   LYS 106          1HB       LYS 106   1.963   9.004  -7.166
 1706   2HB   LYS 106          2HB       LYS 106   0.869  10.365  -7.308
 1707   1HG   LYS 106          1HG       LYS 106   1.811  11.265  -5.119
 1708   2HG   LYS 106          2HG       LYS 106   2.989   9.968  -5.146
 1709   1HD   LYS 106          1HD       LYS 106   4.310  11.157  -6.550
 1710   2HD   LYS 106          2HD       LYS 106   3.026  11.221  -7.741
 1711   1HE   LYS 106          1HE       LYS 106   2.951  13.102  -5.362
 1712   2HE   LYS 106          2HE       LYS 106   3.995  13.470  -6.721
 1713   1HZ   LYS 106          1HZ       LYS 106   1.090  13.264  -6.673
 1714   2HZ   LYS 106          2HZ       LYS 106   2.027  14.451  -7.290
 1715   3HZ   LYS 106          3HZ       LYS 106   1.887  13.027  -8.078
 1716    HA   PRO 107           HA       PRO 107  -3.611   9.635  -6.126
 1717   1HB   PRO 107          1HB       PRO 107  -4.195  12.299  -5.952
 1718   2HB   PRO 107          2HB       PRO 107  -4.195  11.226  -4.567
 1719   1HG   PRO 107          1HG       PRO 107  -2.192  13.260  -5.335
 1720   2HG   PRO 107          2HG       PRO 107  -2.436  12.493  -3.779
 1721   1HD   PRO 107          1HD       PRO 107  -0.372  11.899  -5.679
 1722   2HD   PRO 107          2HD       PRO 107  -0.687  11.055  -4.176
 1723    H    THR 108           H        THR 108  -3.863   8.894  -8.161
 1724    HA   THR 108           HA       THR 108  -3.889  11.010 -10.167
 1725    HB   THR 108           HB       THR 108  -2.161   8.489 -10.235
 1726    HG1  THR 108           HG1      THR 108  -1.801  11.368 -10.692
 1727   1HG2  THR 108          1HG2      THR 108  -2.263   8.496 -12.516
 1728   2HG2  THR 108          2HG2      THR 108  -3.531   9.743 -12.445
 1729   3HG2  THR 108          3HG2      THR 108  -1.817  10.220 -12.527
 1730    H    SER 109           H        SER 109  -6.182  10.233  -9.128
 1731    HA   SER 109           HA       SER 109  -7.117   7.913 -10.531
 1732   1HB   SER 109          1HB       SER 109  -9.346   8.664  -9.407
 1733   2HB   SER 109          2HB       SER 109  -8.058   8.067  -8.380
 1734    HG   SER 109           HG       SER 109  -7.583  10.135  -7.683
 1735    H    VAL 110           H        VAL 110  -9.129   8.046 -11.922
 1736    HA   VAL 110           HA       VAL 110  -8.928  10.400 -13.623
 1737    HB   VAL 110           HB       VAL 110 -10.174   7.669 -13.945
 1738   1HG1  VAL 110          1HG1      VAL 110 -10.880   8.262 -16.152
 1739   2HG1  VAL 110          2HG1      VAL 110 -11.524   9.497 -15.045
 1740   3HG1  VAL 110          3HG1      VAL 110 -10.095   9.856 -16.045
 1741   1HG2  VAL 110          1HG2      VAL 110  -7.958   8.941 -15.569
 1742   2HG2  VAL 110          2HG2      VAL 110  -7.647   7.984 -14.101
 1743   3HG2  VAL 110          3HG2      VAL 110  -8.443   7.230 -15.503
 1744    H    SER 111           H        SER 111 -10.690  11.766 -14.089
 1745    HA   SER 111           HA       SER 111 -12.513  12.015 -11.969
 1746   1HB   SER 111          1HB       SER 111 -13.422  13.542 -14.207
 1747   2HB   SER 111          2HB       SER 111 -12.558  14.114 -12.794
 1748    HG   SER 111           HG       SER 111 -11.321  14.660 -14.615
 1749    H    LEU 112           H        LEU 112 -14.657  11.336 -11.794
 1750    HA   LEU 112           HA       LEU 112 -15.527   9.376 -13.680
 1751   1HB   LEU 112          1HB       LEU 112 -17.079  10.550 -11.378
 1752   2HB   LEU 112          2HB       LEU 112 -17.334   9.010 -12.175
 1753    HG   LEU 112           HG       LEU 112 -14.872   9.712 -10.553
 1754   1HD1  LEU 112          1HD1      LEU 112 -17.294   8.073  -9.757
 1755   2HD1  LEU 112          2HD1      LEU 112 -15.805   8.275  -8.802
 1756   3HD1  LEU 112          3HD1      LEU 112 -16.851   9.678  -9.127
 1757   1HD2  LEU 112          1HD2      LEU 112 -15.797   7.166 -11.889
 1758   2HD2  LEU 112          2HD2      LEU 112 -14.265   8.045 -12.106
 1759   3HD2  LEU 112          3HD2      LEU 112 -14.591   7.187 -10.581
  Start of MODEL   15
    1   1H    GLY   1          1H        GLY   1 -29.230  17.622  -0.760
    2   1HA   GLY   1          1HA       GLY   1 -27.969  16.472   1.082
    3   2HA   GLY   1          2HA       GLY   1 -27.100  17.758   0.269
    4    H    SER   2           H        SER   2 -27.011  16.653   3.132
    5    HA   SER   2           HA       SER   2 -26.659  19.156   4.352
    6   1HB   SER   2          1HB       SER   2 -29.289  18.203   4.521
    7   2HB   SER   2          2HB       SER   2 -28.586  17.702   6.045
    8    HG   SER   2           HG       SER   2 -29.355  20.211   5.240
    9    H    HIS   3           H        HIS   3 -24.842  18.800   5.571
   10    HA   HIS   3           HA       HIS   3 -23.334  17.812   6.819
   11   1HB   HIS   3          1HB       HIS   3 -25.724  16.217   7.766
   12   2HB   HIS   3          2HB       HIS   3 -24.125  16.038   8.461
   13    HD1  HIS   3           HD1      HIS   3 -27.103  17.568   9.340
   14    HD2  HIS   3           HD2      HIS   3 -23.189  19.042   9.022
   15    HE1  HIS   3           HE1      HIS   3 -27.010  19.669  10.786
   16    HE2  HIS   3           HE2      HIS   3 -24.567  20.498  10.595
   17    H    MET   4           H        MET   4 -21.752  16.172   6.643
   18    HA   MET   4           HA       MET   4 -22.273  13.648   5.659
   19   1HB   MET   4          1HB       MET   4 -22.794  14.994   3.552
   20   2HB   MET   4          2HB       MET   4 -21.148  15.593   3.567
   21   1HG   MET   4          1HG       MET   4 -20.292  13.631   2.738
   22   2HG   MET   4          2HG       MET   4 -21.302  12.639   3.770
   23   1HE   MET   4          1HE       MET   4 -22.439  14.409  -0.315
   24   2HE   MET   4          2HE       MET   4 -22.382  15.474   1.110
   25   3HE   MET   4          3HE       MET   4 -20.911  14.630   0.570
   26    H    GLU   5           H        GLU   5 -20.783  13.132   7.333
   27    HA   GLU   5           HA       GLU   5 -18.456  14.294   7.904
   28   1HB   GLU   5          1HB       GLU   5 -19.718  11.852   8.509
   29   2HB   GLU   5          2HB       GLU   5 -18.143  11.373   7.907
   30   1HG   GLU   5          1HG       GLU   5 -17.508  11.763  10.086
   31   2HG   GLU   5          2HG       GLU   5 -17.355  13.414   9.517
   32    H    GLU   6           H        GLU   6 -16.348  14.404   7.102
   33    HA   GLU   6           HA       GLU   6 -16.048  13.277   4.443
   34   1HB   GLU   6          1HB       GLU   6 -15.709  15.828   5.134
   35   2HB   GLU   6          2HB       GLU   6 -14.122  15.276   5.631
   36   1HG   GLU   6          1HG       GLU   6 -14.066  14.128   3.238
   37   2HG   GLU   6          2HG       GLU   6 -15.344  15.266   2.857
   38    H    ALA   7           H        ALA   7 -14.876  11.423   4.249
   39    HA   ALA   7           HA       ALA   7 -13.363   9.851   4.614
   40   1HB   ALA   7          1HB       ALA   7 -11.174  10.488   5.214
   41   2HB   ALA   7          2HB       ALA   7 -11.870  11.976   4.527
   42   3HB   ALA   7          3HB       ALA   7 -11.747  11.783   6.293
   43    H    LYS   8           H        LYS   8 -14.373   8.304   5.836
   44    HA   LYS   8           HA       LYS   8 -14.972   8.818   8.591
   45   1HB   LYS   8          1HB       LYS   8 -15.613   6.775   6.558
   46   2HB   LYS   8          2HB       LYS   8 -15.455   6.150   8.187
   47   1HG   LYS   8          1HG       LYS   8 -16.964   8.688   8.102
   48   2HG   LYS   8          2HG       LYS   8 -17.709   7.439   7.125
   49   1HD   LYS   8          1HD       LYS   8 -18.355   6.233   8.953
   50   2HD   LYS   8          2HD       LYS   8 -16.788   6.392   9.722
   51   1HE   LYS   8          1HE       LYS   8 -17.382   8.716  10.449
   52   2HE   LYS   8          2HE       LYS   8 -18.949   8.555   9.682
   53   1HZ   LYS   8          1HZ       LYS   8 -19.685   7.335  11.361
   54   2HZ   LYS   8          2HZ       LYS   8 -18.342   6.411  11.453
   55   3HZ   LYS   8          3HZ       LYS   8 -18.389   7.860  12.204
   56    H    GLY   9           H        GLY   9 -13.107   6.135   6.996
   57   1HA   GLY   9          1HA       GLY   9 -11.756   5.339   9.293
   58   2HA   GLY   9          2HA       GLY   9 -11.251   5.047   7.641
   59    HA   PRO  10           HA       PRO  10 -11.355   6.802   6.076
   60   1HB   PRO  10          1HB       PRO  10  -9.499   7.376   4.154
   61   2HB   PRO  10          2HB       PRO  10 -10.622   8.563   4.787
   62   1HG   PRO  10          1HG       PRO  10  -7.735   8.262   5.344
   63   2HG   PRO  10          2HG       PRO  10  -8.765   9.653   5.613
   64   1HD   PRO  10          1HD       PRO  10  -7.821   7.808   7.596
   65   2HD   PRO  10          2HD       PRO  10  -8.944   9.131   7.844
   66    H    VAL  11           H        VAL  11 -11.718   4.938   4.950
   67    HA   VAL  11           HA       VAL  11  -9.573   2.985   5.363
   68    HB   VAL  11           HB       VAL  11 -12.555   2.860   5.165
   69   1HG1  VAL  11          1HG1      VAL  11 -12.239   0.301   5.015
   70   2HG1  VAL  11          2HG1      VAL  11 -12.098   1.254   3.518
   71   3HG1  VAL  11          3HG1      VAL  11 -10.632   0.679   4.348
   72   1HG2  VAL  11          1HG2      VAL  11 -12.294   1.396   7.124
   73   2HG2  VAL  11          2HG2      VAL  11 -10.524   1.520   6.984
   74   3HG2  VAL  11          3HG2      VAL  11 -11.489   2.964   7.371
   75    H    LYS  12           H        LYS  12  -8.543   2.030   3.642
   76    HA   LYS  12           HA       LYS  12  -9.651   2.597   0.989
   77   1HB   LYS  12          1HB       LYS  12  -6.809   3.071   1.920
   78   2HB   LYS  12          2HB       LYS  12  -7.256   2.954   0.230
   79   1HG   LYS  12          1HG       LYS  12  -9.058   4.775   0.787
   80   2HG   LYS  12          2HG       LYS  12  -8.151   5.030   2.264
   81   1HD   LYS  12          1HD       LYS  12  -6.056   5.225   0.679
   82   2HD   LYS  12          2HD       LYS  12  -7.233   5.447  -0.601
   83   1HE   LYS  12          1HE       LYS  12  -7.364   7.111   1.943
   84   2HE   LYS  12          2HE       LYS  12  -6.312   7.573   0.620
   85   1HZ   LYS  12          1HZ       LYS  12  -8.911   8.183   0.807
   86   2HZ   LYS  12          2HZ       LYS  12  -8.042   8.227  -0.575
   87   3HZ   LYS  12          3HZ       LYS  12  -8.951   6.917  -0.224
   88    H    HIS  13           H        HIS  13  -9.650   0.862  -0.393
   89    HA   HIS  13           HA       HIS  13  -8.642  -1.607   0.760
   90   1HB   HIS  13          1HB       HIS  13 -11.018  -1.387  -0.018
   91   2HB   HIS  13          2HB       HIS  13 -10.424  -1.198  -1.656
   92    HD1  HIS  13           HD1      HIS  13 -11.101  -3.758   0.967
   93    HD2  HIS  13           HD2      HIS  13  -9.240  -3.571  -2.788
   94    HE1  HIS  13           HE1      HIS  13 -10.808  -6.172   0.193
   95    HE2  HIS  13           HE2      HIS  13  -9.710  -5.991  -2.143
   96    H    VAL  14           H        VAL  14  -6.709  -2.421   0.139
   97    HA   VAL  14           HA       VAL  14  -5.548  -1.343  -2.317
   98    HB   VAL  14           HB       VAL  14  -4.361  -2.779   0.064
   99   1HG1  VAL  14          1HG1      VAL  14  -3.357  -2.606  -2.596
  100   2HG1  VAL  14          2HG1      VAL  14  -2.378  -1.522  -1.578
  101   3HG1  VAL  14          3HG1      VAL  14  -2.546  -3.240  -1.143
  102   1HG2  VAL  14          1HG2      VAL  14  -3.906   0.071  -0.864
  103   2HG2  VAL  14          2HG2      VAL  14  -5.116  -0.384   0.359
  104   3HG2  VAL  14          3HG2      VAL  14  -3.388  -0.681   0.663
  105    H    LEU  15           H        LEU  15  -5.540  -2.549  -4.140
  106    HA   LEU  15           HA       LEU  15  -5.558  -5.456  -3.819
  107   1HB   LEU  15          1HB       LEU  15  -7.778  -3.913  -4.628
  108   2HB   LEU  15          2HB       LEU  15  -7.152  -4.668  -6.080
  109    HG   LEU  15           HG       LEU  15  -7.809  -6.199  -3.552
  110   1HD1  LEU  15          1HD1      LEU  15  -9.971  -6.228  -4.063
  111   2HD1  LEU  15          2HD1      LEU  15  -9.640  -4.944  -5.250
  112   3HD1  LEU  15          3HD1      LEU  15  -9.632  -6.649  -5.759
  113   1HD2  LEU  15          1HD2      LEU  15  -7.860  -8.135  -5.167
  114   2HD2  LEU  15          2HD2      LEU  15  -7.126  -7.050  -6.372
  115   3HD2  LEU  15          3HD2      LEU  15  -6.256  -7.423  -4.864
  116    H    LEU  16           H        LEU  16  -3.812  -6.267  -4.834
  117    HA   LEU  16           HA       LEU  16  -2.707  -4.672  -7.031
  118   1HB   LEU  16          1HB       LEU  16  -0.611  -5.870  -6.565
  119   2HB   LEU  16          2HB       LEU  16  -1.175  -4.884  -5.231
  120    HG   LEU  16           HG       LEU  16  -2.149  -7.608  -4.974
  121   1HD1  LEU  16          1HD1      LEU  16  -0.366  -8.619  -5.951
  122   2HD1  LEU  16          2HD1      LEU  16   0.718  -7.233  -5.681
  123   3HD1  LEU  16          3HD1      LEU  16   0.338  -8.339  -4.340
  124   1HD2  LEU  16          1HD2      LEU  16  -0.465  -7.130  -2.862
  125   2HD2  LEU  16          2HD2      LEU  16  -0.932  -5.485  -3.353
  126   3HD2  LEU  16          3HD2      LEU  16  -2.185  -6.680  -2.939
  127    H    ALA  17           H        ALA  17  -2.108  -5.703  -9.009
  128    HA   ALA  17           HA       ALA  17  -2.846  -8.481  -9.330
  129   1HB   ALA  17          1HB       ALA  17  -4.995  -7.440  -9.693
  130   2HB   ALA  17          2HB       ALA  17  -4.274  -6.199 -10.746
  131   3HB   ALA  17          3HB       ALA  17  -4.338  -7.894 -11.283
  132    H    SER  18           H        SER  18  -1.740  -9.454 -11.069
  133    HA   SER  18           HA       SER  18  -0.019  -7.619 -12.542
  134   1HB   SER  18          1HB       SER  18   1.188 -10.252 -12.238
  135   2HB   SER  18          2HB       SER  18   1.851  -8.680 -11.835
  136    HG   SER  18           HG       SER  18   1.533 -10.252 -10.009
  137    H    PHE  19           H        PHE  19   0.264  -8.104 -14.769
  138    HA   PHE  19           HA       PHE  19  -1.616 -10.085 -15.772
  139   1HB   PHE  19          1HB       PHE  19   0.109  -7.889 -17.068
  140   2HB   PHE  19          2HB       PHE  19  -1.072  -8.844 -17.942
  141    HD1  PHE  19           HD1      PHE  19  -0.533  -5.931 -15.949
  142    HD2  PHE  19           HD2      PHE  19  -3.517  -8.667 -17.221
  143    HE1  PHE  19           HE1      PHE  19  -2.313  -4.258 -15.370
  144    HE2  PHE  19           HE2      PHE  19  -5.297  -6.994 -16.642
  145    HZ   PHE  19           HZ       PHE  19  -4.673  -4.810 -15.723
  146    H    LYS  20           H        LYS  20  -0.921 -12.083 -16.352
  147    HA   LYS  20           HA       LYS  20   1.567 -13.045 -16.151
  148   1HB   LYS  20          1HB       LYS  20  -0.611 -13.809 -18.110
  149   2HB   LYS  20          2HB       LYS  20   0.850 -14.750 -17.889
  150   1HG   LYS  20          1HG       LYS  20  -0.508 -14.015 -15.346
  151   2HG   LYS  20          2HG       LYS  20  -1.467 -15.041 -16.393
  152   1HD   LYS  20          1HD       LYS  20   1.427 -15.779 -15.972
  153   2HD   LYS  20          2HD       LYS  20   0.312 -16.065 -14.651
  154   1HE   LYS  20          1HE       LYS  20  -0.969 -16.985 -17.062
  155   2HE   LYS  20          2HE       LYS  20   0.667 -17.613 -17.072
  156   1HZ   LYS  20          1HZ       LYS  20  -1.443 -18.076 -15.129
  157   2HZ   LYS  20          2HZ       LYS  20  -0.428 -19.147 -15.828
  158   3HZ   LYS  20          3HZ       LYS  20   0.109 -18.173 -14.632
  159    H    ASP  21           H        ASP  21   3.248 -13.656 -17.765
  160    HA   ASP  21           HA       ASP  21   3.957 -11.354 -19.224
  161   1HB   ASP  21          1HB       ASP  21   5.638 -12.806 -18.139
  162   2HB   ASP  21          2HB       ASP  21   5.142 -14.167 -19.124
  163    H    GLY  22           H        GLY  22   3.059 -10.903 -21.242
  164   1HA   GLY  22          1HA       GLY  22   3.092 -11.601 -23.565
  165   2HA   GLY  22          2HA       GLY  22   2.560 -13.190 -23.051
  166    H    VAL  23           H        VAL  23   1.327 -10.188 -21.555
  167    HA   VAL  23           HA       VAL  23  -1.302 -10.861 -22.653
  168    HB   VAL  23           HB       VAL  23  -0.483  -9.186 -20.271
  169   1HG1  VAL  23          1HG1      VAL  23  -3.278 -10.123 -20.523
  170   2HG1  VAL  23          2HG1      VAL  23  -2.632  -8.564 -19.956
  171   3HG1  VAL  23          3HG1      VAL  23  -2.785  -8.883 -21.700
  172   1HG2  VAL  23          1HG2      VAL  23  -0.339 -11.874 -20.400
  173   2HG2  VAL  23          2HG2      VAL  23  -0.787 -10.990 -18.921
  174   3HG2  VAL  23          3HG2      VAL  23  -2.053 -11.693 -19.956
  175    H    SER  24           H        SER  24  -2.487  -9.383 -23.865
  176    HA   SER  24           HA       SER  24  -1.005  -7.492 -25.254
  177   1HB   SER  24          1HB       SER  24  -4.040  -7.591 -25.000
  178   2HB   SER  24          2HB       SER  24  -3.119  -6.903 -26.322
  179    HG   SER  24           HG       SER  24  -4.008  -9.419 -26.100
  180    HA   PRO  25           HA       PRO  25  -1.372  -4.078 -22.566
  181   1HB   PRO  25          1HB       PRO  25  -0.585  -2.071 -24.247
  182   2HB   PRO  25          2HB       PRO  25   0.544  -3.118 -23.411
  183   1HG   PRO  25          1HG       PRO  25  -0.247  -3.144 -26.259
  184   2HG   PRO  25          2HG       PRO  25   1.156  -3.872 -25.503
  185   1HD   PRO  25          1HD       PRO  25  -1.220  -5.223 -26.371
  186   2HD   PRO  25          2HD       PRO  25   0.132  -5.931 -25.511
  187    H    GLU  26           H        GLU  26  -2.920  -3.907 -25.692
  188    HA   GLU  26           HA       GLU  26  -4.494  -1.721 -25.156
  189   1HB   GLU  26          1HB       GLU  26  -4.243  -3.694 -27.200
  190   2HB   GLU  26          2HB       GLU  26  -5.938  -3.673 -26.755
  191   1HG   GLU  26          1HG       GLU  26  -5.639  -1.028 -26.872
  192   2HG   GLU  26          2HG       GLU  26  -4.241  -1.419 -27.853
  193    H    LYS  27           H        LYS  27  -4.705  -5.066 -24.032
  194    HA   LYS  27           HA       LYS  27  -7.445  -4.882 -23.248
  195   1HB   LYS  27          1HB       LYS  27  -6.079  -6.980 -23.878
  196   2HB   LYS  27          2HB       LYS  27  -5.432  -6.899 -22.252
  197   1HG   LYS  27          1HG       LYS  27  -7.493  -7.376 -21.248
  198   2HG   LYS  27          2HG       LYS  27  -8.421  -6.683 -22.563
  199   1HD   LYS  27          1HD       LYS  27  -7.566  -8.644 -24.019
  200   2HD   LYS  27          2HD       LYS  27  -6.976  -9.367 -22.536
  201   1HE   LYS  27          1HE       LYS  27  -9.180  -9.591 -21.624
  202   2HE   LYS  27          2HE       LYS  27  -9.865  -8.446 -22.760
  203   1HZ   LYS  27          1HZ       LYS  27  -9.966  -9.996 -24.357
  204   2HZ   LYS  27          2HZ       LYS  27  -8.599 -10.767 -23.907
  205   3HZ   LYS  27          3HZ       LYS  27  -9.993 -11.037 -23.099
  206    H    ILE  28           H        ILE  28  -4.245  -4.269 -21.789
  207    HA   ILE  28           HA       ILE  28  -5.099  -4.155 -19.132
  208    HB   ILE  28           HB       ILE  28  -2.804  -2.819 -20.565
  209   1HG1  ILE  28          1HG1      ILE  28  -2.590  -5.199 -18.745
  210   2HG1  ILE  28          2HG1      ILE  28  -3.105  -5.426 -20.405
  211   1HG2  ILE  28          1HG2      ILE  28  -3.798  -2.343 -17.931
  212   2HG2  ILE  28          2HG2      ILE  28  -2.250  -3.214 -17.805
  213   3HG2  ILE  28          3HG2      ILE  28  -2.341  -1.688 -18.717
  214   1HD1  ILE  28          1HD1      ILE  28  -0.432  -4.822 -19.356
  215   2HD1  ILE  28          2HD1      ILE  28  -0.904  -5.430 -20.961
  216   3HD1  ILE  28          3HD1      ILE  28  -0.914  -3.680 -20.634
  217    H    GLU  29           H        GLU  29  -4.808  -1.609 -21.690
  218    HA   GLU  29           HA       GLU  29  -5.721   0.415 -19.979
  219   1HB   GLU  29          1HB       GLU  29  -5.928   1.745 -22.084
  220   2HB   GLU  29          2HB       GLU  29  -4.377   0.942 -21.946
  221   1HG   GLU  29          1HG       GLU  29  -5.112  -0.855 -23.462
  222   2HG   GLU  29          2HG       GLU  29  -6.739  -0.206 -23.505
  223    H    GLU  30           H        GLU  30  -7.291  -1.841 -22.285
  224    HA   GLU  30           HA       GLU  30  -9.744  -0.580 -22.380
  225   1HB   GLU  30          1HB       GLU  30  -8.690  -3.320 -22.947
  226   2HB   GLU  30          2HB       GLU  30 -10.423  -3.205 -22.710
  227   1HG   GLU  30          1HG       GLU  30  -9.747  -0.995 -24.370
  228   2HG   GLU  30          2HG       GLU  30  -8.815  -2.341 -24.995
  229    H    LEU  31           H        LEU  31  -8.354  -2.953 -20.061
  230    HA   LEU  31           HA       LEU  31 -10.795  -3.309 -18.653
  231   1HB   LEU  31          1HB       LEU  31  -7.981  -4.177 -18.428
  232   2HB   LEU  31          2HB       LEU  31  -8.861  -4.078 -16.915
  233    HG   LEU  31           HG       LEU  31 -10.597  -5.418 -18.675
  234   1HD1  LEU  31          1HD1      LEU  31  -7.736  -6.330 -19.027
  235   2HD1  LEU  31          2HD1      LEU  31  -9.144  -7.369 -19.352
  236   3HD1  LEU  31          3HD1      LEU  31  -8.912  -5.869 -20.281
  237   1HD2  LEU  31          1HD2      LEU  31  -9.903  -7.416 -17.196
  238   2HD2  LEU  31          2HD2      LEU  31  -8.870  -6.239 -16.349
  239   3HD2  LEU  31          3HD2      LEU  31 -10.632  -5.990 -16.419
  240    H    ILE  32           H        ILE  32  -7.786  -1.366 -18.104
  241    HA   ILE  32           HA       ILE  32  -8.643  -0.246 -15.696
  242    HB   ILE  32           HB       ILE  32  -6.659   0.613 -17.792
  243   1HG1  ILE  32          1HG1      ILE  32  -6.167  -0.424 -14.994
  244   2HG1  ILE  32          2HG1      ILE  32  -6.323  -1.488 -16.377
  245   1HG2  ILE  32          1HG2      ILE  32  -7.539   2.026 -15.303
  246   2HG2  ILE  32          2HG2      ILE  32  -5.823   2.074 -15.773
  247   3HG2  ILE  32          3HG2      ILE  32  -7.069   2.683 -16.889
  248   1HD1  ILE  32          1HD1      ILE  32  -3.958  -1.013 -16.041
  249   2HD1  ILE  32          2HD1      ILE  32  -4.481  -0.185 -17.528
  250   3HD1  ILE  32          3HD1      ILE  32  -4.269   0.740 -16.021
  251    H    LYS  33           H        LYS  33  -9.330   0.523 -19.103
  252    HA   LYS  33           HA       LYS  33 -10.368   3.098 -18.613
  253   1HB   LYS  33          1HB       LYS  33 -10.314   1.155 -20.869
  254   2HB   LYS  33          2HB       LYS  33 -11.578   2.368 -20.908
  255   1HG   LYS  33          1HG       LYS  33  -8.674   3.114 -20.376
  256   2HG   LYS  33          2HG       LYS  33  -9.296   2.966 -22.007
  257   1HD   LYS  33          1HD       LYS  33 -10.571   4.757 -19.889
  258   2HD   LYS  33          2HD       LYS  33  -9.364   5.326 -21.024
  259   1HE   LYS  33          1HE       LYS  33 -10.882   5.472 -22.719
  260   2HE   LYS  33          2HE       LYS  33 -11.498   3.861 -22.411
  261   1HZ   LYS  33          1HZ       LYS  33 -12.577   6.333 -21.628
  262   2HZ   LYS  33          2HZ       LYS  33 -13.261   4.851 -21.575
  263   3HZ   LYS  33          3HZ       LYS  33 -12.362   5.381 -20.319
  264    H    GLY  34           H        GLY  34 -11.809  -0.206 -18.763
  265   1HA   GLY  34          1HA       GLY  34 -14.486   0.700 -18.399
  266   2HA   GLY  34          2HA       GLY  34 -13.883  -0.939 -18.254
  267    H    TYR  35           H        TYR  35 -11.800  -0.331 -16.240
  268    HA   TYR  35           HA       TYR  35 -13.272  -0.755 -13.932
  269   1HB   TYR  35          1HB       TYR  35 -10.659  -0.871 -14.766
  270   2HB   TYR  35          2HB       TYR  35 -10.584   0.673 -13.940
  271    HD1  TYR  35           HD1      TYR  35  -9.597  -2.471 -13.461
  272    HD2  TYR  35           HD2      TYR  35 -12.215   0.332 -11.566
  273    HE1  TYR  35           HE1      TYR  35  -9.283  -3.668 -11.240
  274    HE2  TYR  35           HE2      TYR  35 -11.892  -0.874  -9.351
  275    HH   TYR  35           HH       TYR  35 -11.141  -2.711  -8.398
  276    H    ALA  36           H        ALA  36 -11.656   2.277 -15.115
  277    HA   ALA  36           HA       ALA  36 -12.357   3.865 -12.960
  278   1HB   ALA  36          1HB       ALA  36 -10.742   4.719 -14.434
  279   2HB   ALA  36          2HB       ALA  36 -11.726   4.363 -15.874
  280   3HB   ALA  36          3HB       ALA  36 -12.174   5.710 -14.800
  281    H    ASN  37           H        ASN  37 -14.196   2.852 -15.861
  282    HA   ASN  37           HA       ASN  37 -16.279   4.691 -15.400
  283   1HB   ASN  37          1HB       ASN  37 -15.603   2.585 -17.328
  284   2HB   ASN  37          2HB       ASN  37 -17.293   2.467 -16.879
  285   1HD2  ASN  37          1HD2      ASN  37 -18.695   3.718 -17.859
  286   2HD2  ASN  37          2HD2      ASN  37 -18.357   5.144 -18.782
  287    H    LEU  38           H        LEU  38 -15.576   1.237 -14.631
  288    HA   LEU  38           HA       LEU  38 -18.126   0.590 -13.657
  289   1HB   LEU  38          1HB       LEU  38 -15.567  -0.642 -13.979
  290   2HB   LEU  38          2HB       LEU  38 -16.126  -0.945 -12.346
  291    HG   LEU  38           HG       LEU  38 -18.264  -1.387 -14.262
  292   1HD1  LEU  38          1HD1      LEU  38 -16.200  -3.477 -14.638
  293   2HD1  LEU  38          2HD1      LEU  38 -17.419  -2.838 -15.767
  294   3HD1  LEU  38          3HD1      LEU  38 -15.915  -1.932 -15.473
  295   1HD2  LEU  38          1HD2      LEU  38 -17.747  -2.219 -11.788
  296   2HD2  LEU  38          2HD2      LEU  38 -18.748  -3.159 -12.921
  297   3HD2  LEU  38          3HD2      LEU  38 -17.039  -3.591 -12.674
  298    H    VAL  39           H        VAL  39 -15.379   2.361 -12.315
  299    HA   VAL  39           HA       VAL  39 -15.964   2.050  -9.608
  300    HB   VAL  39           HB       VAL  39 -14.625   4.229 -11.210
  301   1HG1  VAL  39          1HG1      VAL  39 -13.903   5.304  -9.235
  302   2HG1  VAL  39          2HG1      VAL  39 -15.646   5.028  -9.001
  303   3HG1  VAL  39          3HG1      VAL  39 -14.461   3.967  -8.201
  304   1HG2  VAL  39          1HG2      VAL  39 -13.807   1.664 -10.057
  305   2HG2  VAL  39          2HG2      VAL  39 -13.008   2.678 -11.282
  306   3HG2  VAL  39          3HG2      VAL  39 -12.765   3.015  -9.552
  307    H    ASN  40           H        ASN  40 -17.154   4.386 -12.089
  308    HA   ASN  40           HA       ASN  40 -18.812   5.624 -10.103
  309   1HB   ASN  40          1HB       ASN  40 -19.600   6.970 -12.181
  310   2HB   ASN  40          2HB       ASN  40 -17.920   7.161 -11.719
  311   1HD2  ASN  40          1HD2      ASN  40 -20.129   5.435 -13.858
  312   2HD2  ASN  40          2HD2      ASN  40 -19.015   5.128 -15.149
  313    H    LEU  41           H        LEU  41 -18.890   2.851 -12.054
  314    HA   LEU  41           HA       LEU  41 -21.630   3.005 -12.885
  315   1HB   LEU  41          1HB       LEU  41 -19.659   1.796 -14.012
  316   2HB   LEU  41          2HB       LEU  41 -19.907   0.541 -12.814
  317    HG   LEU  41           HG       LEU  41 -22.272   1.436 -14.411
  318   1HD1  LEU  41          1HD1      LEU  41 -21.209  -0.672 -15.891
  319   2HD1  LEU  41          2HD1      LEU  41 -21.310   1.038 -16.375
  320   3HD1  LEU  41          3HD1      LEU  41 -19.830   0.416 -15.607
  321   1HD2  LEU  41          1HD2      LEU  41 -22.072  -1.370 -14.230
  322   2HD2  LEU  41          2HD2      LEU  41 -21.577  -0.728 -12.645
  323   3HD2  LEU  41          3HD2      LEU  41 -23.159  -0.285 -13.330
  324    H    ILE  42           H        ILE  42 -19.736   1.661 -10.168
  325    HA   ILE  42           HA       ILE  42 -21.891   0.125  -9.144
  326    HB   ILE  42           HB       ILE  42 -19.439   1.136  -7.705
  327   1HG1  ILE  42          1HG1      ILE  42 -19.281  -1.585  -8.730
  328   2HG1  ILE  42          2HG1      ILE  42 -19.477  -0.425 -10.029
  329   1HG2  ILE  42          1HG2      ILE  42 -19.885  -0.346  -6.051
  330   2HG2  ILE  42          2HG2      ILE  42 -21.557  -0.079  -6.599
  331   3HG2  ILE  42          3HG2      ILE  42 -20.660  -1.515  -7.146
  332   1HD1  ILE  42          1HD1      ILE  42 -17.616   0.958  -8.843
  333   2HD1  ILE  42          2HD1      ILE  42 -17.294  -0.529  -7.919
  334   3HD1  ILE  42          3HD1      ILE  42 -17.126  -0.529  -9.691
  335    H    GLU  43           H        GLU  43 -20.280   2.644  -7.174
  336    HA   GLU  43           HA       GLU  43 -22.034   4.628  -7.187
  337   1HB   GLU  43          1HB       GLU  43 -23.367   2.280  -6.130
  338   2HB   GLU  43          2HB       GLU  43 -23.248   3.484  -4.862
  339   1HG   GLU  43          1HG       GLU  43 -24.007   5.093  -6.941
  340   2HG   GLU  43          2HG       GLU  43 -24.754   3.592  -7.450
  341    HA   PRO  44           HA       PRO  44 -19.949   4.386  -2.950
  342   1HB   PRO  44          1HB       PRO  44 -19.022   2.010  -1.970
  343   2HB   PRO  44          2HB       PRO  44 -20.602   2.658  -1.576
  344   1HG   PRO  44          1HG       PRO  44 -19.912   0.440  -3.405
  345   2HG   PRO  44          2HG       PRO  44 -21.460   0.822  -2.678
  346   1HD   PRO  44          1HD       PRO  44 -20.665   1.327  -5.388
  347   2HD   PRO  44          2HD       PRO  44 -22.168   1.812  -4.629
  348    H    MET  45           H        MET  45 -18.669   5.382  -4.803
  349    HA   MET  45           HA       MET  45 -15.984   4.658  -4.249
  350   1HB   MET  45          1HB       MET  45 -17.359   3.620  -6.643
  351   2HB   MET  45          2HB       MET  45 -15.997   4.623  -7.101
  352   1HG   MET  45          1HG       MET  45 -14.483   3.060  -6.408
  353   2HG   MET  45          2HG       MET  45 -15.297   2.834  -4.873
  354   1HE   MET  45          1HE       MET  45 -13.988   0.362  -6.930
  355   2HE   MET  45          2HE       MET  45 -15.133   0.009  -8.246
  356   3HE   MET  45          3HE       MET  45 -14.381   1.618  -8.129
  357    H    LYS  46           H        LYS  46 -16.103   6.901  -3.498
  358    HA   LYS  46           HA       LYS  46 -16.945   9.054  -4.920
  359   1HB   LYS  46          1HB       LYS  46 -15.545   8.591  -2.559
  360   2HB   LYS  46          2HB       LYS  46 -14.444   9.579  -3.499
  361   1HG   LYS  46          1HG       LYS  46 -15.675  11.385  -2.889
  362   2HG   LYS  46          2HG       LYS  46 -16.951  10.787  -3.931
  363   1HD   LYS  46          1HD       LYS  46 -18.267  10.359  -2.136
  364   2HD   LYS  46          2HD       LYS  46 -17.053   9.287  -1.466
  365   1HE   LYS  46          1HE       LYS  46 -16.947  10.830   0.226
  366   2HE   LYS  46          2HE       LYS  46 -15.917  11.719  -0.878
  367   1HZ   LYS  46          1HZ       LYS  46 -18.643  12.230  -0.129
  368   2HZ   LYS  46          2HZ       LYS  46 -17.461  13.278  -0.545
  369   3HZ   LYS  46          3HZ       LYS  46 -18.298  12.488  -1.704
  370    H    ALA  47           H        ALA  47 -13.510   7.852  -4.873
  371    HA   ALA  47           HA       ALA  47 -13.348   8.518  -7.703
  372   1HB   ALA  47          1HB       ALA  47 -11.105   9.661  -7.172
  373   2HB   ALA  47          2HB       ALA  47 -12.583  10.570  -6.779
  374   3HB   ALA  47          3HB       ALA  47 -11.676   9.745  -5.488
  375    H    PHE  48           H        PHE  48 -11.435   7.498  -8.734
  376    HA   PHE  48           HA       PHE  48 -10.712   5.081  -7.249
  377   1HB   PHE  48          1HB       PHE  48 -11.948   5.065  -9.533
  378   2HB   PHE  48          2HB       PHE  48 -10.516   5.789 -10.236
  379    HD1  PHE  48           HD1      PHE  48  -9.328   4.278 -11.492
  380    HD2  PHE  48           HD2      PHE  48 -11.105   2.944  -7.877
  381    HE1  PHE  48           HE1      PHE  48  -8.352   1.994 -11.855
  382    HE2  PHE  48           HE2      PHE  48 -10.129   0.660  -8.240
  383    HZ   PHE  48           HZ       PHE  48  -8.764   0.213 -10.224
  384    H    HIS  49           H        HIS  49  -8.732   5.161  -6.299
  385    HA   HIS  49           HA       HIS  49  -6.678   6.712  -7.694
  386   1HB   HIS  49          1HB       HIS  49  -7.487   6.512  -4.904
  387   2HB   HIS  49          2HB       HIS  49  -5.782   6.155  -5.099
  388    HD1  HIS  49           HD1      HIS  49  -7.796   8.909  -4.317
  389    HD2  HIS  49           HD2      HIS  49  -4.668   8.362  -7.058
  390    HE1  HIS  49           HE1      HIS  49  -6.890  11.236  -4.841
  391    HE2  HIS  49           HE2      HIS  49  -4.935  10.831  -6.488
  392    H    TRP  50           H        TRP  50  -4.785   5.718  -8.345
  393    HA   TRP  50           HA       TRP  50  -4.264   3.022  -7.385
  394   1HB   TRP  50          1HB       TRP  50  -4.250   1.980  -9.464
  395   2HB   TRP  50          2HB       TRP  50  -5.751   2.883  -9.426
  396    HD1  TRP  50           HD1      TRP  50  -5.475   5.468 -10.759
  397    HE1  TRP  50           HE1      TRP  50  -4.361   6.027 -13.085
  398    HE3  TRP  50           HE3      TRP  50  -2.589   1.287 -10.975
  399    HZ2  TRP  50           HZ2      TRP  50  -2.441   4.687 -14.717
  400    HZ3  TRP  50           HZ3      TRP  50  -1.124   0.989 -12.969
  401    HH2  TRP  50           HH2      TRP  50  -1.020   2.605 -14.799
  402    H    GLY  51           H        GLY  51  -2.004   2.335  -8.186
  403   1HA   GLY  51          1HA       GLY  51  -0.290   4.505  -9.071
  404   2HA   GLY  51          2HA       GLY  51  -0.039   3.977  -7.419
  405    H    LYS  52           H        LYS  52   1.403   3.675 -10.245
  406    HA   LYS  52           HA       LYS  52   1.790   0.772 -10.041
  407   1HB   LYS  52          1HB       LYS  52   2.415   0.776 -12.347
  408   2HB   LYS  52          2HB       LYS  52   0.894   1.633 -12.203
  409   1HG   LYS  52          1HG       LYS  52   2.406   3.790 -12.002
  410   2HG   LYS  52          2HG       LYS  52   3.663   2.778 -12.684
  411   1HD   LYS  52          1HD       LYS  52   0.932   3.310 -13.946
  412   2HD   LYS  52          2HD       LYS  52   2.447   4.026 -14.458
  413   1HE   LYS  52          1HE       LYS  52   2.033   1.006 -14.386
  414   2HE   LYS  52          2HE       LYS  52   1.618   1.967 -15.791
  415   1HZ   LYS  52          1HZ       LYS  52   4.256   1.550 -14.611
  416   2HZ   LYS  52          2HZ       LYS  52   3.779   1.317 -16.156
  417   3HZ   LYS  52          3HZ       LYS  52   3.978   2.834 -15.582
  418    H    ASP  53           H        ASP  53   3.880  -0.067  -9.799
  419    HA   ASP  53           HA       ASP  53   5.597   1.219  -8.237
  420   1HB   ASP  53          1HB       ASP  53   7.401  -0.302  -9.286
  421   2HB   ASP  53          2HB       ASP  53   5.978  -1.095  -8.638
  422    H    VAL  54           H        VAL  54   7.217   2.815  -8.481
  423    HA   VAL  54           HA       VAL  54   7.362   4.092 -11.070
  424    HB   VAL  54           HB       VAL  54   8.776   5.723  -9.751
  425   1HG1  VAL  54          1HG1      VAL  54   6.208   5.587  -8.284
  426   2HG1  VAL  54          2HG1      VAL  54   6.902   6.894  -9.272
  427   3HG1  VAL  54          3HG1      VAL  54   6.078   5.526 -10.058
  428   1HG2  VAL  54          1HG2      VAL  54   9.088   5.544  -7.474
  429   2HG2  VAL  54          2HG2      VAL  54   7.687   4.469  -7.252
  430   3HG2  VAL  54          3HG2      VAL  54   9.194   3.833  -7.955
  431    H    SER  55           H        SER  55   9.656   4.860 -11.777
  432    HA   SER  55           HA       SER  55  11.105   2.571 -12.347
  433   1HB   SER  55          1HB       SER  55  11.227   5.428 -12.945
  434   2HB   SER  55          2HB       SER  55  12.839   4.792 -12.687
  435    HG   SER  55           HG       SER  55  12.646   4.171 -14.738
  436    H    ILE  56           H        ILE  56  11.487   1.593 -10.208
  437    HA   ILE  56           HA       ILE  56  13.529   3.012  -8.652
  438    HB   ILE  56           HB       ILE  56  11.346   2.455  -7.565
  439   1HG1  ILE  56          1HG1      ILE  56  12.653   1.168  -5.607
  440   2HG1  ILE  56          2HG1      ILE  56  14.040   1.657  -6.561
  441   1HG2  ILE  56          1HG2      ILE  56  12.265  -0.329  -8.216
  442   2HG2  ILE  56          2HG2      ILE  56  11.284  -0.022  -6.763
  443   3HG2  ILE  56          3HG2      ILE  56  10.650   0.404  -8.371
  444   1HD1  ILE  56          1HD1      ILE  56  12.620   3.255  -4.729
  445   2HD1  ILE  56          2HD1      ILE  56  13.840   3.817  -5.897
  446   3HD1  ILE  56          3HD1      ILE  56  12.113   3.853  -6.327
  447    H    GLU  57           H        GLU  57  13.461   1.057 -11.201
  448    HA   GLU  57           HA       GLU  57  14.966  -0.258 -12.074
  449   1HB   GLU  57          1HB       GLU  57  16.446   0.926 -10.024
  450   2HB   GLU  57          2HB       GLU  57  16.687  -0.785  -9.732
  451   1HG   GLU  57          1HG       GLU  57  16.992  -0.689 -12.473
  452   2HG   GLU  57          2HG       GLU  57  17.596   0.894 -12.025
  453    H    ASN  58           H        ASN  58  15.736  -2.615 -11.982
  454    HA   ASN  58           HA       ASN  58  13.778  -4.288 -11.447
  455   1HB   ASN  58          1HB       ASN  58  15.518  -6.103 -11.243
  456   2HB   ASN  58          2HB       ASN  58  15.858  -4.998 -12.560
  457   1HD2  ASN  58          1HD2      ASN  58  16.972  -6.418  -9.708
  458   2HD2  ASN  58          2HD2      ASN  58  18.439  -5.524  -9.482
  459    H    LEU  59           H        LEU  59  12.582  -4.215  -9.501
  460    HA   LEU  59           HA       LEU  59  13.735  -5.353  -7.193
  461   1HB   LEU  59          1HB       LEU  59  14.335  -2.694  -7.406
  462   2HB   LEU  59          2HB       LEU  59  12.853  -2.643  -6.472
  463    HG   LEU  59           HG       LEU  59  14.580  -2.678  -4.888
  464   1HD1  LEU  59          1HD1      LEU  59  12.721  -4.720  -4.966
  465   2HD1  LEU  59          2HD1      LEU  59  14.251  -5.571  -4.647
  466   3HD1  LEU  59          3HD1      LEU  59  13.723  -4.258  -3.569
  467   1HD2  LEU  59          1HD2      LEU  59  15.856  -4.893  -6.510
  468   2HD2  LEU  59          2HD2      LEU  59  16.461  -3.238  -6.257
  469   3HD2  LEU  59          3HD2      LEU  59  16.408  -4.384  -4.896
  470    H    HIS  60           H        HIS  60  11.694  -6.268  -8.685
  471    HA   HIS  60           HA       HIS  60   9.472  -5.886  -6.879
  472   1HB   HIS  60          1HB       HIS  60   7.853  -5.430  -8.595
  473   2HB   HIS  60          2HB       HIS  60   9.106  -4.205  -8.645
  474    HD1  HIS  60           HD1      HIS  60   7.589  -6.980 -10.649
  475    HD2  HIS  60           HD2      HIS  60  10.795  -4.292 -10.952
  476    HE1  HIS  60           HE1      HIS  60   8.375  -7.075 -13.075
  477    HE2  HIS  60           HE2      HIS  60  10.310  -5.363 -13.212
  478    H    GLN  61           H        GLN  61   7.962  -7.688  -6.928
  479    HA   GLN  61           HA       GLN  61   9.274 -10.042  -7.982
  480   1HB   GLN  61          1HB       GLN  61   7.435  -9.453  -5.713
  481   2HB   GLN  61          2HB       GLN  61   7.151 -10.987  -6.512
  482   1HG   GLN  61          1HG       GLN  61   8.796 -11.148  -4.610
  483   2HG   GLN  61          2HG       GLN  61   9.451 -11.702  -6.138
  484   1HE2  GLN  61          1HE2      GLN  61   9.930  -9.765  -3.483
  485   2HE2  GLN  61          2HE2      GLN  61  11.202  -8.739  -4.057
  486    H    GLY  62           H        GLY  62   6.970  -7.806  -8.956
  487   1HA   GLY  62          1HA       GLY  62   6.023  -8.240 -11.152
  488   2HA   GLY  62          2HA       GLY  62   5.565  -9.835 -10.589
  489    H    TYR  63           H        TYR  63   5.290  -6.510  -9.134
  490    HA   TYR  63           HA       TYR  63   2.619  -7.142  -8.251
  491   1HB   TYR  63          1HB       TYR  63   4.836  -5.205  -7.829
  492   2HB   TYR  63          2HB       TYR  63   3.292  -4.380  -7.907
  493    HD1  TYR  63           HD1      TYR  63   5.475  -6.455  -5.899
  494    HD2  TYR  63           HD2      TYR  63   1.462  -5.020  -6.281
  495    HE1  TYR  63           HE1      TYR  63   5.020  -7.057  -3.471
  496    HE2  TYR  63           HE2      TYR  63   1.021  -5.628  -3.852
  497    HH   TYR  63           HH       TYR  63   1.934  -6.234  -1.957
  498    H    THR  64           H        THR  64   4.242  -5.027 -10.674
  499    HA   THR  64           HA       THR  64   3.431  -4.090 -12.531
  500    HB   THR  64           HB       THR  64   0.656  -5.185 -11.941
  501    HG1  THR  64           HG1      THR  64   3.141  -6.479 -12.814
  502   1HG2  THR  64          1HG2      THR  64   2.380  -5.078 -14.472
  503   2HG2  THR  64          2HG2      THR  64   0.691  -5.632 -14.375
  504   3HG2  THR  64          3HG2      THR  64   1.084  -3.920 -14.087
  505    H    HIS  65           H        HIS  65   0.909  -3.948  -9.926
  506    HA   HIS  65           HA       HIS  65   1.337  -1.336  -9.284
  507   1HB   HIS  65          1HB       HIS  65  -0.725  -0.315 -10.472
  508   2HB   HIS  65          2HB       HIS  65   0.799  -0.422 -11.330
  509    HD1  HIS  65           HD1      HIS  65   0.809  -1.679 -13.525
  510    HD2  HIS  65           HD2      HIS  65  -2.644  -2.406 -11.256
  511    HE1  HIS  65           HE1      HIS  65  -0.760  -3.024 -15.022
  512    HE2  HIS  65           HE2      HIS  65  -2.841  -3.487 -13.555
  513    H    ILE  66           H        ILE  66  -0.825  -0.352  -8.238
  514    HA   ILE  66           HA       ILE  66  -2.530  -2.530  -7.319
  515    HB   ILE  66           HB       ILE  66  -2.197  -2.072  -5.026
  516   1HG1  ILE  66          1HG1      ILE  66  -0.070  -0.298  -4.766
  517   2HG1  ILE  66          2HG1      ILE  66  -1.070   0.445  -5.998
  518   1HG2  ILE  66          1HG2      ILE  66   0.641  -2.068  -5.988
  519   2HG2  ILE  66          2HG2      ILE  66  -0.134  -3.041  -4.715
  520   3HG2  ILE  66          3HG2      ILE  66  -0.437  -3.413  -6.429
  521   1HD1  ILE  66          1HD1      ILE  66  -2.276   1.249  -4.233
  522   2HD1  ILE  66          2HD1      ILE  66  -2.988  -0.381  -4.187
  523   3HD1  ILE  66          3HD1      ILE  66  -1.627   0.026  -3.115
  524    H    PHE  67           H        PHE  67  -4.646  -1.922  -7.220
  525    HA   PHE  67           HA       PHE  67  -5.158   0.915  -7.700
  526   1HB   PHE  67          1HB       PHE  67  -6.908  -1.609  -7.909
  527   2HB   PHE  67          2HB       PHE  67  -7.386  -0.015  -8.459
  528    HD1  PHE  67           HD1      PHE  67  -5.791  -3.069  -9.353
  529    HD2  PHE  67           HD2      PHE  67  -5.980   1.058 -10.326
  530    HE1  PHE  67           HE1      PHE  67  -4.817  -3.557 -11.614
  531    HE2  PHE  67           HE2      PHE  67  -5.006   0.569 -12.587
  532    HZ   PHE  67           HZ       PHE  67  -4.436  -1.732 -13.204
  533    H    GLU  68           H        GLU  68  -5.982   2.173  -6.098
  534    HA   GLU  68           HA       GLU  68  -7.066   0.751  -3.800
  535   1HB   GLU  68          1HB       GLU  68  -5.854   3.539  -4.034
  536   2HB   GLU  68          2HB       GLU  68  -6.587   2.916  -2.569
  537   1HG   GLU  68          1HG       GLU  68  -4.951   1.057  -2.498
  538   2HG   GLU  68          2HG       GLU  68  -4.257   1.575  -4.022
  539    H    SER  69           H        SER  69  -9.145   1.227  -3.018
  540    HA   SER  69           HA       SER  69 -10.640   3.054  -4.729
  541   1HB   SER  69          1HB       SER  69 -11.372   0.697  -4.904
  542   2HB   SER  69          2HB       SER  69 -11.597   0.614  -3.168
  543    HG   SER  69           HG       SER  69 -13.589   1.016  -4.418
  544    H    THR  70           H        THR  70 -11.718   4.776  -3.757
  545    HA   THR  70           HA       THR  70 -11.168   5.228  -0.965
  546    HB   THR  70           HB       THR  70 -12.389   7.421  -1.573
  547    HG1  THR  70           HG1      THR  70 -13.529   6.174  -3.369
  548   1HG2  THR  70          1HG2      THR  70 -10.073   6.472  -3.338
  549   2HG2  THR  70          2HG2      THR  70 -10.646   8.156  -3.275
  550   3HG2  THR  70          3HG2      THR  70  -9.942   7.400  -1.825
  551    H    PHE  71           H        PHE  71 -12.418   4.757   0.729
  552    HA   PHE  71           HA       PHE  71 -15.268   4.351   0.183
  553   1HB   PHE  71          1HB       PHE  71 -13.226   2.683   1.755
  554   2HB   PHE  71          2HB       PHE  71 -14.946   2.505   2.041
  555    HD1  PHE  71           HD1      PHE  71 -16.123   2.566  -0.601
  556    HD2  PHE  71           HD2      PHE  71 -12.480   0.794   0.662
  557    HE1  PHE  71           HE1      PHE  71 -16.267   0.923  -2.493
  558    HE2  PHE  71           HE2      PHE  71 -12.624  -0.850  -1.229
  559    HZ   PHE  71           HZ       PHE  71 -14.516  -0.766  -2.784
  560    H    GLU  72           H        GLU  72 -16.470   4.166   2.458
  561    HA   GLU  72           HA       GLU  72 -15.221   5.642   4.533
  562   1HB   GLU  72          1HB       GLU  72 -17.027   7.466   4.509
  563   2HB   GLU  72          2HB       GLU  72 -15.776   7.596   3.288
  564   1HG   GLU  72          1HG       GLU  72 -17.335   6.359   1.680
  565   2HG   GLU  72          2HG       GLU  72 -18.590   6.479   2.897
  566    H    SER  73           H        SER  73 -16.391   3.009   4.196
  567    HA   SER  73           HA       SER  73 -17.924   2.905   6.469
  568   1HB   SER  73          1HB       SER  73 -19.800   3.886   5.386
  569   2HB   SER  73          2HB       SER  73 -19.515   3.014   3.892
  570    HG   SER  73           HG       SER  73 -21.320   2.224   5.321
  571    H    LYS  74           H        LYS  74 -17.229   0.923   7.175
  572    HA   LYS  74           HA       LYS  74 -16.058  -0.970   5.556
  573   1HB   LYS  74          1HB       LYS  74 -16.174  -2.436   7.491
  574   2HB   LYS  74          2HB       LYS  74 -15.730  -0.813   7.978
  575   1HG   LYS  74          1HG       LYS  74 -18.185  -0.384   8.525
  576   2HG   LYS  74          2HG       LYS  74 -18.501  -2.077   8.200
  577   1HD   LYS  74          1HD       LYS  74 -16.446  -1.121  10.246
  578   2HD   LYS  74          2HD       LYS  74 -18.107  -1.496  10.658
  579   1HE   LYS  74          1HE       LYS  74 -17.132  -3.712   9.121
  580   2HE   LYS  74          2HE       LYS  74 -15.875  -3.319  10.277
  581   1HZ   LYS  74          1HZ       LYS  74 -17.657  -4.853  11.057
  582   2HZ   LYS  74          2HZ       LYS  74 -17.368  -3.579  12.036
  583   3HZ   LYS  74          3HZ       LYS  74 -18.684  -3.584  11.070
  584    H    GLU  75           H        GLU  75 -19.484  -0.536   6.527
  585    HA   GLU  75           HA       GLU  75 -20.350  -2.996   5.574
  586   1HB   GLU  75          1HB       GLU  75 -21.794  -0.342   5.958
  587   2HB   GLU  75          2HB       GLU  75 -22.625  -1.820   5.514
  588   1HG   GLU  75          1HG       GLU  75 -21.370  -2.850   7.608
  589   2HG   GLU  75          2HG       GLU  75 -21.161  -1.178   8.091
  590    H    ALA  76           H        ALA  76 -19.852   0.195   4.015
  591    HA   ALA  76           HA       ALA  76 -21.172  -0.449   1.609
  592   1HB   ALA  76          1HB       ALA  76 -19.920   1.543   0.762
  593   2HB   ALA  76          2HB       ALA  76 -20.754   1.851   2.304
  594   3HB   ALA  76          3HB       ALA  76 -18.996   1.572   2.284
  595    H    VAL  77           H        VAL  77 -17.842  -0.902   2.860
  596    HA   VAL  77           HA       VAL  77 -16.736  -1.649   0.371
  597    HB   VAL  77           HB       VAL  77 -15.819  -2.378   3.157
  598   1HG1  VAL  77          1HG1      VAL  77 -13.916  -3.125   2.234
  599   2HG1  VAL  77          2HG1      VAL  77 -14.807  -3.140   0.694
  600   3HG1  VAL  77          3HG1      VAL  77 -13.805  -1.735   1.128
  601   1HG2  VAL  77          1HG2      VAL  77 -16.105   0.224   1.943
  602   2HG2  VAL  77          2HG2      VAL  77 -15.524  -0.206   3.569
  603   3HG2  VAL  77          3HG2      VAL  77 -14.382  -0.137   2.206
  604    H    ALA  78           H        ALA  78 -18.594  -3.315   2.898
  605    HA   ALA  78           HA       ALA  78 -17.892  -5.936   2.126
  606   1HB   ALA  78          1HB       ALA  78 -19.211  -4.775   4.222
  607   2HB   ALA  78          2HB       ALA  78 -20.575  -5.454   3.301
  608   3HB   ALA  78          3HB       ALA  78 -19.257  -6.515   3.853
  609    H    GLU  79           H        GLU  79 -20.627  -3.716   1.286
  610    HA   GLU  79           HA       GLU  79 -21.886  -5.587  -0.358
  611   1HB   GLU  79          1HB       GLU  79 -22.046  -2.565  -0.110
  612   2HB   GLU  79          2HB       GLU  79 -22.997  -3.426  -1.304
  613   1HG   GLU  79          1HG       GLU  79 -23.027  -4.183   1.649
  614   2HG   GLU  79          2HG       GLU  79 -24.123  -2.990   0.980
  615    H    TYR  80           H        TYR  80 -19.287  -3.199  -0.863
  616    HA   TYR  80           HA       TYR  80 -19.364  -3.101  -3.651
  617   1HB   TYR  80          1HB       TYR  80 -17.989  -1.509  -2.505
  618   2HB   TYR  80          2HB       TYR  80 -17.412  -2.701  -1.357
  619    HD1  TYR  80           HD1      TYR  80 -17.260  -2.198  -5.083
  620    HD2  TYR  80           HD2      TYR  80 -15.154  -3.179  -1.491
  621    HE1  TYR  80           HE1      TYR  80 -15.101  -2.435  -6.405
  622    HE2  TYR  80           HE2      TYR  80 -13.002  -3.412  -2.825
  623    HH   TYR  80           HH       TYR  80 -12.910  -3.796  -6.042
  624    H    ILE  81           H        ILE  81 -17.581  -5.282  -1.375
  625    HA   ILE  81           HA       ILE  81 -16.291  -6.672  -3.488
  626    HB   ILE  81           HB       ILE  81 -16.697  -7.389  -0.582
  627   1HG1  ILE  81          1HG1      ILE  81 -14.175  -6.261  -1.776
  628   2HG1  ILE  81          2HG1      ILE  81 -15.470  -5.189  -1.280
  629   1HG2  ILE  81          1HG2      ILE  81 -15.638  -8.918  -2.761
  630   2HG2  ILE  81          2HG2      ILE  81 -14.318  -8.509  -1.638
  631   3HG2  ILE  81          3HG2      ILE  81 -15.769  -9.348  -1.039
  632   1HD1  ILE  81          1HD1      ILE  81 -14.505  -5.304   0.785
  633   2HD1  ILE  81          2HD1      ILE  81 -15.303  -6.890   0.902
  634   3HD1  ILE  81          3HD1      ILE  81 -13.605  -6.785   0.378
  635    H    ALA  82           H        ALA  82 -19.397  -6.911  -1.796
  636    HA   ALA  82           HA       ALA  82 -19.895  -9.518  -2.988
  637   1HB   ALA  82          1HB       ALA  82 -21.128  -7.808  -0.848
  638   2HB   ALA  82          2HB       ALA  82 -22.159  -8.993  -1.685
  639   3HB   ALA  82          3HB       ALA  82 -20.701  -9.535  -0.820
  640    H    HIS  83           H        HIS  83 -19.439  -7.488  -4.893
  641    HA   HIS  83           HA       HIS  83 -22.162  -6.910  -5.803
  642   1HB   HIS  83          1HB       HIS  83 -20.252  -5.092  -5.348
  643   2HB   HIS  83          2HB       HIS  83 -19.790  -5.530  -6.981
  644    HD1  HIS  83           HD1      HIS  83 -20.756  -3.922  -8.615
  645    HD2  HIS  83           HD2      HIS  83 -23.370  -4.660  -5.418
  646    HE1  HIS  83           HE1      HIS  83 -22.853  -2.542  -9.072
  647    HE2  HIS  83           HE2      HIS  83 -24.443  -3.079  -7.103
  648    HA   PRO  84           HA       PRO  84 -21.389  -9.713  -9.017
  649   1HB   PRO  84          1HB       PRO  84 -23.498  -9.123 -10.652
  650   2HB   PRO  84          2HB       PRO  84 -23.635 -10.164  -9.249
  651   1HG   PRO  84          1HG       PRO  84 -24.548  -7.372  -9.581
  652   2HG   PRO  84          2HG       PRO  84 -25.036  -8.551  -8.380
  653   1HD   PRO  84          1HD       PRO  84 -23.242  -6.347  -7.992
  654   2HD   PRO  84          2HD       PRO  84 -23.640  -7.593  -6.825
  655    H    ALA  85           H        ALA  85 -21.823  -6.338  -9.744
  656    HA   ALA  85           HA       ALA  85 -20.906  -6.456 -12.380
  657   1HB   ALA  85          1HB       ALA  85 -21.095  -4.171 -12.284
  658   2HB   ALA  85          2HB       ALA  85 -22.011  -4.563 -10.809
  659   3HB   ALA  85          3HB       ALA  85 -20.306  -4.063 -10.692
  660    H    HIS  86           H        HIS  86 -19.203  -5.992  -9.224
  661    HA   HIS  86           HA       HIS  86 -16.677  -5.710 -10.487
  662   1HB   HIS  86          1HB       HIS  86 -16.772  -4.633  -8.453
  663   2HB   HIS  86          2HB       HIS  86 -17.701  -5.905  -7.685
  664    HD1  HIS  86           HD1      HIS  86 -16.224  -8.265  -7.336
  665    HD2  HIS  86           HD2      HIS  86 -14.129  -4.656  -7.763
  666    HE1  HIS  86           HE1      HIS  86 -13.885  -8.682  -6.404
  667    HE2  HIS  86           HE2      HIS  86 -12.628  -6.446  -6.744
  668    H    VAL  87           H        VAL  87 -18.583  -8.384  -9.052
  669    HA   VAL  87           HA       VAL  87 -16.500 -10.260  -9.005
  670    HB   VAL  87           HB       VAL  87 -19.485 -10.302  -8.928
  671   1HG1  VAL  87          1HG1      VAL  87 -19.357 -12.823  -8.673
  672   2HG1  VAL  87          2HG1      VAL  87 -19.137 -12.198 -10.325
  673   3HG1  VAL  87          3HG1      VAL  87 -17.726 -12.727  -9.379
  674   1HG2  VAL  87          1HG2      VAL  87 -17.633 -11.712  -7.029
  675   2HG2  VAL  87          2HG2      VAL  87 -17.770  -9.938  -6.969
  676   3HG2  VAL  87          3HG2      VAL  87 -19.213 -10.952  -6.725
  677    H    GLU  88           H        GLU  88 -19.056  -9.507 -11.464
  678    HA   GLU  88           HA       GLU  88 -18.364 -11.471 -13.238
  679   1HB   GLU  88          1HB       GLU  88 -20.320  -9.665 -13.183
  680   2HB   GLU  88          2HB       GLU  88 -19.248  -8.760 -14.233
  681   1HG   GLU  88          1HG       GLU  88 -20.270  -9.974 -15.893
  682   2HG   GLU  88          2HG       GLU  88 -19.094 -11.196 -15.452
  683    H    PHE  89           H        PHE  89 -17.006  -8.173 -12.764
  684    HA   PHE  89           HA       PHE  89 -15.320  -8.353 -15.052
  685   1HB   PHE  89          1HB       PHE  89 -16.273  -6.426 -13.200
  686   2HB   PHE  89          2HB       PHE  89 -14.570  -6.544 -12.802
  687    HD1  PHE  89           HD1      PHE  89 -13.004  -5.350 -14.044
  688    HD2  PHE  89           HD2      PHE  89 -16.857  -6.017 -15.692
  689    HE1  PHE  89           HE1      PHE  89 -12.452  -3.819 -15.955
  690    HE2  PHE  89           HE2      PHE  89 -16.305  -4.486 -17.603
  691    HZ   PHE  89           HZ       PHE  89 -14.109  -3.405 -17.711
  692    H    ALA  90           H        ALA  90 -14.933  -8.805 -11.488
  693    HA   ALA  90           HA       ALA  90 -12.166  -9.101 -11.495
  694   1HB   ALA  90          1HB       ALA  90 -12.736 -10.466  -9.351
  695   2HB   ALA  90          2HB       ALA  90 -13.206  -8.750  -9.414
  696   3HB   ALA  90          3HB       ALA  90 -14.423 -10.017  -9.701
  697    H    THR  91           H        THR  91 -14.852 -11.452 -12.011
  698    HA   THR  91           HA       THR  91 -13.238 -13.746 -12.062
  699    HB   THR  91           HB       THR  91 -15.923 -13.083 -13.383
  700    HG1  THR  91           HG1      THR  91 -16.222 -12.979 -11.163
  701   1HG2  THR  91          1HG2      THR  91 -16.342 -15.491 -13.327
  702   2HG2  THR  91          2HG2      THR  91 -14.815 -15.241 -14.207
  703   3HG2  THR  91          3HG2      THR  91 -14.787 -15.789 -12.514
  704    H    ILE  92           H        ILE  92 -14.170 -11.403 -14.623
  705    HA   ILE  92           HA       ILE  92 -13.148 -12.882 -16.753
  706    HB   ILE  92           HB       ILE  92 -13.805 -10.013 -16.248
  707   1HG1  ILE  92          1HG1      ILE  92 -15.529 -11.778 -16.767
  708   2HG1  ILE  92          2HG1      ILE  92 -15.534 -10.377 -17.820
  709   1HG2  ILE  92          1HG2      ILE  92 -13.240  -9.571 -18.675
  710   2HG2  ILE  92          2HG2      ILE  92 -11.859  -9.712 -17.562
  711   3HG2  ILE  92          3HG2      ILE  92 -12.280 -11.068 -18.635
  712   1HD1  ILE  92          1HD1      ILE  92 -15.607 -12.853 -18.822
  713   2HD1  ILE  92          2HD1      ILE  92 -14.706 -11.560 -19.651
  714   3HD1  ILE  92          3HD1      ILE  92 -13.841 -12.735 -18.631
  715    H    PHE  93           H        PHE  93 -11.621 -10.656 -14.393
  716    HA   PHE  93           HA       PHE  93  -9.153 -10.528 -15.756
  717   1HB   PHE  93          1HB       PHE  93 -10.433  -9.277 -13.633
  718   2HB   PHE  93          2HB       PHE  93  -9.342 -10.326 -12.750
  719    HD1  PHE  93           HD1      PHE  93  -9.519  -7.163 -13.212
  720    HD2  PHE  93           HD2      PHE  93  -6.993 -10.268 -14.621
  721    HE1  PHE  93           HE1      PHE  93  -7.662  -5.505 -13.537
  722    HE2  PHE  93           HE2      PHE  93  -5.137  -8.611 -14.946
  723    HZ   PHE  93           HZ       PHE  93  -5.493  -6.249 -14.401
  724    H    LEU  94           H        LEU  94 -10.463 -12.590 -13.094
  725    HA   LEU  94           HA       LEU  94  -8.094 -13.863 -12.435
  726   1HB   LEU  94          1HB       LEU  94 -11.001 -14.532 -12.214
  727   2HB   LEU  94          2HB       LEU  94  -9.811 -15.761 -11.836
  728    HG   LEU  94           HG       LEU  94  -9.386 -13.126 -10.541
  729   1HD1  LEU  94          1HD1      LEU  94 -11.093 -13.961  -8.725
  730   2HD1  LEU  94          2HD1      LEU  94 -11.637 -12.989 -10.114
  731   3HD1  LEU  94          3HD1      LEU  94 -11.863 -14.755 -10.120
  732   1HD2  LEU  94          1HD2      LEU  94  -8.471 -15.767 -10.238
  733   2HD2  LEU  94          2HD2      LEU  94  -8.095 -14.356  -9.222
  734   3HD2  LEU  94          3HD2      LEU  94  -9.456 -15.421  -8.797
  735    H    GLY  95           H        GLY  95 -10.192 -14.161 -15.253
  736   1HA   GLY  95          1HA       GLY  95  -9.512 -16.738 -16.101
  737   2HA   GLY  95          2HA       GLY  95 -10.043 -15.410 -17.114
  738    H    SER  96           H        SER  96  -7.847 -13.562 -16.440
  739    HA   SER  96           HA       SER  96  -5.554 -15.049 -17.413
  740   1HB   SER  96          1HB       SER  96  -6.741 -12.549 -18.683
  741   2HB   SER  96          2HB       SER  96  -5.094 -13.065 -18.987
  742    HG   SER  96           HG       SER  96  -6.400 -15.267 -19.428
  743    H    LEU  97           H        LEU  97  -5.627 -14.504 -14.814
  744    HA   LEU  97           HA       LEU  97  -4.154 -11.977 -14.522
  745   1HB   LEU  97          1HB       LEU  97  -6.161 -11.681 -13.371
  746   2HB   LEU  97          2HB       LEU  97  -6.171 -13.321 -12.753
  747    HG   LEU  97           HG       LEU  97  -3.850 -11.770 -11.845
  748   1HD1  LEU  97          1HD1      LEU  97  -5.927 -10.131 -12.071
  749   2HD1  LEU  97          2HD1      LEU  97  -6.385 -10.903 -10.534
  750   3HD1  LEU  97          3HD1      LEU  97  -4.819 -10.070 -10.679
  751   1HD2  LEU  97          1HD2      LEU  97  -4.164 -12.915  -9.870
  752   2HD2  LEU  97          2HD2      LEU  97  -5.929 -13.014 -10.076
  753   3HD2  LEU  97          3HD2      LEU  97  -4.860 -14.048 -11.053
  754    H    ASP  98           H        ASP  98  -2.147 -12.046 -13.542
  755    HA   ASP  98           HA       ASP  98  -0.957 -14.602 -13.446
  756   1HB   ASP  98          1HB       ASP  98   0.291 -12.596 -14.169
  757   2HB   ASP  98          2HB       ASP  98   0.036 -11.838 -12.610
  758    H    LYS  99           H        LYS  99  -1.442 -11.914 -11.020
  759    HA   LYS  99           HA       LYS  99  -2.059 -13.846  -8.979
  760   1HB   LYS  99          1HB       LYS  99   0.484 -12.205  -8.862
  761   2HB   LYS  99          2HB       LYS  99  -0.264 -12.918  -7.447
  762   1HG   LYS  99          1HG       LYS  99  -0.210 -15.168  -8.754
  763   2HG   LYS  99          2HG       LYS  99   0.865 -14.361  -9.878
  764   1HD   LYS  99          1HD       LYS  99   1.326 -14.833  -6.901
  765   2HD   LYS  99          2HD       LYS  99   2.240 -15.508  -8.235
  766   1HE   LYS  99          1HE       LYS  99   2.433 -12.758  -8.703
  767   2HE   LYS  99          2HE       LYS  99   2.471 -12.847  -6.954
  768   1HZ   LYS  99          1HZ       LYS  99   4.513 -13.620  -7.066
  769   2HZ   LYS  99          2HZ       LYS  99   4.082 -14.863  -8.034
  770   3HZ   LYS  99          3HZ       LYS  99   4.512 -13.430  -8.688
  771    H    VAL 100           H        VAL 100  -2.967 -12.808  -7.050
  772    HA   VAL 100           HA       VAL 100  -3.427  -9.956  -7.265
  773    HB   VAL 100           HB       VAL 100  -5.218 -10.730  -8.606
  774   1HG1  VAL 100          1HG1      VAL 100  -5.281 -13.066  -8.190
  775   2HG1  VAL 100          2HG1      VAL 100  -5.638 -12.828  -6.462
  776   3HG1  VAL 100          3HG1      VAL 100  -6.869 -12.439  -7.688
  777   1HG2  VAL 100          1HG2      VAL 100  -7.152 -10.517  -6.642
  778   2HG2  VAL 100          2HG2      VAL 100  -5.749  -9.703  -5.910
  779   3HG2  VAL 100          3HG2      VAL 100  -6.369  -9.161  -7.488
  780    H    LEU 101           H        LEU 101  -3.631  -9.004  -5.250
  781    HA   LEU 101           HA       LEU 101  -3.971 -10.838  -2.992
  782   1HB   LEU 101          1HB       LEU 101  -1.745  -8.880  -3.474
  783   2HB   LEU 101          2HB       LEU 101  -2.235  -9.296  -1.844
  784    HG   LEU 101           HG       LEU 101  -0.460 -10.731  -2.245
  785   1HD1  LEU 101          1HD1      LEU 101  -1.335 -12.820  -1.940
  786   2HD1  LEU 101          2HD1      LEU 101  -2.794 -11.836  -1.673
  787   3HD1  LEU 101          3HD1      LEU 101  -2.535 -12.635  -3.242
  788   1HD2  LEU 101          1HD2      LEU 101  -1.151 -10.367  -4.997
  789   2HD2  LEU 101          2HD2      LEU 101   0.353 -11.003  -4.288
  790   3HD2  LEU 101          3HD2      LEU 101  -0.989 -12.109  -4.668
  791    H    VAL 102           H        VAL 102  -5.552 -10.181  -1.630
  792    HA   VAL 102           HA       VAL 102  -6.503  -7.433  -1.987
  793    HB   VAL 102           HB       VAL 102  -8.209  -8.947  -2.490
  794   1HG1  VAL 102          1HG1      VAL 102  -8.848 -10.788  -0.806
  795   2HG1  VAL 102          2HG1      VAL 102  -7.397 -11.044  -1.805
  796   3HG1  VAL 102          3HG1      VAL 102  -7.230 -10.529  -0.109
  797   1HG2  VAL 102          1HG2      VAL 102  -8.959  -8.618   0.379
  798   2HG2  VAL 102          2HG2      VAL 102  -8.561  -7.146  -0.539
  799   3HG2  VAL 102          3HG2      VAL 102  -9.866  -8.218  -1.099
  800    H    ILE 103           H        ILE 103  -5.914  -5.983  -0.465
  801    HA   ILE 103           HA       ILE 103  -5.829  -6.877   2.297
  802    HB   ILE 103           HB       ILE 103  -3.483  -5.602   0.888
  803   1HG1  ILE 103          1HG1      ILE 103  -3.777  -8.070   0.587
  804   2HG1  ILE 103          2HG1      ILE 103  -2.280  -7.599   1.367
  805   1HG2  ILE 103          1HG2      ILE 103  -3.501  -4.516   2.942
  806   2HG2  ILE 103          2HG2      ILE 103  -4.123  -5.941   3.808
  807   3HG2  ILE 103          3HG2      ILE 103  -2.439  -5.915   3.232
  808   1HD1  ILE 103          1HD1      ILE 103  -2.867  -8.541   3.386
  809   2HD1  ILE 103          2HD1      ILE 103  -4.584  -8.112   3.204
  810   3HD1  ILE 103          3HD1      ILE 103  -3.926  -9.529   2.352
  811    H    ASP 104           H        ASP 104  -6.121  -5.136   3.814
  812    HA   ASP 104           HA       ASP 104  -7.393  -2.886   2.519
  813   1HB   ASP 104          1HB       ASP 104  -8.524  -4.256   4.359
  814   2HB   ASP 104          2HB       ASP 104  -7.327  -3.635   5.478
  815    H    TYR 105           H        TYR 105  -6.970  -0.651   3.512
  816    HA   TYR 105           HA       TYR 105  -4.218  -0.493   4.548
  817   1HB   TYR 105          1HB       TYR 105  -4.399   0.381   2.248
  818   2HB   TYR 105          2HB       TYR 105  -5.922   1.170   2.606
  819    HD1  TYR 105           HD1      TYR 105  -2.273   1.401   2.867
  820    HD2  TYR 105           HD2      TYR 105  -5.981   3.296   3.847
  821    HE1  TYR 105           HE1      TYR 105  -1.040   3.564   3.382
  822    HE2  TYR 105           HE2      TYR 105  -4.736   5.452   4.358
  823    HH   TYR 105           HH       TYR 105  -2.815   6.421   4.530
  824    H    LYS 106           H        LYS 106  -4.253   0.062   6.670
  825    HA   LYS 106           HA       LYS 106  -6.183   2.135   7.440
  826   1HB   LYS 106          1HB       LYS 106  -6.327  -0.503   8.251
  827   2HB   LYS 106          2HB       LYS 106  -5.443   0.245   9.565
  828   1HG   LYS 106          1HG       LYS 106  -7.909   1.624   8.476
  829   2HG   LYS 106          2HG       LYS 106  -8.103   0.259   9.557
  830   1HD   LYS 106          1HD       LYS 106  -6.424   1.497  11.129
  831   2HD   LYS 106          2HD       LYS 106  -6.710   2.904  10.124
  832   1HE   LYS 106          1HE       LYS 106  -8.642   3.326  11.232
  833   2HE   LYS 106          2HE       LYS 106  -9.282   1.770  10.741
  834   1HZ   LYS 106          1HZ       LYS 106  -7.647   1.042  12.677
  835   2HZ   LYS 106          2HZ       LYS 106  -8.056   2.525  13.225
  836   3HZ   LYS 106          3HZ       LYS 106  -9.217   1.415  12.930
  837    HA   PRO 107           HA       PRO 107  -2.272   3.869   8.464
  838   1HB   PRO 107          1HB       PRO 107  -3.100   6.472   8.536
  839   2HB   PRO 107          2HB       PRO 107  -2.549   5.682   7.072
  840   1HG   PRO 107          1HG       PRO 107  -5.309   6.363   7.885
  841   2HG   PRO 107          2HG       PRO 107  -4.699   5.975   6.289
  842   1HD   PRO 107          1HD       PRO 107  -6.205   4.250   8.016
  843   2HD   PRO 107          2HD       PRO 107  -5.496   3.826   6.471
  844    H    THR 108           H        THR 108  -1.815   3.036  10.452
  845    HA   THR 108           HA       THR 108  -3.333   4.264  12.642
  846    HB   THR 108           HB       THR 108  -1.706   1.707  12.293
  847    HG1  THR 108           HG1      THR 108  -3.917   1.030  13.178
  848   1HG2  THR 108          1HG2      THR 108  -1.637   3.146  14.664
  849   2HG2  THR 108          2HG2      THR 108  -3.124   2.191  14.870
  850   3HG2  THR 108          3HG2      THR 108  -1.574   1.370  14.573
  851    H    SER 109           H        SER 109  -2.496   6.078  13.457
  852    HA   SER 109           HA       SER 109   0.293   6.566  13.150
  853   1HB   SER 109          1HB       SER 109  -2.079   8.093  14.214
  854   2HB   SER 109          2HB       SER 109  -0.476   8.634  14.671
  855    HG   SER 109           HG       SER 109  -1.321   8.193  11.934
  856    H    VAL 110           H        VAL 110   1.887   6.562  14.790
  857    HA   VAL 110           HA       VAL 110   0.999   5.360  17.317
  858    HB   VAL 110           HB       VAL 110   3.562   5.206  15.739
  859   1HG1  VAL 110          1HG1      VAL 110   4.505   3.879  17.615
  860   2HG1  VAL 110          2HG1      VAL 110   4.224   5.583  18.046
  861   3HG1  VAL 110          3HG1      VAL 110   3.097   4.326  18.608
  862   1HG2  VAL 110          1HG2      VAL 110   1.324   3.364  16.420
  863   2HG2  VAL 110          2HG2      VAL 110   2.325   3.465  14.951
  864   3HG2  VAL 110          3HG2      VAL 110   2.963   2.671  16.411
  865    H    SER 111           H        SER 111   1.653   6.277  19.294
  866    HA   SER 111           HA       SER 111   2.068   9.050  19.173
  867   1HB   SER 111          1HB       SER 111   2.664   7.942  21.793
  868   2HB   SER 111          2HB       SER 111   1.307   8.936  21.299
  869    HG   SER 111           HG       SER 111   0.993   6.561  22.104
  870    H    LEU 112           H        LEU 112   3.988  10.147  18.987
  871    HA   LEU 112           HA       LEU 112   6.409   8.719  19.841
  872   1HB   LEU 112          1HB       LEU 112   7.602   9.725  17.992
  873   2HB   LEU 112          2HB       LEU 112   6.290   8.705  17.435
  874    HG   LEU 112           HG       LEU 112   5.070  11.160  17.494
  875   1HD1  LEU 112          1HD1      LEU 112   6.589  12.779  17.646
  876   2HD1  LEU 112          2HD1      LEU 112   7.940  11.635  17.457
  877   3HD1  LEU 112          3HD1      LEU 112   7.130  12.301  16.018
  878   1HD2  LEU 112          1HD2      LEU 112   4.596  10.359  15.482
  879   2HD2  LEU 112          2HD2      LEU 112   6.188  10.922  14.917
  880   3HD2  LEU 112          3HD2      LEU 112   5.999   9.265  15.539
  881   1H    GLY   1          1H        GLY   1   4.776  36.587   6.602
  882   1HA   GLY   1          1HA       GLY   1   6.617  35.248   5.636
  883   2HA   GLY   1          2HA       GLY   1   6.043  33.912   6.614
  884    H    SER   2           H        SER   2   4.856  36.308   4.155
  885    HA   SER   2           HA       SER   2   2.601  34.858   3.482
  886   1HB   SER   2          1HB       SER   2   4.258  36.849   1.876
  887   2HB   SER   2          2HB       SER   2   2.706  36.239   1.339
  888    HG   SER   2           HG       SER   2   2.059  38.017   2.419
  889    H    HIS   3           H        HIS   3   5.969  34.859   2.183
  890    HA   HIS   3           HA       HIS   3   5.684  33.390  -0.054
  891   1HB   HIS   3          1HB       HIS   3   7.850  33.332   2.054
  892   2HB   HIS   3          2HB       HIS   3   7.986  32.450   0.546
  893    HD1  HIS   3           HD1      HIS   3   6.972  34.471  -1.507
  894    HD2  HIS   3           HD2      HIS   3   9.463  35.507   1.704
  895    HE1  HIS   3           HE1      HIS   3   8.146  36.634  -2.182
  896    H    MET   4           H        MET   4   5.753  31.120  -0.600
  897    HA   MET   4           HA       MET   4   5.264  29.322   1.610
  898   1HB   MET   4          1HB       MET   4   3.228  30.322  -0.222
  899   2HB   MET   4          2HB       MET   4   3.449  28.610  -0.525
  900   1HG   MET   4          1HG       MET   4   2.487  28.014   1.466
  901   2HG   MET   4          2HG       MET   4   3.376  29.228   2.364
  902   1HE   MET   4          1HE       MET   4   1.466  32.181   2.662
  903   2HE   MET   4          2HE       MET   4   1.185  30.834   3.791
  904   3HE   MET   4          3HE       MET   4   2.804  31.090   3.095
  905    H    GLU   5           H        GLU   5   5.552  27.019   1.013
  906    HA   GLU   5           HA       GLU   5   7.393  26.841  -1.216
  907   1HB   GLU   5          1HB       GLU   5   7.445  25.829   1.409
  908   2HB   GLU   5          2HB       GLU   5   7.096  24.422   0.425
  909   1HG   GLU   5          1HG       GLU   5   9.429  24.430   0.333
  910   2HG   GLU   5          2HG       GLU   5   9.053  25.344  -1.114
  911    H    GLU   6           H        GLU   6   7.276  24.915  -2.679
  912    HA   GLU   6           HA       GLU   6   4.480  24.206  -3.070
  913   1HB   GLU   6          1HB       GLU   6   6.791  24.693  -4.925
  914   2HB   GLU   6          2HB       GLU   6   5.612  23.495  -5.420
  915   1HG   GLU   6          1HG       GLU   6   4.381  25.976  -4.358
  916   2HG   GLU   6          2HG       GLU   6   5.370  26.250  -5.779
  917    H    ALA   7           H        ALA   7   3.848  22.114  -2.725
  918    HA   ALA   7           HA       ALA   7   5.907  20.199  -2.052
  919   1HB   ALA   7          1HB       ALA   7   3.682  20.655  -0.798
  920   2HB   ALA   7          2HB       ALA   7   2.917  19.723  -2.107
  921   3HB   ALA   7          3HB       ALA   7   4.150  18.960  -1.075
  922    H    LYS   8           H        LYS   8   6.416  18.339  -3.221
  923    HA   LYS   8           HA       LYS   8   5.431  18.365  -5.965
  924   1HB   LYS   8          1HB       LYS   8   7.933  17.581  -4.612
  925   2HB   LYS   8          2HB       LYS   8   7.409  16.464  -5.855
  926   1HG   LYS   8          1HG       LYS   8   8.640  17.997  -7.127
  927   2HG   LYS   8          2HG       LYS   8   7.021  18.645  -7.302
  928   1HD   LYS   8          1HD       LYS   8   8.096  20.592  -6.661
  929   2HD   LYS   8          2HD       LYS   8   7.692  19.987  -5.067
  930   1HE   LYS   8          1HE       LYS   8  10.055  18.697  -5.381
  931   2HE   LYS   8          2HE       LYS   8  10.361  20.044  -6.459
  932   1HZ   LYS   8          1HZ       LYS   8   9.198  20.782  -3.951
  933   2HZ   LYS   8          2HZ       LYS   8  10.689  20.129  -3.828
  934   3HZ   LYS   8          3HZ       LYS   8  10.451  21.451  -4.756
  935    H    GLY   9           H        GLY   9   3.737  17.507  -3.676
  936   1HA   GLY   9          1HA       GLY   9   2.583  15.236  -4.804
  937   2HA   GLY   9          2HA       GLY   9   3.651  14.687  -3.528
  938    HA   PRO  10           HA       PRO  10   4.336  15.316  -1.765
  939   1HB   PRO  10          1HB       PRO  10   4.145  14.190   0.718
  940   2HB   PRO  10          2HB       PRO  10   4.493  15.888   0.460
  941   1HG   PRO  10          1HG       PRO  10   1.973  14.628   1.352
  942   2HG   PRO  10          2HG       PRO  10   2.473  16.301   1.493
  943   1HD   PRO  10          1HD       PRO  10   0.604  15.222  -0.396
  944   2HD   PRO  10          2HD       PRO  10   1.192  16.871  -0.329
  945    H    VAL  11           H        VAL  11   5.588  13.351  -1.762
  946    HA   VAL  11           HA       VAL  11   3.884  11.208  -2.751
  947    HB   VAL  11           HB       VAL  11   6.774  11.958  -2.971
  948   1HG1  VAL  11          1HG1      VAL  11   5.642   9.186  -3.084
  949   2HG1  VAL  11          2HG1      VAL  11   6.901   9.643  -4.257
  950   3HG1  VAL  11          3HG1      VAL  11   7.229   9.751  -2.511
  951   1HG2  VAL  11          1HG2      VAL  11   6.332  12.240  -5.180
  952   2HG2  VAL  11          2HG2      VAL  11   5.208  10.861  -5.246
  953   3HG2  VAL  11          3HG2      VAL  11   4.663  12.424  -4.592
  954    H    LYS  12           H        LYS  12   3.681   9.209  -1.753
  955    HA   LYS  12           HA       LYS  12   4.978   9.029   0.877
  956   1HB   LYS  12          1HB       LYS  12   3.036   7.663   1.555
  957   2HB   LYS  12          2HB       LYS  12   2.594   9.299   1.111
  958   1HG   LYS  12          1HG       LYS  12   1.648   8.619  -0.968
  959   2HG   LYS  12          2HG       LYS  12   2.505   7.091  -0.970
  960   1HD   LYS  12          1HD       LYS  12   0.718   6.101   0.006
  961   2HD   LYS  12          2HD       LYS  12   0.945   7.108   1.422
  962   1HE   LYS  12          1HE       LYS  12  -0.332   8.585  -0.791
  963   2HE   LYS  12          2HE       LYS  12  -1.258   7.173  -0.323
  964   1HZ   LYS  12          1HZ       LYS  12  -0.887   8.019   2.024
  965   2HZ   LYS  12          2HZ       LYS  12  -0.474   9.442   1.338
  966   3HZ   LYS  12          3HZ       LYS  12  -1.965   8.821   1.096
  967    H    HIS  13           H        HIS  13   6.296   7.307   1.283
  968    HA   HIS  13           HA       HIS  13   6.673   5.482  -0.939
  969   1HB   HIS  13          1HB       HIS  13   8.688   6.451  -0.203
  970   2HB   HIS  13          2HB       HIS  13   8.293   6.228   1.490
  971    HD1  HIS  13           HD1      HIS  13  10.536   4.924  -0.866
  972    HD2  HIS  13           HD2      HIS  13   7.941   3.126   1.895
  973    HE1  HIS  13           HE1      HIS  13  11.425   2.564  -0.482
  974    HE2  HIS  13           HE2      HIS  13   9.822   1.527   1.265
  975    H    VAL  14           H        VAL  14   5.698   3.525  -0.973
  976    HA   VAL  14           HA       VAL  14   4.648   2.524   1.565
  977    HB   VAL  14           HB       VAL  14   4.023   1.865  -1.319
  978   1HG1  VAL  14          1HG1      VAL  14   2.902   0.035  -0.686
  979   2HG1  VAL  14          2HG1      VAL  14   3.732   0.175   0.882
  980   3HG1  VAL  14          3HG1      VAL  14   2.118   0.893   0.662
  981   1HG2  VAL  14          1HG2      VAL  14   2.150   3.183  -1.152
  982   2HG2  VAL  14          2HG2      VAL  14   2.029   2.987   0.613
  983   3HG2  VAL  14          3HG2      VAL  14   3.249   4.082  -0.080
  984    H    LEU  15           H        LEU  15   5.661   0.884   2.600
  985    HA   LEU  15           HA       LEU  15   7.371  -0.850   0.963
  986   1HB   LEU  15          1HB       LEU  15   9.179  -0.276   2.073
  987   2HB   LEU  15          2HB       LEU  15   8.265   1.024   2.811
  988    HG   LEU  15           HG       LEU  15   7.603  -0.642   4.628
  989   1HD1  LEU  15          1HD1      LEU  15   8.041  -2.775   4.026
  990   2HD1  LEU  15          2HD1      LEU  15   9.418  -2.323   2.992
  991   3HD1  LEU  15          3HD1      LEU  15   9.623  -2.414   4.758
  992   1HD2  LEU  15          1HD2      LEU  15   9.878   0.994   4.297
  993   2HD2  LEU  15          2HD2      LEU  15   9.124   0.449   5.815
  994   3HD2  LEU  15          3HD2      LEU  15  10.438  -0.502   5.081
  995    H    LEU  16           H        LEU  16   6.777  -2.945   1.083
  996    HA   LEU  16           HA       LEU  16   5.214  -3.721   3.447
  997   1HB   LEU  16          1HB       LEU  16   4.556  -5.551   1.542
  998   2HB   LEU  16          2HB       LEU  16   3.606  -4.149   1.991
  999    HG   LEU  16           HG       LEU  16   5.671  -4.021  -0.208
 1000   1HD1  LEU  16          1HD1      LEU  16   4.455  -5.376  -1.476
 1001   2HD1  LEU  16          2HD1      LEU  16   3.198  -5.513  -0.223
 1002   3HD1  LEU  16          3HD1      LEU  16   3.138  -4.182  -1.404
 1003   1HD2  LEU  16          1HD2      LEU  16   3.718  -2.188   0.963
 1004   2HD2  LEU  16          2HD2      LEU  16   5.134  -1.861  -0.064
 1005   3HD2  LEU  16          3HD2      LEU  16   3.583  -2.317  -0.807
 1006    H    ALA  17           H        ALA  17   5.922  -5.451   4.637
 1007    HA   ALA  17           HA       ALA  17   7.777  -7.316   3.477
 1008   1HB   ALA  17          1HB       ALA  17   9.084  -5.202   4.259
 1009   2HB   ALA  17          2HB       ALA  17   8.727  -5.780   5.904
 1010   3HB   ALA  17          3HB       ALA  17   9.663  -6.800   4.786
 1011    H    SER  18           H        SER  18   7.895  -9.261   4.710
 1012    HA   SER  18           HA       SER  18   6.077  -9.259   6.992
 1013   1HB   SER  18          1HB       SER  18   5.568 -10.514   4.607
 1014   2HB   SER  18          2HB       SER  18   6.410 -11.796   5.454
 1015    HG   SER  18           HG       SER  18   4.041 -11.754   5.774
 1016    H    PHE  19           H        PHE  19   6.703 -10.570   8.801
 1017    HA   PHE  19           HA       PHE  19   9.534 -11.102   8.875
 1018   1HB   PHE  19          1HB       PHE  19   7.235 -11.435  10.896
 1019   2HB   PHE  19          2HB       PHE  19   8.935 -11.541  11.310
 1020    HD1  PHE  19           HD1      PHE  19   6.137  -9.373  10.951
 1021    HD2  PHE  19           HD2      PHE  19  10.380  -9.452  10.899
 1022    HE1  PHE  19           HE1      PHE  19   6.189  -6.900  11.377
 1023    HE2  PHE  19           HE2      PHE  19  10.431  -6.979  11.325
 1024    HZ   PHE  19           HZ       PHE  19   8.335  -5.733  11.559
 1025    H    LYS  20           H        LYS  20  10.346 -13.033   8.218
 1026    HA   LYS  20           HA       LYS  20   8.608 -15.376   8.539
 1027   1HB   LYS  20          1HB       LYS  20   9.713 -16.359   6.683
 1028   2HB   LYS  20          2HB       LYS  20   9.296 -14.724   6.213
 1029   1HG   LYS  20          1HG       LYS  20  11.506 -14.008   6.186
 1030   2HG   LYS  20          2HG       LYS  20  11.987 -15.078   7.487
 1031   1HD   LYS  20          1HD       LYS  20  11.129 -16.571   5.092
 1032   2HD   LYS  20          2HD       LYS  20  12.455 -15.480   4.743
 1033   1HE   LYS  20          1HE       LYS  20  12.739 -17.044   7.275
 1034   2HE   LYS  20          2HE       LYS  20  12.771 -17.999   5.806
 1035   1HZ   LYS  20          1HZ       LYS  20  14.590 -15.888   6.637
 1036   2HZ   LYS  20          2HZ       LYS  20  14.932 -17.367   6.034
 1037   3HZ   LYS  20          3HZ       LYS  20  14.401 -16.183   5.042
 1038    H    ASP  21           H        ASP  21  10.831 -17.250   8.169
 1039    HA   ASP  21           HA       ASP  21  12.355 -18.311   9.294
 1040   1HB   ASP  21          1HB       ASP  21  13.446 -15.937   9.365
 1041   2HB   ASP  21          2HB       ASP  21  12.874 -15.858  11.020
 1042    H    GLY  22           H        GLY  22  13.012 -18.800  11.847
 1043   1HA   GLY  22          1HA       GLY  22  10.476 -19.282  13.167
 1044   2HA   GLY  22          2HA       GLY  22  12.056 -19.892  13.617
 1045    H    VAL  23           H        VAL  23  11.500 -16.435  12.922
 1046    HA   VAL  23           HA       VAL  23  12.496 -15.743  15.501
 1047    HB   VAL  23           HB       VAL  23  12.656 -14.596  13.121
 1048   1HG1  VAL  23          1HG1      VAL  23  10.162 -14.215  13.056
 1049   2HG1  VAL  23          2HG1      VAL  23  10.376 -13.035  14.370
 1050   3HG1  VAL  23          3HG1      VAL  23  11.155 -12.762  12.793
 1051   1HG2  VAL  23          1HG2      VAL  23  13.570 -12.714  14.170
 1052   2HG2  VAL  23          2HG2      VAL  23  12.400 -12.771  15.511
 1053   3HG2  VAL  23          3HG2      VAL  23  13.699 -13.984  15.411
 1054    H    SER  24           H        SER  24  11.343 -15.630  17.351
 1055    HA   SER  24           HA       SER  24   8.740 -16.242  17.563
 1056   1HB   SER  24          1HB       SER  24   9.976 -14.188  19.419
 1057   2HB   SER  24          2HB       SER  24   8.860 -15.479  19.816
 1058    HG   SER  24           HG       SER  24  11.674 -15.604  19.313
 1059    HA   PRO  25           HA       PRO  25   6.491 -12.728  16.325
 1060   1HB   PRO  25          1HB       PRO  25   4.173 -12.996  17.748
 1061   2HB   PRO  25          2HB       PRO  25   4.510 -13.901  16.285
 1062   1HG   PRO  25          1HG       PRO  25   4.564 -14.828  19.091
 1063   2HG   PRO  25          2HG       PRO  25   4.476 -15.780  17.622
 1064   1HD   PRO  25          1HD       PRO  25   6.788 -15.381  19.273
 1065   2HD   PRO  25          2HD       PRO  25   6.726 -16.235  17.744
 1066    H    GLU  26           H        GLU  26   6.724 -13.184  19.785
 1067    HA   GLU  26           HA       GLU  26   5.958 -10.614  20.452
 1068   1HB   GLU  26          1HB       GLU  26   6.827 -12.935  21.795
 1069   2HB   GLU  26          2HB       GLU  26   8.006 -11.717  22.241
 1070   1HG   GLU  26          1HG       GLU  26   6.342 -10.269  23.170
 1071   2HG   GLU  26          2HG       GLU  26   5.033 -11.095  22.347
 1072    H    LYS  27           H        LYS  27   9.002 -11.943  19.211
 1073    HA   LYS  27           HA       LYS  27  10.617  -9.749  19.992
 1074   1HB   LYS  27          1HB       LYS  27  11.550 -11.960  19.563
 1075   2HB   LYS  27          2HB       LYS  27  11.010 -11.906  17.898
 1076   1HG   LYS  27          1HG       LYS  27  12.929 -10.852  17.319
 1077   2HG   LYS  27          2HG       LYS  27  12.477  -9.491  18.326
 1078   1HD   LYS  27          1HD       LYS  27  13.551 -10.508  20.289
 1079   2HD   LYS  27          2HD       LYS  27  13.864 -11.988  19.404
 1080   1HE   LYS  27          1HE       LYS  27  15.822 -11.138  18.640
 1081   2HE   LYS  27          2HE       LYS  27  14.964  -9.830  17.851
 1082   1HZ   LYS  27          1HZ       LYS  27  16.424  -8.877  19.389
 1083   2HZ   LYS  27          2HZ       LYS  27  14.945  -8.729  20.066
 1084   3HZ   LYS  27          3HZ       LYS  27  15.978  -9.875  20.602
 1085    H    ILE  28           H        ILE  28   8.435 -10.462  17.286
 1086    HA   ILE  28           HA       ILE  28   9.420  -8.557  15.498
 1087    HB   ILE  28           HB       ILE  28   6.654  -9.710  15.864
 1088   1HG1  ILE  28          1HG1      ILE  28   8.844 -10.497  13.923
 1089   2HG1  ILE  28          2HG1      ILE  28   8.529 -11.324  15.435
 1090   1HG2  ILE  28          1HG2      ILE  28   7.739  -8.370  13.381
 1091   2HG2  ILE  28          2HG2      ILE  28   6.075  -8.910  13.714
 1092   3HG2  ILE  28          3HG2      ILE  28   6.754  -7.522  14.597
 1093   1HD1  ILE  28          1HD1      ILE  28   5.988 -11.163  14.270
 1094   2HD1  ILE  28          2HD1      ILE  28   7.065 -11.472  12.888
 1095   3HD1  ILE  28          3HD1      ILE  28   7.047 -12.593  14.270
 1096    H    GLU  29           H        GLU  29   7.059  -8.363  18.209
 1097    HA   GLU  29           HA       GLU  29   6.235  -5.775  17.658
 1098   1HB   GLU  29          1HB       GLU  29   5.660  -7.759  19.560
 1099   2HB   GLU  29          2HB       GLU  29   6.291  -6.438  20.525
 1100   1HG   GLU  29          1HG       GLU  29   4.490  -5.380  18.493
 1101   2HG   GLU  29          2HG       GLU  29   3.686  -6.665  19.372
 1102    H    GLU  30           H        GLU  30   9.029  -7.102  19.467
 1103    HA   GLU  30           HA       GLU  30   9.756  -4.766  20.746
 1104   1HB   GLU  30          1HB       GLU  30  11.014  -7.371  20.084
 1105   2HB   GLU  30          2HB       GLU  30  12.161  -6.063  20.297
 1106   1HG   GLU  30          1HG       GLU  30  10.158  -5.874  22.384
 1107   2HG   GLU  30          2HG       GLU  30  10.746  -7.524  22.328
 1108    H    LEU  31           H        LEU  31  10.360  -5.975  17.432
 1109    HA   LEU  31           HA       LEU  31  12.278  -3.954  16.831
 1110   1HB   LEU  31          1HB       LEU  31  10.817  -6.075  15.306
 1111   2HB   LEU  31          2HB       LEU  31  11.646  -4.802  14.434
 1112    HG   LEU  31           HG       LEU  31  13.411  -5.877  16.442
 1113   1HD1  LEU  31          1HD1      LEU  31  12.703  -8.004  16.527
 1114   2HD1  LEU  31          2HD1      LEU  31  11.727  -7.850  15.046
 1115   3HD1  LEU  31          3HD1      LEU  31  13.478  -8.144  14.930
 1116   1HD2  LEU  31          1HD2      LEU  31  14.668  -6.509  14.248
 1117   2HD2  LEU  31          2HD2      LEU  31  13.382  -5.567  13.456
 1118   3HD2  LEU  31          3HD2      LEU  31  14.429  -4.797  14.672
 1119    H    ILE  32           H        ILE  32   8.753  -4.464  16.235
 1120    HA   ILE  32           HA       ILE  32   8.387  -2.183  14.678
 1121    HB   ILE  32           HB       ILE  32   6.530  -3.764  16.451
 1122   1HG1  ILE  32          1HG1      ILE  32   6.792  -3.714  13.432
 1123   2HG1  ILE  32          2HG1      ILE  32   7.591  -4.886  14.461
 1124   1HG2  ILE  32          1HG2      ILE  32   4.989  -2.185  16.247
 1125   2HG2  ILE  32          2HG2      ILE  32   6.099  -1.175  15.291
 1126   3HG2  ILE  32          3HG2      ILE  32   5.061  -2.370  14.478
 1127   1HD1  ILE  32          1HD1      ILE  32   5.375  -5.594  15.378
 1128   2HD1  ILE  32          2HD1      ILE  32   4.577  -4.426  14.298
 1129   3HD1  ILE  32          3HD1      ILE  32   5.467  -5.806  13.613
 1130    H    LYS  33           H        LYS  33   8.105  -2.711  18.250
 1131    HA   LYS  33           HA       LYS  33   7.259  -0.175  18.912
 1132   1HB   LYS  33          1HB       LYS  33   7.504  -0.884  21.040
 1133   2HB   LYS  33          2HB       LYS  33   7.736  -2.443  20.276
 1134   1HG   LYS  33          1HG       LYS  33  10.282  -1.722  20.161
 1135   2HG   LYS  33          2HG       LYS  33   9.833  -0.558  21.392
 1136   1HD   LYS  33          1HD       LYS  33   8.859  -3.346  21.862
 1137   2HD   LYS  33          2HD       LYS  33  10.599  -3.143  21.927
 1138   1HE   LYS  33          1HE       LYS  33  10.159  -1.134  23.509
 1139   2HE   LYS  33          2HE       LYS  33   8.503  -1.699  23.604
 1140   1HZ   LYS  33          1HZ       LYS  33  10.767  -3.474  24.155
 1141   2HZ   LYS  33          2HZ       LYS  33  10.084  -2.555  25.319
 1142   3HZ   LYS  33          3HZ       LYS  33   9.198  -3.693  24.553
 1143    H    GLY  34           H        GLY  34  10.496  -1.394  18.034
 1144   1HA   GLY  34          1HA       GLY  34  11.938   0.892  18.905
 1145   2HA   GLY  34          2HA       GLY  34  12.477  -0.348  17.790
 1146    H    TYR  35           H        TYR  35  10.797  -0.227  15.632
 1147    HA   TYR  35           HA       TYR  35  11.730   1.691  14.036
 1148   1HB   TYR  35          1HB       TYR  35  10.231   0.438  12.777
 1149   2HB   TYR  35          2HB       TYR  35   9.462  -0.131  14.245
 1150    HD1  TYR  35           HD1      TYR  35   9.587   3.140  12.390
 1151    HD2  TYR  35           HD2      TYR  35   7.167   0.140  14.246
 1152    HE1  TYR  35           HE1      TYR  35   7.493   4.462  11.812
 1153    HE2  TYR  35           HE2      TYR  35   5.081   1.472  13.663
 1154    HH   TYR  35           HH       TYR  35   4.945   4.442  13.086
 1155    H    ALA  36           H        ALA  36   8.807   2.033  16.153
 1156    HA   ALA  36           HA       ALA  36   8.162   4.615  15.297
 1157   1HB   ALA  36          1HB       ALA  36   6.677   3.033  16.542
 1158   2HB   ALA  36          2HB       ALA  36   7.662   3.303  17.999
 1159   3HB   ALA  36          3HB       ALA  36   6.746   4.650  17.282
 1160    H    ASN  37           H        ASN  37  10.199   3.390  18.028
 1161    HA   ASN  37           HA       ASN  37  10.728   5.867  19.108
 1162   1HB   ASN  37          1HB       ASN  37  11.517   3.172  19.550
 1163   2HB   ASN  37          2HB       ASN  37  13.023   4.028  19.279
 1164   1HD2  ASN  37          1HD2      ASN  37  10.477   3.364  21.419
 1165   2HD2  ASN  37          2HD2      ASN  37  10.911   4.416  22.725
 1166    H    LEU  38           H        LEU  38  12.099   4.049  16.354
 1167    HA   LEU  38           HA       LEU  38  14.466   5.558  16.089
 1168   1HB   LEU  38          1HB       LEU  38  14.250   3.342  15.177
 1169   2HB   LEU  38          2HB       LEU  38  12.911   3.836  14.159
 1170    HG   LEU  38           HG       LEU  38  14.862   5.573  13.337
 1171   1HD1  LEU  38          1HD1      LEU  38  16.797   4.863  14.252
 1172   2HD1  LEU  38          2HD1      LEU  38  16.190   3.214  14.539
 1173   3HD1  LEU  38          3HD1      LEU  38  16.748   3.688  12.916
 1174   1HD2  LEU  38          1HD2      LEU  38  13.453   4.427  11.807
 1175   2HD2  LEU  38          2HD2      LEU  38  15.128   3.991  11.392
 1176   3HD2  LEU  38          3HD2      LEU  38  14.104   2.840  12.285
 1177    H    VAL  39           H        VAL  39  11.094   5.964  14.998
 1178    HA   VAL  39           HA       VAL  39  11.619   7.952  13.087
 1179    HB   VAL  39           HB       VAL  39   9.176   7.310  14.748
 1180   1HG1  VAL  39          1HG1      VAL  39   9.360   9.683  13.703
 1181   2HG1  VAL  39          2HG1      VAL  39   9.118   8.843  12.152
 1182   3HG1  VAL  39          3HG1      VAL  39   7.881   8.733  13.428
 1183   1HG2  VAL  39          1HG2      VAL  39   9.055   5.509  13.432
 1184   2HG2  VAL  39          2HG2      VAL  39   8.766   6.611  12.064
 1185   3HG2  VAL  39          3HG2      VAL  39  10.420   6.068  12.435
 1186    H    ASN  40           H        ASN  40  11.286   7.955  16.634
 1187    HA   ASN  40           HA       ASN  40  10.907  10.714  16.858
 1188   1HB   ASN  40          1HB       ASN  40  10.381   9.115  18.694
 1189   2HB   ASN  40          2HB       ASN  40  12.071   8.673  18.825
 1190   1HD2  ASN  40          1HD2      ASN  40  12.890   9.460  20.602
 1191   2HD2  ASN  40          2HD2      ASN  40  12.681  11.056  21.241
 1192    H    LEU  41           H        LEU  41  13.615   8.697  16.046
 1193    HA   LEU  41           HA       LEU  41  15.592  10.570  17.042
 1194   1HB   LEU  41          1HB       LEU  41  15.574   7.804  15.970
 1195   2HB   LEU  41          2HB       LEU  41  17.010   8.759  15.656
 1196    HG   LEU  41           HG       LEU  41  16.047   8.800  18.460
 1197   1HD1  LEU  41          1HD1      LEU  41  15.869   6.609  18.755
 1198   2HD1  LEU  41          2HD1      LEU  41  16.343   6.291  17.070
 1199   3HD1  LEU  41          3HD1      LEU  41  17.590   6.453  18.330
 1200   1HD2  LEU  41          1HD2      LEU  41  18.215   9.213  18.950
 1201   2HD2  LEU  41          2HD2      LEU  41  18.830   8.078  17.724
 1202   3HD2  LEU  41          3HD2      LEU  41  18.268   9.695  17.237
 1203    H    ILE  42           H        ILE  42  14.658   9.101  13.848
 1204    HA   ILE  42           HA       ILE  42  16.222  10.718  12.279
 1205    HB   ILE  42           HB       ILE  42  13.528   9.473  11.731
 1206   1HG1  ILE  42          1HG1      ILE  42  15.386   7.944  12.422
 1207   2HG1  ILE  42          2HG1      ILE  42  14.729   7.626  10.829
 1208   1HG2  ILE  42          1HG2      ILE  42  13.994  11.309  10.156
 1209   2HG2  ILE  42          2HG2      ILE  42  15.547  10.546   9.741
 1210   3HG2  ILE  42          3HG2      ILE  42  14.018   9.714   9.367
 1211   1HD1  ILE  42          1HD1      ILE  42  16.971   9.565  10.804
 1212   2HD1  ILE  42          2HD1      ILE  42  17.418   7.947  11.395
 1213   3HD1  ILE  42          3HD1      ILE  42  16.692   8.135   9.781
 1214    H    GLU  43           H        GLU  43  16.337  12.882  12.074
 1215    HA   GLU  43           HA       GLU  43  14.458  14.546  13.243
 1216   1HB   GLU  43          1HB       GLU  43  16.976  14.791  11.826
 1217   2HB   GLU  43          2HB       GLU  43  15.869  16.013  11.233
 1218   1HG   GLU  43          1HG       GLU  43  15.416  16.759  13.568
 1219   2HG   GLU  43          2HG       GLU  43  16.483  15.513  14.185
 1220    HA   PRO  44           HA       PRO  44  12.844  15.212   8.836
 1221   1HB   PRO  44          1HB       PRO  44  13.767  13.667   6.778
 1222   2HB   PRO  44          2HB       PRO  44  14.409  15.255   7.147
 1223   1HG   PRO  44          1HG       PRO  44  15.606  12.604   7.674
 1224   2HG   PRO  44          2HG       PRO  44  16.386  14.172   7.638
 1225   1HD   PRO  44          1HD       PRO  44  15.676  12.662   9.971
 1226   2HD   PRO  44          2HD       PRO  44  16.350  14.279   9.934
 1227    H    MET  45           H        MET  45  10.787  14.653   9.147
 1228    HA   MET  45           HA       MET  45   9.889  12.275   8.093
 1229   1HB   MET  45          1HB       MET  45  11.104  11.910  10.638
 1230   2HB   MET  45          2HB       MET  45   9.386  11.938  10.987
 1231   1HG   MET  45          1HG       MET  45   9.027   9.910   9.985
 1232   2HG   MET  45          2HG       MET  45  10.018  10.315   8.598
 1233   1HE   MET  45          1HE       MET  45   9.966   7.829   9.071
 1234   2HE   MET  45          2HE       MET  45  11.639   7.243   9.233
 1235   3HE   MET  45          3HE       MET  45  10.510   7.099  10.601
 1236    H    LYS  46           H        LYS  46   7.939  13.032   7.395
 1237    HA   LYS  46           HA       LYS  46   6.627  15.141   8.787
 1238   1HB   LYS  46          1HB       LYS  46   6.566  13.951   6.187
 1239   2HB   LYS  46          2HB       LYS  46   4.935  13.927   6.827
 1240   1HG   LYS  46          1HG       LYS  46   4.844  16.096   6.108
 1241   2HG   LYS  46          2HG       LYS  46   5.722  16.455   7.582
 1242   1HD   LYS  46          1HD       LYS  46   7.501  17.172   6.377
 1243   2HD   LYS  46          2HD       LYS  46   7.653  15.596   5.626
 1244   1HE   LYS  46          1HE       LYS  46   7.098  16.619   3.669
 1245   2HE   LYS  46          2HE       LYS  46   5.458  16.684   4.284
 1246   1HZ   LYS  46          1HZ       LYS  46   6.749  18.784   5.447
 1247   2HZ   LYS  46          2HZ       LYS  46   7.278  18.791   3.902
 1248   3HZ   LYS  46          3HZ       LYS  46   5.677  18.861   4.217
 1249    H    ALA  47           H        ALA  47   5.255  11.943   7.764
 1250    HA   ALA  47           HA       ALA  47   4.311  11.558  10.493
 1251   1HB   ALA  47          1HB       ALA  47   2.367  12.577   9.765
 1252   2HB   ALA  47          2HB       ALA  47   2.622  12.099   8.069
 1253   3HB   ALA  47          3HB       ALA  47   2.043  10.903   9.254
 1254    H    PHE  48           H        PHE  48   4.007   9.352  11.025
 1255    HA   PHE  48           HA       PHE  48   4.665   7.481   8.866
 1256   1HB   PHE  48          1HB       PHE  48   6.521   8.163  10.635
 1257   2HB   PHE  48          2HB       PHE  48   5.556   7.269  11.793
 1258    HD1  PHE  48           HD1      PHE  48   8.397   6.977  10.040
 1259    HD2  PHE  48           HD2      PHE  48   4.739   4.876  10.506
 1260    HE1  PHE  48           HE1      PHE  48   9.530   4.849   9.341
 1261    HE2  PHE  48           HE2      PHE  48   5.872   2.748   9.808
 1262    HZ   PHE  48           HZ       PHE  48   8.254   2.760   9.233
 1263    H    HIS  49           H        HIS  49   2.942   6.151   8.582
 1264    HA   HIS  49           HA       HIS  49   1.616   5.210  11.013
 1265   1HB   HIS  49          1HB       HIS  49  -0.540   5.463  10.058
 1266   2HB   HIS  49          2HB       HIS  49   0.284   6.999   9.883
 1267    HD1  HIS  49           HD1      HIS  49   0.099   8.029   7.617
 1268    HD2  HIS  49           HD2      HIS  49  -0.304   3.856   7.486
 1269    HE1  HIS  49           HE1      HIS  49  -0.416   7.437   5.189
 1270    HE2  HIS  49           HE2      HIS  49  -0.598   4.856   5.161
 1271    H    TRP  50           H        TRP  50   1.345   3.009  11.109
 1272    HA   TRP  50           HA       TRP  50   2.136   1.541   8.690
 1273   1HB   TRP  50          1HB       TRP  50   2.967  -0.174  10.069
 1274   2HB   TRP  50          2HB       TRP  50   3.593   1.335  10.705
 1275    HD1  TRP  50           HD1      TRP  50   1.830   2.321  12.875
 1276    HE1  TRP  50           HE1      TRP  50   0.950   0.992  14.979
 1277    HE3  TRP  50           HE3      TRP  50   2.461  -2.310  10.871
 1278    HZ2  TRP  50           HZ2      TRP  50   0.624  -1.784  15.556
 1279    HZ3  TRP  50           HZ3      TRP  50   1.837  -4.276  12.271
 1280    HH2  TRP  50           HH2      TRP  50   0.947  -4.068  14.538
 1281    H    GLY  51           H        GLY  51   0.705   0.011   7.845
 1282   1HA   GLY  51          1HA       GLY  51  -1.918  -0.154   9.203
 1283   2HA   GLY  51          2HA       GLY  51  -1.678  -0.180   7.468
 1284    H    LYS  52           H        LYS  52  -3.009  -2.209   9.184
 1285    HA   LYS  52           HA       LYS  52  -1.285  -4.470   8.465
 1286   1HB   LYS  52          1HB       LYS  52  -1.254  -3.979  10.940
 1287   2HB   LYS  52          2HB       LYS  52  -2.970  -4.331  10.980
 1288   1HG   LYS  52          1HG       LYS  52  -1.737  -6.483   9.545
 1289   2HG   LYS  52          2HG       LYS  52  -0.734  -6.188  10.951
 1290   1HD   LYS  52          1HD       LYS  52  -2.836  -6.253  12.385
 1291   2HD   LYS  52          2HD       LYS  52  -3.743  -6.712  10.957
 1292   1HE   LYS  52          1HE       LYS  52  -2.266  -8.728  10.683
 1293   2HE   LYS  52          2HE       LYS  52  -1.391  -8.274  12.132
 1294   1HZ   LYS  52          1HZ       LYS  52  -3.329  -8.575  13.411
 1295   2HZ   LYS  52          2HZ       LYS  52  -4.290  -8.736  12.101
 1296   3HZ   LYS  52          3HZ       LYS  52  -3.201  -9.899  12.463
 1297    H    ASP  53           H        ASP  53  -2.321  -6.185   7.452
 1298    HA   ASP  53           HA       ASP  53  -4.621  -5.623   6.097
 1299   1HB   ASP  53          1HB       ASP  53  -3.163  -7.375   5.318
 1300   2HB   ASP  53          2HB       ASP  53  -3.253  -8.235   6.842
 1301    H    VAL  54           H        VAL  54  -6.786  -6.851   6.283
 1302    HA   VAL  54           HA       VAL  54  -7.452  -7.216   9.120
 1303    HB   VAL  54           HB       VAL  54  -9.817  -6.770   8.177
 1304   1HG1  VAL  54          1HG1      VAL  54  -7.891  -5.175   9.371
 1305   2HG1  VAL  54          2HG1      VAL  54  -8.406  -4.210   7.966
 1306   3HG1  VAL  54          3HG1      VAL  54  -9.609  -4.762   9.156
 1307   1HG2  VAL  54          1HG2      VAL  54  -8.961  -6.922   5.771
 1308   2HG2  VAL  54          2HG2      VAL  54 -10.024  -5.549   6.164
 1309   3HG2  VAL  54          3HG2      VAL  54  -8.266  -5.304   6.032
 1310    H    SER  55           H        SER  55  -9.421  -8.771   9.396
 1311    HA   SER  55           HA       SER  55  -8.705 -11.255   8.894
 1312   1HB   SER  55          1HB       SER  55 -11.025  -9.981   9.828
 1313   2HB   SER  55          2HB       SER  55 -11.614 -10.986   8.518
 1314    HG   SER  55           HG       SER  55 -11.279 -11.860  10.894
 1315    H    ILE  56           H        ILE  56  -7.837 -11.867   6.897
 1316    HA   ILE  56           HA       ILE  56  -9.654 -11.599   4.602
 1317    HB   ILE  56           HB       ILE  56  -7.533 -10.241   4.566
 1318   1HG1  ILE  56          1HG1      ILE  56  -6.949 -11.094   2.187
 1319   2HG1  ILE  56          2HG1      ILE  56  -8.248 -12.244   2.428
 1320   1HG2  ILE  56          1HG2      ILE  56  -6.288 -12.995   4.381
 1321   2HG2  ILE  56          2HG2      ILE  56  -5.464 -11.486   3.919
 1322   3HG2  ILE  56          3HG2      ILE  56  -5.981 -11.738   5.603
 1323   1HD1  ILE  56          1HD1      ILE  56  -9.721 -10.221   3.095
 1324   2HD1  ILE  56          2HD1      ILE  56  -8.419  -9.208   2.426
 1325   3HD1  ILE  56          3HD1      ILE  56  -9.277 -10.363   1.377
 1326    H    GLU  57           H        GLU  57  -8.954 -13.704   6.920
 1327    HA   GLU  57           HA       GLU  57  -9.124 -15.865   7.087
 1328   1HB   GLU  57          1HB       GLU  57 -10.263 -15.376   4.454
 1329   2HB   GLU  57          2HB       GLU  57  -9.428 -16.916   4.458
 1330   1HG   GLU  57          1HG       GLU  57 -10.675 -17.402   6.690
 1331   2HG   GLU  57          2HG       GLU  57 -11.676 -16.015   6.305
 1332    H    ASN  58           H        ASN  58  -7.556 -15.409   3.828
 1333    HA   ASN  58           HA       ASN  58  -5.003 -15.803   4.674
 1334   1HB   ASN  58          1HB       ASN  58  -6.403 -18.244   4.880
 1335   2HB   ASN  58          2HB       ASN  58  -5.570 -18.387   3.345
 1336   1HD2  ASN  58          1HD2      ASN  58  -4.478 -20.120   4.535
 1337   2HD2  ASN  58          2HD2      ASN  58  -3.063 -19.755   5.465
 1338    H    LEU  59           H        LEU  59  -4.539 -14.351   2.948
 1339    HA   LEU  59           HA       LEU  59  -4.214 -15.439   0.387
 1340   1HB   LEU  59          1HB       LEU  59  -6.814 -14.886   0.733
 1341   2HB   LEU  59          2HB       LEU  59  -6.267 -13.300   0.228
 1342    HG   LEU  59           HG       LEU  59  -5.342 -14.264  -1.843
 1343   1HD1  LEU  59          1HD1      LEU  59  -6.644 -16.804  -1.881
 1344   2HD1  LEU  59          2HD1      LEU  59  -4.913 -16.427  -2.051
 1345   3HD1  LEU  59          3HD1      LEU  59  -5.605 -16.721  -0.438
 1346   1HD2  LEU  59          1HD2      LEU  59  -8.144 -15.283  -1.796
 1347   2HD2  LEU  59          2HD2      LEU  59  -7.870 -13.572  -1.389
 1348   3HD2  LEU  59          3HD2      LEU  59  -7.326 -14.212  -2.959
 1349    H    HIS  60           H        HIS  60  -2.125 -14.601   1.187
 1350    HA   HIS  60           HA       HIS  60  -1.636 -12.053   0.096
 1351   1HB   HIS  60          1HB       HIS  60  -0.940 -10.859   2.091
 1352   2HB   HIS  60          2HB       HIS  60  -2.642 -11.271   2.175
 1353    HD1  HIS  60           HD1      HIS  60   0.616 -11.804   3.898
 1354    HD2  HIS  60           HD2      HIS  60  -3.283 -13.341   4.083
 1355    HE1  HIS  60           HE1      HIS  60   0.455 -13.084   6.100
 1356    HE2  HIS  60           HE2      HIS  60  -1.978 -13.959   6.183
 1357    H    GLN  61           H        GLN  61   0.742 -11.502   0.256
 1358    HA   GLN  61           HA       GLN  61   2.200 -14.009   0.432
 1359   1HB   GLN  61          1HB       GLN  61   3.179 -11.437  -0.860
 1360   2HB   GLN  61          2HB       GLN  61   3.785 -13.062  -1.112
 1361   1HG   GLN  61          1HG       GLN  61   1.033 -12.020  -1.933
 1362   2HG   GLN  61          2HG       GLN  61   2.366 -12.376  -3.013
 1363   1HE2  GLN  61          1HE2      GLN  61   0.062 -13.553  -3.546
 1364   2HE2  GLN  61          2HE2      GLN  61   0.063 -15.242  -3.162
 1365    H    GLY  62           H        GLY  62   1.497 -11.318   2.295
 1366   1HA   GLY  62          1HA       GLY  62   2.565 -11.327   4.483
 1367   2HA   GLY  62          2HA       GLY  62   4.112 -11.469   3.672
 1368    H    TYR  63           H        TYR  63   1.478  -9.443   2.367
 1369    HA   TYR  63           HA       TYR  63   3.207  -7.127   2.685
 1370   1HB   TYR  63          1HB       TYR  63   0.478  -7.611   1.333
 1371   2HB   TYR  63          2HB       TYR  63   1.467  -6.183   1.097
 1372    HD1  TYR  63           HD1      TYR  63   4.164  -7.308   0.712
 1373    HD2  TYR  63           HD2      TYR  63   0.382  -8.692  -0.732
 1374    HE1  TYR  63           HE1      TYR  63   5.319  -8.440  -1.250
 1375    HE2  TYR  63           HE2      TYR  63   1.550  -9.819  -2.689
 1376    HH   TYR  63           HH       TYR  63   4.802 -10.400  -2.754
 1377    H    THR  64           H        THR  64   0.502  -8.650   4.232
 1378    HA   THR  64           HA       THR  64  -1.208  -6.806   5.048
 1379    HB   THR  64           HB       THR  64  -1.303  -8.066   7.185
 1380    HG1  THR  64           HG1      THR  64   0.610  -9.633   7.375
 1381   1HG2  THR  64          1HG2      THR  64  -1.767 -10.158   6.283
 1382   2HG2  THR  64          2HG2      THR  64  -1.613  -9.270   4.748
 1383   3HG2  THR  64          3HG2      THR  64  -0.238 -10.212   5.374
 1384    H    HIS  65           H        HIS  65   2.245  -6.858   5.963
 1385    HA   HIS  65           HA       HIS  65   1.796  -4.557   7.668
 1386   1HB   HIS  65          1HB       HIS  65   4.141  -6.382   7.153
 1387   2HB   HIS  65          2HB       HIS  65   4.348  -4.857   7.991
 1388    HD1  HIS  65           HD1      HIS  65   1.605  -7.522   8.371
 1389    HD2  HIS  65           HD2      HIS  65   4.515  -5.517  10.631
 1390    HE1  HIS  65           HE1      HIS  65   1.310  -8.312  10.779
 1391    HE2  HIS  65           HE2      HIS  65   3.160  -7.087  12.111
 1392    H    ILE  66           H        ILE  66   2.202  -2.471   7.063
 1393    HA   ILE  66           HA       ILE  66   3.916  -2.025   4.760
 1394    HB   ILE  66           HB       ILE  66   1.041  -1.111   4.895
 1395   1HG1  ILE  66          1HG1      ILE  66   2.490  -3.211   3.323
 1396   2HG1  ILE  66          2HG1      ILE  66   0.919  -3.278   4.097
 1397   1HG2  ILE  66          1HG2      ILE  66   2.992   0.450   3.963
 1398   2HG2  ILE  66          2HG2      ILE  66   2.755  -0.566   2.521
 1399   3HG2  ILE  66          3HG2      ILE  66   1.389   0.356   3.195
 1400   1HD1  ILE  66          1HD1      ILE  66   1.680  -1.972   1.473
 1401   2HD1  ILE  66          2HD1      ILE  66   0.357  -3.113   1.815
 1402   3HD1  ILE  66          3HD1      ILE  66   0.237  -1.422   2.359
 1403    H    PHE  67           H        PHE  67   4.964  -0.009   4.814
 1404    HA   PHE  67           HA       PHE  67   4.336   1.601   7.187
 1405   1HB   PHE  67          1HB       PHE  67   6.999   0.777   5.887
 1406   2HB   PHE  67          2HB       PHE  67   6.902   2.013   7.125
 1407    HD1  PHE  67           HD1      PHE  67   5.128   0.959   9.118
 1408    HD2  PHE  67           HD2      PHE  67   7.993  -1.105   6.764
 1409    HE1  PHE  67           HE1      PHE  67   5.317  -0.805  10.894
 1410    HE2  PHE  67           HE2      PHE  67   8.182  -2.869   8.540
 1411    HZ   PHE  67           HZ       PHE  67   6.841  -2.697  10.584
 1412    H    GLU  68           H        GLU  68   3.492   3.510   6.488
 1413    HA   GLU  68           HA       GLU  68   4.480   4.526   3.957
 1414   1HB   GLU  68          1HB       GLU  68   1.937   4.772   5.498
 1415   2HB   GLU  68          2HB       GLU  68   2.440   6.222   4.654
 1416   1HG   GLU  68          1HG       GLU  68   1.203   5.138   2.986
 1417   2HG   GLU  68          2HG       GLU  68   2.827   4.603   2.601
 1418    H    SER  69           H        SER  69   5.857   6.262   3.871
 1419    HA   SER  69           HA       SER  69   6.059   7.838   6.317
 1420   1HB   SER  69          1HB       SER  69   8.020   6.263   5.892
 1421   2HB   SER  69          2HB       SER  69   8.365   7.175   4.436
 1422    HG   SER  69           HG       SER  69   8.324   9.117   6.035
 1423    H    THR  70           H        THR  70   5.477   9.945   5.954
 1424    HA   THR  70           HA       THR  70   5.306  10.883   3.218
 1425    HB   THR  70           HB       THR  70   4.515  12.044   5.940
 1426    HG1  THR  70           HG1      THR  70   2.401  11.422   4.970
 1427   1HG2  THR  70          1HG2      THR  70   3.581  13.883   4.862
 1428   2HG2  THR  70          2HG2      THR  70   4.927  13.601   3.732
 1429   3HG2  THR  70          3HG2      THR  70   3.302  12.979   3.355
 1430    H    PHE  71           H        PHE  71   6.628  12.288   2.196
 1431    HA   PHE  71           HA       PHE  71   8.711  13.523   3.849
 1432   1HB   PHE  71          1HB       PHE  71   8.884  12.177   1.086
 1433   2HB   PHE  71          2HB       PHE  71  10.215  13.047   1.823
 1434    HD1  PHE  71           HD1      PHE  71   8.629   9.895   1.478
 1435    HD2  PHE  71           HD2      PHE  71  11.035  12.180   4.123
 1436    HE1  PHE  71           HE1      PHE  71   9.373   7.788   2.621
 1437    HE2  PHE  71           HE2      PHE  71  11.779  10.073   5.267
 1438    HZ   PHE  71           HZ       PHE  71  10.939   7.903   4.502
 1439    H    GLU  72           H        GLU  72   9.784  15.417   2.709
 1440    HA   GLU  72           HA       GLU  72   7.814  17.169   1.862
 1441   1HB   GLU  72          1HB       GLU  72  10.427  17.375   2.744
 1442   2HB   GLU  72          2HB       GLU  72  10.597  17.828   1.060
 1443   1HG   GLU  72          1HG       GLU  72   9.638  19.851   1.435
 1444   2HG   GLU  72          2HG       GLU  72   8.226  19.108   2.161
 1445    H    SER  73           H        SER  73  10.517  15.591   0.008
 1446    HA   SER  73           HA       SER  73   8.789  15.502  -2.275
 1447   1HB   SER  73          1HB       SER  73  11.354  17.140  -2.241
 1448   2HB   SER  73          2HB       SER  73  10.644  16.551  -3.731
 1449    HG   SER  73           HG       SER  73   8.582  17.652  -2.630
 1450    H    LYS  74           H        LYS  74   9.974  14.280  -4.144
 1451    HA   LYS  74           HA       LYS  74  10.895  11.871  -3.212
 1452   1HB   LYS  74          1HB       LYS  74  11.470  11.387  -5.507
 1453   2HB   LYS  74          2HB       LYS  74   9.964  12.281  -5.456
 1454   1HG   LYS  74          1HG       LYS  74  11.674  14.381  -5.671
 1455   2HG   LYS  74          2HG       LYS  74  12.665  13.158  -6.441
 1456   1HD   LYS  74          1HD       LYS  74   9.755  13.502  -7.243
 1457   2HD   LYS  74          2HD       LYS  74  10.986  14.555  -7.911
 1458   1HE   LYS  74          1HE       LYS  74  11.838  12.910  -9.261
 1459   2HE   LYS  74          2HE       LYS  74  11.761  11.699  -7.997
 1460   1HZ   LYS  74          1HZ       LYS  74   9.789  11.018  -8.714
 1461   2HZ   LYS  74          2HZ       LYS  74   9.200  12.523  -8.946
 1462   3HZ   LYS  74          3HZ       LYS  74  10.120  11.820 -10.098
 1463    H    GLU  75           H        GLU  75  12.613  14.922  -3.719
 1464    HA   GLU  75           HA       GLU  75  15.173  13.849  -3.854
 1465   1HB   GLU  75          1HB       GLU  75  14.415  16.561  -2.692
 1466   2HB   GLU  75          2HB       GLU  75  15.940  16.118  -3.434
 1467   1HG   GLU  75          1HG       GLU  75  14.522  15.569  -5.565
 1468   2HG   GLU  75          2HG       GLU  75  13.236  16.465  -4.782
 1469    H    ALA  76           H        ALA  76  13.098  14.901  -1.099
 1470    HA   ALA  76           HA       ALA  76  15.114  14.533   0.854
 1471   1HB   ALA  76          1HB       ALA  76  12.229  14.293   1.578
 1472   2HB   ALA  76          2HB       ALA  76  13.508  15.302   2.294
 1473   3HB   ALA  76          3HB       ALA  76  12.726  15.802   0.776
 1474    H    VAL  77           H        VAL  77  12.719  12.448  -0.757
 1475    HA   VAL  77           HA       VAL  77  12.652  10.367   1.067
 1476    HB   VAL  77           HB       VAL  77  12.434  10.416  -1.947
 1477   1HG1  VAL  77          1HG1      VAL  77  12.710   8.169  -1.728
 1478   2HG1  VAL  77          2HG1      VAL  77  12.265   8.169  -0.005
 1479   3HG1  VAL  77          3HG1      VAL  77  10.996   8.243  -1.252
 1480   1HG2  VAL  77          1HG2      VAL  77   9.974  10.220  -1.409
 1481   2HG2  VAL  77          2HG2      VAL  77  10.393  10.538   0.291
 1482   3HG2  VAL  77          3HG2      VAL  77  10.730  11.765  -0.953
 1483    H    ALA  78           H        ALA  78  15.166  11.427  -1.187
 1484    HA   ALA  78           HA       ALA  78  16.590   8.956  -1.139
 1485   1HB   ALA  78          1HB       ALA  78  16.590  10.914  -2.882
 1486   2HB   ALA  78          2HB       ALA  78  17.791  11.649  -1.792
 1487   3HB   ALA  78          3HB       ALA  78  18.113  10.062  -2.531
 1488    H    GLU  79           H        GLU  79  16.666  12.071   0.662
 1489    HA   GLU  79           HA       GLU  79  19.032  11.705   1.970
 1490   1HB   GLU  79          1HB       GLU  79  16.578  13.304   2.348
 1491   2HB   GLU  79          2HB       GLU  79  17.402  12.962   3.856
 1492   1HG   GLU  79          1HG       GLU  79  18.675  14.785   3.298
 1493   2HG   GLU  79          2HG       GLU  79  19.554  13.639   2.305
 1494    H    TYR  80           H        TYR  80  15.742  10.459   2.758
 1495    HA   TYR  80           HA       TYR  80  16.586   9.287   5.220
 1496   1HB   TYR  80          1HB       TYR  80  14.242  10.069   4.569
 1497   2HB   TYR  80          2HB       TYR  80  14.202   8.847   3.314
 1498    HD1  TYR  80           HD1      TYR  80  14.566   9.213   7.022
 1499    HD2  TYR  80           HD2      TYR  80  13.310   6.731   3.772
 1500    HE1  TYR  80           HE1      TYR  80  13.580   7.545   8.668
 1501    HE2  TYR  80           HE2      TYR  80  12.328   5.071   5.428
 1502    HH   TYR  80           HH       TYR  80  11.745   4.755   7.524
 1503    H    ILE  81           H        ILE  81  16.167   8.196   1.821
 1504    HA   ILE  81           HA       ILE  81  16.433   5.454   2.389
 1505    HB   ILE  81           HB       ILE  81  16.650   7.169  -0.058
 1506   1HG1  ILE  81          1HG1      ILE  81  14.796   4.861   0.577
 1507   2HG1  ILE  81          2HG1      ILE  81  14.443   6.521   1.013
 1508   1HG2  ILE  81          1HG2      ILE  81  16.724   4.779  -1.210
 1509   2HG2  ILE  81          2HG2      ILE  81  18.206   5.670  -0.787
 1510   3HG2  ILE  81          3HG2      ILE  81  17.619   4.366   0.272
 1511   1HD1  ILE  81          1HD1      ILE  81  14.982   7.020  -1.538
 1512   2HD1  ILE  81          2HD1      ILE  81  14.647   5.283  -1.735
 1513   3HD1  ILE  81          3HD1      ILE  81  13.394   6.361  -1.075
 1514    H    ALA  82           H        ALA  82  18.665   8.102   2.438
 1515    HA   ALA  82           HA       ALA  82  20.910   6.218   2.243
 1516   1HB   ALA  82          1HB       ALA  82  21.864   7.778   0.942
 1517   2HB   ALA  82          2HB       ALA  82  20.413   8.797   1.100
 1518   3HB   ALA  82          3HB       ALA  82  21.747   8.962   2.266
 1519    H    HIS  83           H        HIS  83  19.190   6.322   4.570
 1520    HA   HIS  83           HA       HIS  83  20.904   7.751   6.460
 1521   1HB   HIS  83          1HB       HIS  83  18.200   7.878   6.184
 1522   2HB   HIS  83          2HB       HIS  83  18.330   6.599   7.375
 1523    HD1  HIS  83           HD1      HIS  83  19.154   7.229   9.751
 1524    HD2  HIS  83           HD2      HIS  83  19.088  10.447   7.061
 1525    HE1  HIS  83           HE1      HIS  83  19.473   9.338  11.151
 1526    HE2  HIS  83           HE2      HIS  83  19.478  11.277   9.438
 1527    HA   PRO  84           HA       PRO  84  22.358   3.876   7.759
 1528   1HB   PRO  84          1HB       PRO  84  23.691   4.643  10.018
 1529   2HB   PRO  84          2HB       PRO  84  24.373   4.780   8.409
 1530   1HG   PRO  84          1HG       PRO  84  23.288   6.909  10.150
 1531   2HG   PRO  84          2HG       PRO  84  24.340   7.060   8.756
 1532   1HD   PRO  84          1HD       PRO  84  21.526   7.609   8.850
 1533   2HD   PRO  84          2HD       PRO  84  22.554   7.647   7.432
 1534    H    ALA  85           H        ALA  85  20.680   5.903  10.064
 1535    HA   ALA  85           HA       ALA  85  20.192   3.913  11.946
 1536   1HB   ALA  85          1HB       ALA  85  18.239   6.132  11.320
 1537   2HB   ALA  85          2HB       ALA  85  18.726   5.475  12.900
 1538   3HB   ALA  85          3HB       ALA  85  19.848   6.506  11.981
 1539    H    HIS  86           H        HIS  86  18.373   4.934   8.995
 1540    HA   HIS  86           HA       HIS  86  16.296   3.060   9.469
 1541   1HB   HIS  86          1HB       HIS  86  15.564   4.854   8.238
 1542   2HB   HIS  86          2HB       HIS  86  17.049   4.986   7.317
 1543    HD1  HIS  86           HD1      HIS  86  17.360   3.269   5.289
 1544    HD2  HIS  86           HD2      HIS  86  13.563   3.303   7.072
 1545    HE1  HIS  86           HE1      HIS  86  15.796   2.074   3.664
 1546    HE2  HIS  86           HE2      HIS  86  13.490   2.078   4.839
 1547    H    VAL  87           H        VAL  87  19.374   3.118   7.644
 1548    HA   VAL  87           HA       VAL  87  18.888   0.761   6.185
 1549    HB   VAL  87           HB       VAL  87  21.240   2.460   6.890
 1550   1HG1  VAL  87          1HG1      VAL  87  22.181   0.253   7.161
 1551   2HG1  VAL  87          2HG1      VAL  87  21.431  -0.302   5.645
 1552   3HG1  VAL  87          3HG1      VAL  87  22.726   0.918   5.602
 1553   1HG2  VAL  87          1HG2      VAL  87  20.815   1.562   4.120
 1554   2HG2  VAL  87          2HG2      VAL  87  19.433   2.441   4.817
 1555   3HG2  VAL  87          3HG2      VAL  87  21.042   3.201   4.775
 1556    H    GLU  88           H        GLU  88  20.452   1.456   9.366
 1557    HA   GLU  88           HA       GLU  88  21.348  -1.105   9.824
 1558   1HB   GLU  88          1HB       GLU  88  21.751   1.149  11.112
 1559   2HB   GLU  88          2HB       GLU  88  20.341   0.694  12.047
 1560   1HG   GLU  88          1HG       GLU  88  21.478  -0.919  13.193
 1561   2HG   GLU  88          2HG       GLU  88  22.220  -1.555  11.739
 1562    H    PHE  89           H        PHE  89  18.182   0.466  10.568
 1563    HA   PHE  89           HA       PHE  89  17.143  -1.753  11.958
 1564   1HB   PHE  89          1HB       PHE  89  16.477   0.929  11.272
 1565   2HB   PHE  89          2HB       PHE  89  15.247  -0.018  10.459
 1566    HD1  PHE  89           HD1      PHE  89  16.353   1.327  13.587
 1567    HD2  PHE  89           HD2      PHE  89  13.858  -1.631  11.846
 1568    HE1  PHE  89           HE1      PHE  89  15.075   1.139  15.739
 1569    HE2  PHE  89           HE2      PHE  89  12.580  -1.819  13.998
 1570    HZ   PHE  89           HZ       PHE  89  13.204  -0.432  15.919
 1571    H    ALA  90           H        ALA  90  16.928  -0.622   8.530
 1572    HA   ALA  90           HA       ALA  90  15.109  -2.619   7.736
 1573   1HB   ALA  90          1HB       ALA  90  15.195  -0.789   6.306
 1574   2HB   ALA  90          2HB       ALA  90  16.969  -0.668   6.394
 1575   3HB   ALA  90          3HB       ALA  90  16.211  -1.955   5.424
 1576    H    THR  91           H        THR  91  18.643  -2.477   8.144
 1577    HA   THR  91           HA       THR  91  19.218  -4.789   6.614
 1578    HB   THR  91           HB       THR  91  20.676  -3.284   8.847
 1579    HG1  THR  91           HG1      THR  91  20.777  -3.496   5.919
 1580   1HG2  THR  91          1HG2      THR  91  21.383  -5.746   7.299
 1581   2HG2  THR  91          2HG2      THR  91  22.609  -4.457   7.274
 1582   3HG2  THR  91          3HG2      THR  91  22.066  -5.138   8.826
 1583    H    ILE  92           H        ILE  92  18.475  -4.237  10.094
 1584    HA   ILE  92           HA       ILE  92  18.942  -6.937  10.794
 1585    HB   ILE  92           HB       ILE  92  17.573  -4.609  12.115
 1586   1HG1  ILE  92          1HG1      ILE  92  20.020  -6.105  13.046
 1587   2HG1  ILE  92          2HG1      ILE  92  20.138  -4.856  11.823
 1588   1HG2  ILE  92          1HG2      ILE  92  16.344  -6.119  13.244
 1589   2HG2  ILE  92          2HG2      ILE  92  17.413  -7.476  12.818
 1590   3HG2  ILE  92          3HG2      ILE  92  17.856  -6.378  14.147
 1591   1HD1  ILE  92          1HD1      ILE  92  20.483  -4.053  14.215
 1592   2HD1  ILE  92          2HD1      ILE  92  19.225  -3.177  13.312
 1593   3HD1  ILE  92          3HD1      ILE  92  18.765  -4.412  14.509
 1594    H    PHE  93           H        PHE  93  16.179  -5.093   9.514
 1595    HA   PHE  93           HA       PHE  93  14.262  -7.093  10.116
 1596   1HB   PHE  93          1HB       PHE  93  14.561  -4.501   8.651
 1597   2HB   PHE  93          2HB       PHE  93  13.374  -5.561   7.918
 1598    HD1  PHE  93           HD1      PHE  93  11.199  -5.286   8.604
 1599    HD2  PHE  93           HD2      PHE  93  14.312  -4.404  11.350
 1600    HE1  PHE  93           HE1      PHE  93   9.498  -4.553  10.298
 1601    HE2  PHE  93           HE2      PHE  93  12.611  -3.671  13.044
 1602    HZ   PHE  93           HZ       PHE  93  10.224  -3.755  12.498
 1603    H    LEU  94           H        LEU  94  16.077  -6.132   7.124
 1604    HA   LEU  94           HA       LEU  94  14.905  -7.972   5.426
 1605   1HB   LEU  94          1HB       LEU  94  16.343  -7.175   3.923
 1606   2HB   LEU  94          2HB       LEU  94  16.664  -5.973   5.157
 1607    HG   LEU  94           HG       LEU  94  18.535  -7.641   5.929
 1608   1HD1  LEU  94          1HD1      LEU  94  18.770  -9.490   4.726
 1609   2HD1  LEU  94          2HD1      LEU  94  17.542  -8.945   3.558
 1610   3HD1  LEU  94          3HD1      LEU  94  19.247  -8.481   3.339
 1611   1HD2  LEU  94          1HD2      LEU  94  19.191  -6.284   3.346
 1612   2HD2  LEU  94          2HD2      LEU  94  18.608  -5.301   4.711
 1613   3HD2  LEU  94          3HD2      LEU  94  20.072  -6.298   4.893
 1614    H    GLY  95           H        GLY  95  17.233  -8.387   8.036
 1615   1HA   GLY  95          1HA       GLY  95  18.449 -10.775   7.243
 1616   2HA   GLY  95          2HA       GLY  95  18.230 -10.211   8.888
 1617    H    SER  96           H        SER  96  15.399 -10.134   9.101
 1618    HA   SER  96           HA       SER  96  14.761 -12.946   8.655
 1619   1HB   SER  96          1HB       SER  96  15.103 -11.734  11.119
 1620   2HB   SER  96          2HB       SER  96  13.372 -11.577  10.896
 1621    HG   SER  96           HG       SER  96  13.994 -14.085  10.146
 1622    H    LEU  97           H        LEU  97  14.100 -11.400   6.583
 1623    HA   LEU  97           HA       LEU  97  11.281 -10.707   7.044
 1624   1HB   LEU  97          1HB       LEU  97  13.470  -9.254   5.718
 1625   2HB   LEU  97          2HB       LEU  97  11.985  -9.333   4.792
 1626    HG   LEU  97           HG       LEU  97  12.183  -8.316   7.640
 1627   1HD1  LEU  97          1HD1      LEU  97  11.839  -6.070   6.619
 1628   2HD1  LEU  97          2HD1      LEU  97  13.403  -6.817   6.213
 1629   3HD1  LEU  97          3HD1      LEU  97  12.085  -6.805   5.017
 1630   1HD2  LEU  97          1HD2      LEU  97   9.891  -7.276   6.713
 1631   2HD2  LEU  97          2HD2      LEU  97   9.921  -8.787   5.774
 1632   3HD2  LEU  97          3HD2      LEU  97   9.984  -8.843   7.552
 1633    H    ASP  98           H        ASP  98   9.781 -11.765   5.819
 1634    HA   ASP  98           HA       ASP  98  10.581 -14.016   4.429
 1635   1HB   ASP  98          1HB       ASP  98   8.346 -14.454   4.449
 1636   2HB   ASP  98          2HB       ASP  98   8.199 -12.985   5.393
 1637    H    LYS  99           H        LYS  99   9.282 -10.794   3.336
 1638    HA   LYS  99           HA       LYS  99  10.860 -10.946   0.944
 1639   1HB   LYS  99          1HB       LYS  99   7.841 -11.129   0.804
 1640   2HB   LYS  99          2HB       LYS  99   8.835 -10.605  -0.541
 1641   1HG   LYS  99          1HG       LYS  99  10.168 -12.796  -0.247
 1642   2HG   LYS  99          2HG       LYS  99   8.914 -13.311   0.864
 1643   1HD   LYS  99          1HD       LYS  99   8.396 -12.442  -2.019
 1644   2HD   LYS  99          2HD       LYS  99   8.566 -14.111  -1.512
 1645   1HE   LYS  99          1HE       LYS  99   6.620 -12.627   0.146
 1646   2HE   LYS  99          2HE       LYS  99   6.180 -12.635  -1.550
 1647   1HZ   LYS  99          1HZ       LYS  99   7.002 -15.174  -1.014
 1648   2HZ   LYS  99          2HZ       LYS  99   6.119 -14.757   0.296
 1649   3HZ   LYS  99          3HZ       LYS  99   5.459 -14.671  -1.195
 1650    H    VAL 100           H        VAL 100  10.939  -8.866  -0.172
 1651    HA   VAL 100           HA       VAL 100   9.680  -6.687   1.312
 1652    HB   VAL 100           HB       VAL 100  12.504  -6.326   0.466
 1653   1HG1  VAL 100          1HG1      VAL 100  10.679  -5.308   2.638
 1654   2HG1  VAL 100          2HG1      VAL 100  12.444  -5.118   2.769
 1655   3HG1  VAL 100          3HG1      VAL 100  11.571  -4.401   1.393
 1656   1HG2  VAL 100          1HG2      VAL 100  13.178  -7.194   2.809
 1657   2HG2  VAL 100          2HG2      VAL 100  11.650  -8.104   2.750
 1658   3HG2  VAL 100          3HG2      VAL 100  12.899  -8.383   1.514
 1659    H    LEU 101           H        LEU 101   8.684  -5.298  -0.061
 1660    HA   LEU 101           HA       LEU 101   9.744  -5.141  -2.787
 1661   1HB   LEU 101          1HB       LEU 101   6.979  -5.854  -1.904
 1662   2HB   LEU 101          2HB       LEU 101   7.187  -4.914  -3.368
 1663    HG   LEU 101           HG       LEU 101   7.051  -7.119  -4.112
 1664   1HD1  LEU 101          1HD1      LEU 101   9.156  -5.722  -4.807
 1665   2HD1  LEU 101          2HD1      LEU 101  10.041  -6.990  -3.925
 1666   3HD1  LEU 101          3HD1      LEU 101   8.998  -7.425  -5.300
 1667   1HD2  LEU 101          1HD2      LEU 101   7.346  -8.082  -1.785
 1668   2HD2  LEU 101          2HD2      LEU 101   8.017  -9.037  -3.128
 1669   3HD2  LEU 101          3HD2      LEU 101   9.097  -8.065  -2.100
 1670    H    VAL 102           H        VAL 102  10.141  -3.078  -3.391
 1671    HA   VAL 102           HA       VAL 102   9.042  -0.989  -1.668
 1672    HB   VAL 102           HB       VAL 102  11.376  -0.898  -1.732
 1673   1HG1  VAL 102          1HG1      VAL 102  12.031  -2.357  -3.443
 1674   2HG1  VAL 102          2HG1      VAL 102  11.103  -1.478  -4.682
 1675   3HG1  VAL 102          3HG1      VAL 102  12.592  -0.767  -4.013
 1676   1HG2  VAL 102          1HG2      VAL 102  10.784   1.056  -3.945
 1677   2HG2  VAL 102          2HG2      VAL 102  10.021   1.250  -2.348
 1678   3HG2  VAL 102          3HG2      VAL 102  11.795   1.257  -2.494
 1679    H    ILE 103           H        ILE 103   7.307   0.139  -2.364
 1680    HA   ILE 103           HA       ILE 103   7.088   0.634  -5.229
 1681    HB   ILE 103           HB       ILE 103   4.695  -0.273  -3.657
 1682   1HG1  ILE 103          1HG1      ILE 103   6.416  -2.061  -3.555
 1683   2HG1  ILE 103          2HG1      ILE 103   4.976  -2.522  -4.440
 1684   1HG2  ILE 103          1HG2      ILE 103   4.497  -0.963  -6.364
 1685   2HG2  ILE 103          2HG2      ILE 103   3.664   0.363  -5.517
 1686   3HG2  ILE 103          3HG2      ILE 103   5.211   0.668  -6.344
 1687   1HD1  ILE 103          1HD1      ILE 103   7.036  -1.265  -6.156
 1688   2HD1  ILE 103          2HD1      ILE 103   7.572  -2.774  -5.380
 1689   3HD1  ILE 103          3HD1      ILE 103   6.114  -2.768  -6.402
 1690    H    ASP 104           H        ASP 104   5.806   2.535  -5.736
 1691    HA   ASP 104           HA       ASP 104   5.523   4.237  -3.385
 1692   1HB   ASP 104          1HB       ASP 104   7.308   4.790  -5.200
 1693   2HB   ASP 104          2HB       ASP 104   5.958   5.193  -6.243
 1694    H    TYR 105           H        TYR 105   3.477   5.235  -3.126
 1695    HA   TYR 105           HA       TYR 105   1.554   4.776  -5.307
 1696   1HB   TYR 105          1HB       TYR 105   0.980   3.462  -3.328
 1697   2HB   TYR 105          2HB       TYR 105   1.481   4.745  -2.244
 1698    HD1  TYR 105           HD1      TYR 105  -0.543   4.837  -0.956
 1699    HD2  TYR 105           HD2      TYR 105  -0.675   5.306  -5.206
 1700    HE1  TYR 105           HE1      TYR 105  -2.950   5.641  -0.800
 1701    HE2  TYR 105           HE2      TYR 105  -3.082   6.108  -5.036
 1702    HH   TYR 105           HH       TYR 105  -5.016   5.561  -2.936
 1703    H    LYS 106           H        LYS 106   1.046   6.633  -6.350
 1704    HA   LYS 106           HA       LYS 106   0.941   9.069  -4.708
 1705   1HB   LYS 106          1HB       LYS 106   1.976   8.622  -7.506
 1706   2HB   LYS 106          2HB       LYS 106   1.431  10.203  -6.985
 1707   1HG   LYS 106          1HG       LYS 106   3.192  10.484  -5.499
 1708   2HG   LYS 106          2HG       LYS 106   3.283   8.778  -5.108
 1709   1HD   LYS 106          1HD       LYS 106   5.253   9.118  -6.360
 1710   2HD   LYS 106          2HD       LYS 106   4.154   8.461  -7.556
 1711   1HE   LYS 106          1HE       LYS 106   3.547  10.896  -8.160
 1712   2HE   LYS 106          2HE       LYS 106   4.888  11.394  -7.147
 1713   1HZ   LYS 106          1HZ       LYS 106   6.337  10.732  -8.672
 1714   2HZ   LYS 106          2HZ       LYS 106   5.562   9.332  -8.999
 1715   3HZ   LYS 106          3HZ       LYS 106   5.086  10.717  -9.721
 1716    HA   PRO 107           HA       PRO 107  -3.161   9.423  -5.998
 1717   1HB   PRO 107          1HB       PRO 107  -3.583  12.118  -5.838
 1718   2HB   PRO 107          2HB       PRO 107  -3.595  11.062  -4.440
 1719   1HG   PRO 107          1HG       PRO 107  -1.507  12.967  -5.305
 1720   2HG   PRO 107          2HG       PRO 107  -1.739  12.233  -3.730
 1721   1HD   PRO 107          1HD       PRO 107   0.217  11.499  -5.695
 1722   2HD   PRO 107          2HD       PRO 107  -0.091  10.691  -4.171
 1723    H    THR 108           H        THR 108  -2.921   8.530  -8.094
 1724    HA   THR 108           HA       THR 108  -3.010  10.673 -10.116
 1725    HB   THR 108           HB       THR 108  -1.481   8.070  -9.947
 1726    HG1  THR 108           HG1      THR 108   0.081   9.575 -10.713
 1727   1HG2  THR 108          1HG2      THR 108  -2.997   9.013 -12.321
 1728   2HG2  THR 108          2HG2      THR 108  -1.244   8.886 -12.607
 1729   3HG2  THR 108          3HG2      THR 108  -2.162   7.462 -12.060
 1730    H    SER 109           H        SER 109  -5.361  10.651  -9.538
 1731    HA   SER 109           HA       SER 109  -6.773   8.292 -10.262
 1732   1HB   SER 109          1HB       SER 109  -8.796   9.852  -9.950
 1733   2HB   SER 109          2HB       SER 109  -7.786   9.584  -8.543
 1734    HG   SER 109           HG       SER 109  -6.941  11.748 -10.108
 1735    H    VAL 110           H        VAL 110  -8.515   8.316 -11.994
 1736    HA   VAL 110           HA       VAL 110  -7.497   9.766 -14.324
 1737    HB   VAL 110           HB       VAL 110  -9.153   7.265 -13.987
 1738   1HG1  VAL 110          1HG1      VAL 110 -10.167   8.077 -15.886
 1739   2HG1  VAL 110          2HG1      VAL 110  -8.735   9.007 -16.390
 1740   3HG1  VAL 110          3HG1      VAL 110  -8.771   7.240 -16.607
 1741   1HG2  VAL 110          1HG2      VAL 110  -7.186   6.369 -15.409
 1742   2HG2  VAL 110          2HG2      VAL 110  -6.345   7.860 -14.921
 1743   3HG2  VAL 110          3HG2      VAL 110  -6.900   6.705 -13.685
 1744    H    SER 111           H        SER 111  -8.845  11.097 -15.573
 1745    HA   SER 111           HA       SER 111 -10.943  12.277 -14.129
 1746   1HB   SER 111          1HB       SER 111  -9.565  13.597 -15.654
 1747   2HB   SER 111          2HB       SER 111 -10.011  12.586 -17.014
 1748    HG   SER 111           HG       SER 111 -12.190  13.721 -15.627
 1749    H    LEU 112           H        LEU 112 -13.224  12.199 -14.509
 1750    HA   LEU 112           HA       LEU 112 -14.058  10.053 -16.335
 1751   1HB   LEU 112          1HB       LEU 112 -15.895   9.607 -14.735
 1752   2HB   LEU 112          2HB       LEU 112 -14.294   9.201 -14.149
 1753    HG   LEU 112           HG       LEU 112 -14.498  11.684 -13.120
 1754   1HD1  LEU 112          1HD1      LEU 112 -17.155  11.090 -14.020
 1755   2HD1  LEU 112          2HD1      LEU 112 -17.138  11.164 -12.241
 1756   3HD1  LEU 112          3HD1      LEU 112 -16.540  12.543 -13.196
 1757   1HD2  LEU 112          1HD2      LEU 112 -15.695   9.224 -11.817
 1758   2HD2  LEU 112          2HD2      LEU 112 -13.954   9.574 -11.937
 1759   3HD2  LEU 112          3HD2      LEU 112 -15.017  10.653 -11.001
  Start of MODEL   16
    1   1H    GLY   1          1H        GLY   1 -20.735  24.326  20.604
    2   1HA   GLY   1          1HA       GLY   1 -19.917  22.243  19.995
    3   2HA   GLY   1          2HA       GLY   1 -21.384  21.906  19.097
    4    H    SER   2           H        SER   2 -19.064  21.309  17.810
    5    HA   SER   2           HA       SER   2 -19.098  23.281  15.714
    6   1HB   SER   2          1HB       SER   2 -16.789  22.803  17.510
    7   2HB   SER   2          2HB       SER   2 -16.385  22.689  15.809
    8    HG   SER   2           HG       SER   2 -17.838  24.843  15.839
    9    H    HIS   3           H        HIS   3 -17.087  20.414  16.728
   10    HA   HIS   3           HA       HIS   3 -18.362  18.714  14.866
   11   1HB   HIS   3          1HB       HIS   3 -16.710  18.445  13.217
   12   2HB   HIS   3          2HB       HIS   3 -16.950  20.175  13.365
   13    HD1  HIS   3           HD1      HIS   3 -14.581  17.573  14.921
   14    HD2  HIS   3           HD2      HIS   3 -14.583  21.512  13.478
   15    HE1  HIS   3           HE1      HIS   3 -12.177  18.405  15.112
   16    HE2  HIS   3           HE2      HIS   3 -12.230  20.811  14.161
   17    H    MET   4           H        MET   4 -17.812  16.522  15.254
   18    HA   MET   4           HA       MET   4 -16.054  16.223  17.559
   19   1HB   MET   4          1HB       MET   4 -18.548  14.804  16.564
   20   2HB   MET   4          2HB       MET   4 -17.421  13.895  17.550
   21   1HG   MET   4          1HG       MET   4 -17.894  15.108  19.466
   22   2HG   MET   4          2HG       MET   4 -18.113  16.612  18.594
   23   1HE   MET   4          1HE       MET   4 -20.028  13.808  20.466
   24   2HE   MET   4          2HE       MET   4 -19.705  15.486  20.963
   25   3HE   MET   4          3HE       MET   4 -21.372  14.965  20.618
   26    H    GLU   5           H        GLU   5 -14.846  14.072  17.680
   27    HA   GLU   5           HA       GLU   5 -13.423  13.755  15.281
   28   1HB   GLU   5          1HB       GLU   5 -12.318  11.841  16.618
   29   2HB   GLU   5          2HB       GLU   5 -12.172  13.460  17.273
   30   1HG   GLU   5          1HG       GLU   5 -14.637  12.232  18.234
   31   2HG   GLU   5          2HG       GLU   5 -13.284  11.164  18.551
   32    H    GLU   6           H        GLU   6 -14.275  12.729  13.518
   33    HA   GLU   6           HA       GLU   6 -15.951  10.412  14.063
   34   1HB   GLU   6          1HB       GLU   6 -15.940  12.528  11.953
   35   2HB   GLU   6          2HB       GLU   6 -16.346  10.914  11.404
   36   1HG   GLU   6          1HG       GLU   6 -17.865  11.043  13.692
   37   2HG   GLU   6          2HG       GLU   6 -17.855  12.734  13.235
   38    H    ALA   7           H        ALA   7 -14.960   8.459  13.836
   39    HA   ALA   7           HA       ALA   7 -12.528   8.331  12.257
   40   1HB   ALA   7          1HB       ALA   7 -13.821   6.792  14.450
   41   2HB   ALA   7          2HB       ALA   7 -12.893   5.831  13.273
   42   3HB   ALA   7          3HB       ALA   7 -12.102   7.153  14.164
   43    H    LYS   8           H        LYS   8 -14.210   8.886  10.373
   44    HA   LYS   8           HA       LYS   8 -15.069   6.291   9.295
   45   1HB   LYS   8          1HB       LYS   8 -16.399   9.001   9.037
   46   2HB   LYS   8          2HB       LYS   8 -16.819   7.613   8.054
   47   1HG   LYS   8          1HG       LYS   8 -16.715   6.952  10.930
   48   2HG   LYS   8          2HG       LYS   8 -17.867   8.227  10.586
   49   1HD   LYS   8          1HD       LYS   8 -18.697   6.678   8.641
   50   2HD   LYS   8          2HD       LYS   8 -17.799   5.408   9.448
   51   1HE   LYS   8          1HE       LYS   8 -19.280   5.289  11.216
   52   2HE   LYS   8          2HE       LYS   8 -19.555   7.019  11.244
   53   1HZ   LYS   8          1HZ       LYS   8 -21.366   5.407  10.394
   54   2HZ   LYS   8          2HZ       LYS   8 -21.162   6.857   9.670
   55   3HZ   LYS   8          3HZ       LYS   8 -20.558   5.507   8.978
   56    H    GLY   9           H        GLY   9 -12.471   6.826   8.930
   57   1HA   GLY   9          1HA       GLY   9 -11.404   6.541   6.776
   58   2HA   GLY   9          2HA       GLY   9 -12.367   7.872   6.164
   59    HA   PRO  10           HA       PRO  10 -10.876   8.177   4.889
   60   1HB   PRO  10          1HB       PRO  10  -8.460   8.470   3.647
   61   2HB   PRO  10          2HB       PRO  10  -9.653   9.751   3.737
   62   1HG   PRO  10          1HG       PRO  10  -7.133   9.455   5.255
   63   2HG   PRO  10          2HG       PRO  10  -8.107  10.892   5.013
   64   1HD   PRO  10          1HD       PRO  10  -7.983   9.282   7.383
   65   2HD   PRO  10          2HD       PRO  10  -9.041  10.649   7.099
   66    H    VAL  11           H        VAL  11 -10.415   6.360   3.441
   67    HA   VAL  11           HA       VAL  11  -8.678   4.418   4.771
   68    HB   VAL  11           HB       VAL  11 -11.604   4.247   4.267
   69   1HG1  VAL  11          1HG1      VAL  11 -11.100   2.525   2.784
   70   2HG1  VAL  11          2HG1      VAL  11  -9.654   2.024   3.693
   71   3HG1  VAL  11          3HG1      VAL  11 -11.276   1.662   4.331
   72   1HG2  VAL  11          1HG2      VAL  11 -11.250   2.616   6.283
   73   2HG2  VAL  11          2HG2      VAL  11  -9.645   3.381   6.380
   74   3HG2  VAL  11          3HG2      VAL  11 -11.114   4.374   6.533
   75    H    LYS  12           H        LYS  12  -7.470   3.176   3.356
   76    HA   LYS  12           HA       LYS  12  -8.155   3.429   0.519
   77   1HB   LYS  12          1HB       LYS  12  -5.380   3.795   1.688
   78   2HB   LYS  12          2HB       LYS  12  -5.782   3.771  -0.017
   79   1HG   LYS  12          1HG       LYS  12  -5.754   6.078   0.446
   80   2HG   LYS  12          2HG       LYS  12  -7.462   5.704   0.564
   81   1HD   LYS  12          1HD       LYS  12  -7.498   6.392   2.722
   82   2HD   LYS  12          2HD       LYS  12  -6.283   5.204   3.148
   83   1HE   LYS  12          1HE       LYS  12  -4.697   7.070   1.909
   84   2HE   LYS  12          2HE       LYS  12  -5.959   8.115   2.532
   85   1HZ   LYS  12          1HZ       LYS  12  -5.589   6.858   4.686
   86   2HZ   LYS  12          2HZ       LYS  12  -4.184   6.346   4.030
   87   3HZ   LYS  12          3HZ       LYS  12  -4.452   7.943   4.244
   88    H    HIS  13           H        HIS  13  -8.072   1.524  -0.601
   89    HA   HIS  13           HA       HIS  13  -7.158  -0.773   0.953
   90   1HB   HIS  13          1HB       HIS  13  -9.566  -0.537   0.063
   91   2HB   HIS  13          2HB       HIS  13  -8.886  -0.862  -1.520
   92    HD1  HIS  13           HD1      HIS  13  -9.198  -2.495   1.917
   93    HD2  HIS  13           HD2      HIS  13  -8.454  -3.531  -2.079
   94    HE1  HIS  13           HE1      HIS  13  -9.200  -5.046   1.827
   95    HE2  HIS  13           HE2      HIS  13  -8.793  -5.622  -0.662
   96    H    VAL  14           H        VAL  14  -5.612  -2.213   0.135
   97    HA   VAL  14           HA       VAL  14  -4.247  -1.233  -2.273
   98    HB   VAL  14           HB       VAL  14  -3.194  -2.860   0.050
   99   1HG1  VAL  14          1HG1      VAL  14  -2.069  -2.085  -2.586
  100   2HG1  VAL  14          2HG1      VAL  14  -0.997  -1.862  -1.182
  101   3HG1  VAL  14          3HG1      VAL  14  -1.685  -3.467  -1.531
  102   1HG2  VAL  14          1HG2      VAL  14  -2.798   0.072  -0.639
  103   2HG2  VAL  14          2HG2      VAL  14  -3.716  -0.578   0.741
  104   3HG2  VAL  14          3HG2      VAL  14  -1.954  -0.812   0.655
  105    H    LEU  15           H        LEU  15  -4.609  -2.418  -4.069
  106    HA   LEU  15           HA       LEU  15  -4.929  -5.309  -3.699
  107   1HB   LEU  15          1HB       LEU  15  -7.014  -3.661  -4.289
  108   2HB   LEU  15          2HB       LEU  15  -6.455  -4.075  -5.898
  109    HG   LEU  15           HG       LEU  15  -8.155  -5.622  -5.354
  110   1HD1  LEU  15          1HD1      LEU  15  -5.532  -6.457  -5.896
  111   2HD1  LEU  15          2HD1      LEU  15  -6.155  -7.595  -4.677
  112   3HD1  LEU  15          3HD1      LEU  15  -7.043  -7.347  -6.200
  113   1HD2  LEU  15          1HD2      LEU  15  -7.991  -7.083  -3.292
  114   2HD2  LEU  15          2HD2      LEU  15  -6.748  -5.956  -2.699
  115   3HD2  LEU  15          3HD2      LEU  15  -8.401  -5.374  -3.014
  116    H    LEU  16           H        LEU  16  -3.547  -6.494  -4.919
  117    HA   LEU  16           HA       LEU  16  -2.309  -5.105  -7.194
  118   1HB   LEU  16          1HB       LEU  16  -0.211  -5.973  -6.662
  119   2HB   LEU  16          2HB       LEU  16  -0.848  -5.316  -5.168
  120    HG   LEU  16           HG       LEU  16  -1.504  -8.139  -5.429
  121   1HD1  LEU  16          1HD1      LEU  16   1.410  -7.877  -5.002
  122   2HD1  LEU  16          2HD1      LEU  16   0.468  -9.161  -5.797
  123   3HD1  LEU  16          3HD1      LEU  16   0.851  -7.662  -6.678
  124   1HD2  LEU  16          1HD2      LEU  16  -1.659  -7.539  -3.267
  125   2HD2  LEU  16          2HD2      LEU  16   0.078  -7.925  -3.235
  126   3HD2  LEU  16          3HD2      LEU  16  -0.456  -6.237  -3.426
  127    H    ALA  17           H        ALA  17  -2.079  -6.287  -9.102
  128    HA   ALA  17           HA       ALA  17  -2.735  -9.103  -9.058
  129   1HB   ALA  17          1HB       ALA  17  -4.959  -8.197  -9.198
  130   2HB   ALA  17          2HB       ALA  17  -4.461  -7.002 -10.419
  131   3HB   ALA  17          3HB       ALA  17  -4.510  -8.732 -10.835
  132    H    SER  18           H        SER  18  -1.834 -10.203 -10.833
  133    HA   SER  18           HA       SER  18  -0.328  -8.459 -12.624
  134   1HB   SER  18          1HB       SER  18   0.614 -11.264 -12.214
  135   2HB   SER  18          2HB       SER  18   1.544  -9.794 -12.427
  136    HG   SER  18           HG       SER  18   1.331 -10.994 -10.180
  137    H    PHE  19           H        PHE  19  -0.387  -8.955 -14.864
  138    HA   PHE  19           HA       PHE  19  -2.530 -10.759 -15.601
  139   1HB   PHE  19          1HB       PHE  19  -0.711  -8.761 -17.072
  140   2HB   PHE  19          2HB       PHE  19  -1.973  -9.664 -17.886
  141    HD1  PHE  19           HD1      PHE  19  -1.463  -7.296 -15.056
  142    HD2  PHE  19           HD2      PHE  19  -4.117  -8.777 -18.017
  143    HE1  PHE  19           HE1      PHE  19  -3.123  -5.511 -14.460
  144    HE2  PHE  19           HE2      PHE  19  -5.778  -6.991 -17.421
  145    HZ   PHE  19           HZ       PHE  19  -5.261  -5.379 -15.650
  146    H    LYS  20           H        LYS  20  -2.097 -12.864 -16.042
  147    HA   LYS  20           HA       LYS  20   0.425 -13.932 -16.240
  148   1HB   LYS  20          1HB       LYS  20  -0.697 -15.935 -17.103
  149   2HB   LYS  20          2HB       LYS  20  -1.550 -15.250 -15.734
  150   1HG   LYS  20          1HG       LYS  20  -3.085 -14.051 -17.372
  151   2HG   LYS  20          2HG       LYS  20  -2.289 -14.907 -18.678
  152   1HD   LYS  20          1HD       LYS  20  -3.540 -16.381 -16.324
  153   2HD   LYS  20          2HD       LYS  20  -4.476 -15.941 -17.738
  154   1HE   LYS  20          1HE       LYS  20  -1.863 -17.337 -18.243
  155   2HE   LYS  20          2HE       LYS  20  -3.140 -18.302 -17.529
  156   1HZ   LYS  20          1HZ       LYS  20  -2.891 -17.718 -20.143
  157   2HZ   LYS  20          2HZ       LYS  20  -4.242 -18.297 -19.430
  158   3HZ   LYS  20          3HZ       LYS  20  -4.069 -16.691 -19.671
  159    H    ASP  21           H        ASP  21   1.493 -14.981 -18.149
  160    HA   ASP  21           HA       ASP  21   1.654 -13.033 -20.212
  161   1HB   ASP  21          1HB       ASP  21   3.146 -15.468 -19.344
  162   2HB   ASP  21          2HB       ASP  21   3.194 -15.163 -21.069
  163    H    GLY  22           H        GLY  22   0.179 -13.087 -21.917
  164   1HA   GLY  22          1HA       GLY  22  -0.134 -14.909 -23.816
  165   2HA   GLY  22          2HA       GLY  22  -1.162 -15.592 -22.572
  166    H    VAL  23           H        VAL  23  -1.689 -12.714 -21.520
  167    HA   VAL  23           HA       VAL  23  -3.963 -12.273 -23.236
  168    HB   VAL  23           HB       VAL  23  -3.958 -12.253 -20.708
  169   1HG1  VAL  23          1HG1      VAL  23  -2.916  -9.428 -20.960
  170   2HG1  VAL  23          2HG1      VAL  23  -3.140 -10.412 -19.494
  171   3HG1  VAL  23          3HG1      VAL  23  -1.833 -10.802 -20.637
  172   1HG2  VAL  23          1HG2      VAL  23  -5.314  -9.923 -20.776
  173   2HG2  VAL  23          2HG2      VAL  23  -5.190 -10.244 -22.522
  174   3HG2  VAL  23          3HG2      VAL  23  -5.949 -11.444 -21.449
  175    H    SER  24           H        SER  24  -4.279 -10.550 -24.634
  176    HA   SER  24           HA       SER  24  -1.954  -9.335 -25.603
  177   1HB   SER  24          1HB       SER  24  -4.877  -9.270 -26.207
  178   2HB   SER  24          2HB       SER  24  -3.981  -7.849 -26.705
  179    HG   SER  24           HG       SER  24  -4.161  -9.833 -28.216
  180    HA   PRO  25           HA       PRO  25  -1.906  -5.641 -23.303
  181   1HB   PRO  25          1HB       PRO  25  -0.901  -3.813 -25.069
  182   2HB   PRO  25          2HB       PRO  25   0.099  -4.974 -24.219
  183   1HG   PRO  25          1HG       PRO  25  -0.756  -4.986 -27.048
  184   2HG   PRO  25          2HG       PRO  25   0.555  -5.870 -26.294
  185   1HD   PRO  25          1HD       PRO  25  -2.000  -6.919 -27.068
  186   2HD   PRO  25          2HD       PRO  25  -0.732  -7.773 -26.210
  187    H    GLU  26           H        GLU  26  -3.521  -5.404 -26.384
  188    HA   GLU  26           HA       GLU  26  -4.758  -2.999 -25.947
  189   1HB   GLU  26          1HB       GLU  26  -4.954  -5.204 -27.801
  190   2HB   GLU  26          2HB       GLU  26  -6.578  -4.726 -27.348
  191   1HG   GLU  26          1HG       GLU  26  -6.212  -2.441 -28.049
  192   2HG   GLU  26          2HG       GLU  26  -4.480  -2.676 -28.169
  193    H    LYS  27           H        LYS  27  -5.346  -6.173 -24.529
  194    HA   LYS  27           HA       LYS  27  -8.007  -5.573 -23.676
  195   1HB   LYS  27          1HB       LYS  27  -6.681  -7.875 -24.093
  196   2HB   LYS  27          2HB       LYS  27  -6.402  -7.719 -22.371
  197   1HG   LYS  27          1HG       LYS  27  -8.617  -8.059 -21.839
  198   2HG   LYS  27          2HG       LYS  27  -9.200  -7.137 -23.210
  199   1HD   LYS  27          1HD       LYS  27  -8.070  -9.307 -24.491
  200   2HD   LYS  27          2HD       LYS  27  -8.609 -10.052 -22.999
  201   1HE   LYS  27          1HE       LYS  27 -10.905  -9.092 -23.367
  202   2HE   LYS  27          2HE       LYS  27 -10.359  -8.391 -24.877
  203   1HZ   LYS  27          1HZ       LYS  27 -11.360 -10.866 -24.574
  204   2HZ   LYS  27          2HZ       LYS  27 -10.516 -10.345 -25.872
  205   3HZ   LYS  27          3HZ       LYS  27  -9.756 -11.158 -24.676
  206    H    ILE  28           H        ILE  28  -4.702  -5.136 -22.453
  207    HA   ILE  28           HA       ILE  28  -5.372  -4.753 -19.761
  208    HB   ILE  28           HB       ILE  28  -3.070  -3.653 -21.379
  209   1HG1  ILE  28          1HG1      ILE  28  -3.242  -6.196 -19.736
  210   2HG1  ILE  28          2HG1      ILE  28  -3.327  -6.127 -21.485
  211   1HG2  ILE  28          1HG2      ILE  28  -3.640  -3.739 -18.427
  212   2HG2  ILE  28          2HG2      ILE  28  -1.968  -3.776 -19.036
  213   3HG2  ILE  28          3HG2      ILE  28  -3.027  -2.400 -19.427
  214   1HD1  ILE  28          1HD1      ILE  28  -0.979  -5.418 -19.693
  215   2HD1  ILE  28          2HD1      ILE  28  -1.041  -6.597 -21.026
  216   3HD1  ILE  28          3HD1      ILE  28  -1.062  -4.853 -21.379
  217    H    GLU  29           H        GLU  29  -4.947  -2.420 -22.506
  218    HA   GLU  29           HA       GLU  29  -5.516  -0.179 -20.992
  219   1HB   GLU  29          1HB       GLU  29  -5.951   0.912 -23.205
  220   2HB   GLU  29          2HB       GLU  29  -4.457  -0.004 -23.176
  221   1HG   GLU  29          1HG       GLU  29  -5.350  -1.764 -24.494
  222   2HG   GLU  29          2HG       GLU  29  -7.008  -1.350 -24.106
  223    H    GLU  30           H        GLU  30  -7.597  -2.619 -22.522
  224    HA   GLU  30           HA       GLU  30  -9.933  -1.047 -22.400
  225   1HB   GLU  30          1HB       GLU  30  -9.203  -3.843 -23.104
  226   2HB   GLU  30          2HB       GLU  30 -10.828  -3.657 -22.475
  227   1HG   GLU  30          1HG       GLU  30 -10.233  -1.515 -24.374
  228   2HG   GLU  30          2HG       GLU  30  -9.924  -3.076 -25.109
  229    H    LEU  31           H        LEU  31  -8.281  -3.366 -20.230
  230    HA   LEU  31           HA       LEU  31 -10.436  -3.678 -18.442
  231   1HB   LEU  31          1HB       LEU  31  -7.672  -4.505 -18.695
  232   2HB   LEU  31          2HB       LEU  31  -8.044  -4.060 -17.041
  233    HG   LEU  31           HG       LEU  31  -8.434  -6.375 -17.185
  234   1HD1  LEU  31          1HD1      LEU  31 -10.338  -6.282 -16.051
  235   2HD1  LEU  31          2HD1      LEU  31 -10.536  -4.603 -16.606
  236   3HD1  LEU  31          3HD1      LEU  31 -11.265  -5.937 -17.531
  237   1HD2  LEU  31          1HD2      LEU  31  -8.433  -6.860 -19.472
  238   2HD2  LEU  31          2HD2      LEU  31 -10.071  -7.301 -18.932
  239   3HD2  LEU  31          3HD2      LEU  31  -9.801  -5.772 -19.803
  240    H    ILE  32           H        ILE  32  -7.843  -1.261 -18.841
  241    HA   ILE  32           HA       ILE  32  -8.345  -0.056 -16.299
  242    HB   ILE  32           HB       ILE  32  -6.796   0.900 -18.709
  243   1HG1  ILE  32          1HG1      ILE  32  -5.682  -0.295 -16.167
  244   2HG1  ILE  32          2HG1      ILE  32  -6.096  -1.284 -17.553
  245   1HG2  ILE  32          1HG2      ILE  32  -7.611   2.664 -17.055
  246   2HG2  ILE  32          2HG2      ILE  32  -6.518   1.902 -15.876
  247   3HG2  ILE  32          3HG2      ILE  32  -5.862   2.596 -17.378
  248   1HD1  ILE  32          1HD1      ILE  32  -4.312  -0.541 -18.788
  249   2HD1  ILE  32          2HD1      ILE  32  -4.477   1.131 -18.202
  250   3HD1  ILE  32          3HD1      ILE  32  -3.653  -0.086 -17.198
  251    H    LYS  33           H        LYS  33  -9.031   0.819 -19.755
  252    HA   LYS  33           HA       LYS  33 -10.458   3.128 -19.164
  253   1HB   LYS  33          1HB       LYS  33 -10.759   3.259 -21.400
  254   2HB   LYS  33          2HB       LYS  33  -9.539   2.002 -21.417
  255   1HG   LYS  33          1HG       LYS  33 -11.538   0.323 -21.244
  256   2HG   LYS  33          2HG       LYS  33 -12.553   1.684 -21.677
  257   1HD   LYS  33          1HD       LYS  33 -10.112   1.145 -23.369
  258   2HD   LYS  33          2HD       LYS  33 -11.487   0.074 -23.547
  259   1HE   LYS  33          1HE       LYS  33 -12.514   2.761 -23.501
  260   2HE   LYS  33          2HE       LYS  33 -11.143   2.754 -24.593
  261   1HZ   LYS  33          1HZ       LYS  33 -13.680   1.548 -24.916
  262   2HZ   LYS  33          2HZ       LYS  33 -12.540   1.876 -26.038
  263   3HZ   LYS  33          3HZ       LYS  33 -12.476   0.481 -25.192
  264    H    GLY  34           H        GLY  34 -11.364  -0.318 -19.126
  265   1HA   GLY  34          1HA       GLY  34 -14.159   0.016 -19.094
  266   2HA   GLY  34          2HA       GLY  34 -13.255  -1.365 -18.507
  267    H    TYR  35           H        TYR  35 -11.765  -0.479 -16.394
  268    HA   TYR  35           HA       TYR  35 -13.454  -0.460 -14.281
  269   1HB   TYR  35          1HB       TYR  35 -10.689  -0.139 -14.903
  270   2HB   TYR  35          2HB       TYR  35 -11.068   1.301 -13.980
  271    HD1  TYR  35           HD1      TYR  35  -9.605  -1.711 -13.594
  272    HD2  TYR  35           HD2      TYR  35 -12.838   0.510 -11.885
  273    HE1  TYR  35           HE1      TYR  35  -9.379  -3.030 -11.432
  274    HE2  TYR  35           HE2      TYR  35 -12.600  -0.816  -9.729
  275    HH   TYR  35           HH       TYR  35 -10.423  -3.560  -9.532
  276    H    ALA  36           H        ALA  36 -12.725   2.220 -16.449
  277    HA   ALA  36           HA       ALA  36 -13.454   4.287 -14.652
  278   1HB   ALA  36          1HB       ALA  36 -12.032   4.421 -16.782
  279   2HB   ALA  36          2HB       ALA  36 -13.565   4.357 -17.685
  280   3HB   ALA  36          3HB       ALA  36 -13.249   5.700 -16.561
  281    H    ASN  37           H        ASN  37 -15.174   2.262 -17.078
  282    HA   ASN  37           HA       ASN  37 -17.558   3.744 -16.850
  283   1HB   ASN  37          1HB       ASN  37 -16.927   2.295 -18.833
  284   2HB   ASN  37          2HB       ASN  37 -17.124   0.872 -17.830
  285   1HD2  ASN  37          1HD2      ASN  37 -18.693   3.503 -19.470
  286   2HD2  ASN  37          2HD2      ASN  37 -20.324   2.930 -19.373
  287    H    LEU  38           H        LEU  38 -16.124   0.792 -15.373
  288    HA   LEU  38           HA       LEU  38 -18.450  -0.125 -14.103
  289   1HB   LEU  38          1HB       LEU  38 -15.550  -0.660 -14.019
  290   2HB   LEU  38          2HB       LEU  38 -16.418  -1.038 -12.545
  291    HG   LEU  38           HG       LEU  38 -16.085  -2.811 -14.487
  292   1HD1  LEU  38          1HD1      LEU  38 -17.593  -2.668 -12.204
  293   2HD1  LEU  38          2HD1      LEU  38 -18.819  -3.037 -13.441
  294   3HD1  LEU  38          3HD1      LEU  38 -17.412  -4.107 -13.236
  295   1HD2  LEU  38          1HD2      LEU  38 -17.597  -2.859 -16.192
  296   2HD2  LEU  38          2HD2      LEU  38 -18.834  -1.963 -15.278
  297   3HD2  LEU  38          3HD2      LEU  38 -17.449  -1.097 -15.986
  298    H    VAL  39           H        VAL  39 -15.743   2.017 -13.009
  299    HA   VAL  39           HA       VAL  39 -16.901   2.406 -10.446
  300    HB   VAL  39           HB       VAL  39 -14.454   2.605 -11.266
  301   1HG1  VAL  39          1HG1      VAL  39 -15.369   4.512 -12.918
  302   2HG1  VAL  39          2HG1      VAL  39 -14.957   5.532 -11.519
  303   3HG1  VAL  39          3HG1      VAL  39 -13.710   4.510 -12.273
  304   1HG2  VAL  39          1HG2      VAL  39 -14.688   4.903  -9.559
  305   2HG2  VAL  39          2HG2      VAL  39 -15.892   3.687  -9.068
  306   3HG2  VAL  39          3HG2      VAL  39 -14.168   3.250  -9.152
  307    H    ASN  40           H        ASN  40 -17.169   3.941 -13.644
  308    HA   ASN  40           HA       ASN  40 -18.262   6.334 -12.750
  309   1HB   ASN  40          1HB       ASN  40 -17.462   6.206 -15.029
  310   2HB   ASN  40          2HB       ASN  40 -18.430   4.786 -15.374
  311   1HD2  ASN  40          1HD2      ASN  40 -20.418   4.990 -16.157
  312   2HD2  ASN  40          2HD2      ASN  40 -21.280   6.475 -16.384
  313    H    LEU  41           H        LEU  41 -19.495   3.050 -13.137
  314    HA   LEU  41           HA       LEU  41 -22.259   3.975 -12.993
  315   1HB   LEU  41          1HB       LEU  41 -21.210   2.130 -14.583
  316   2HB   LEU  41          2HB       LEU  41 -21.495   1.100 -13.194
  317    HG   LEU  41           HG       LEU  41 -23.777   2.804 -14.046
  318   1HD1  LEU  41          1HD1      LEU  41 -23.605   2.249 -16.207
  319   2HD1  LEU  41          2HD1      LEU  41 -22.413   0.966 -15.888
  320   3HD1  LEU  41          3HD1      LEU  41 -24.150   0.638 -15.682
  321   1HD2  LEU  41          1HD2      LEU  41 -24.265  -0.036 -13.718
  322   2HD2  LEU  41          2HD2      LEU  41 -23.374   0.637 -12.332
  323   3HD2  LEU  41          3HD2      LEU  41 -24.929   1.351 -12.822
  324    H    ILE  42           H        ILE  42 -19.959   1.703 -11.339
  325    HA   ILE  42           HA       ILE  42 -21.614   1.059  -9.230
  326    HB   ILE  42           HB       ILE  42 -18.609   1.276  -9.394
  327   1HG1  ILE  42          1HG1      ILE  42 -20.308  -1.219  -9.525
  328   2HG1  ILE  42          2HG1      ILE  42 -19.917  -0.290 -10.958
  329   1HG2  ILE  42          1HG2      ILE  42 -18.492  -0.119  -7.421
  330   2HG2  ILE  42          2HG2      ILE  42 -19.390   1.373  -7.052
  331   3HG2  ILE  42          3HG2      ILE  42 -20.268  -0.155  -7.301
  332   1HD1  ILE  42          1HD1      ILE  42 -17.613  -0.915  -9.153
  333   2HD1  ILE  42          2HD1      ILE  42 -18.339  -2.293 -10.015
  334   3HD1  ILE  42          3HD1      ILE  42 -17.696  -0.909 -10.931
  335    H    GLU  43           H        GLU  43 -22.681   2.411  -7.892
  336    HA   GLU  43           HA       GLU  43 -21.933   5.061  -7.566
  337   1HB   GLU  43          1HB       GLU  43 -24.165   3.533  -6.998
  338   2HB   GLU  43          2HB       GLU  43 -23.560   3.865  -5.387
  339   1HG   GLU  43          1HG       GLU  43 -23.389   6.345  -6.114
  340   2HG   GLU  43          2HG       GLU  43 -24.312   5.894  -7.534
  341    HA   PRO  44           HA       PRO  44 -20.116   3.577  -3.438
  342   1HB   PRO  44          1HB       PRO  44 -19.791   0.903  -2.980
  343   2HB   PRO  44          2HB       PRO  44 -21.172   1.814  -2.402
  344   1HG   PRO  44          1HG       PRO  44 -21.021  -0.093  -4.655
  345   2HG   PRO  44          2HG       PRO  44 -22.437   0.490  -3.804
  346   1HD   PRO  44          1HD       PRO  44 -21.528   1.323  -6.394
  347   2HD   PRO  44          2HD       PRO  44 -22.876   1.987  -5.492
  348    H    MET  45           H        MET  45 -18.177   4.476  -3.778
  349    HA   MET  45           HA       MET  45 -16.010   2.862  -4.085
  350   1HB   MET  45          1HB       MET  45 -17.387   3.133  -6.560
  351   2HB   MET  45          2HB       MET  45 -16.042   4.249  -6.694
  352   1HG   MET  45          1HG       MET  45 -14.438   2.558  -6.610
  353   2HG   MET  45          2HG       MET  45 -15.414   1.529  -5.581
  354   1HE   MET  45          1HE       MET  45 -14.275   0.750  -9.425
  355   2HE   MET  45          2HE       MET  45 -13.659   0.901  -7.762
  356   3HE   MET  45          3HE       MET  45 -14.547  -0.561  -8.253
  357    H    LYS  46           H        LYS  46 -17.581   5.997  -4.743
  358    HA   LYS  46           HA       LYS  46 -16.974   8.068  -4.273
  359   1HB   LYS  46          1HB       LYS  46 -14.733   6.771  -2.695
  360   2HB   LYS  46          2HB       LYS  46 -15.121   8.479  -2.654
  361   1HG   LYS  46          1HG       LYS  46 -17.466   6.700  -2.222
  362   2HG   LYS  46          2HG       LYS  46 -16.229   6.555  -0.989
  363   1HD   LYS  46          1HD       LYS  46 -17.102   9.317  -1.864
  364   2HD   LYS  46          2HD       LYS  46 -18.138   8.405  -0.784
  365   1HE   LYS  46          1HE       LYS  46 -16.010   8.036   0.674
  366   2HE   LYS  46          2HE       LYS  46 -15.262   9.284  -0.302
  367   1HZ   LYS  46          1HZ       LYS  46 -16.582  10.857   0.579
  368   2HZ   LYS  46          2HZ       LYS  46 -17.872   9.876   0.782
  369   3HZ   LYS  46          3HZ       LYS  46 -16.633   9.825   1.844
  370    H    ALA  47           H        ALA  47 -13.794   6.349  -4.686
  371    HA   ALA  47           HA       ALA  47 -13.461   7.514  -7.278
  372   1HB   ALA  47          1HB       ALA  47 -12.753   9.488  -6.266
  373   2HB   ALA  47          2HB       ALA  47 -12.087   8.646  -4.846
  374   3HB   ALA  47          3HB       ALA  47 -11.218   8.597  -6.399
  375    H    PHE  48           H        PHE  48 -11.800   6.449  -8.451
  376    HA   PHE  48           HA       PHE  48 -10.358   4.395  -6.943
  377   1HB   PHE  48          1HB       PHE  48 -12.146   3.161  -7.973
  378   2HB   PHE  48          2HB       PHE  48 -12.212   4.237  -9.354
  379    HD1  PHE  48           HD1      PHE  48 -10.263   1.506  -7.803
  380    HD2  PHE  48           HD2      PHE  48 -10.958   3.787 -11.313
  381    HE1  PHE  48           HE1      PHE  48  -8.875  -0.111  -9.129
  382    HE2  PHE  48           HE2      PHE  48  -9.571   2.170 -12.639
  383    HZ   PHE  48           HZ       PHE  48  -8.545   0.240 -11.531
  384    H    HIS  49           H        HIS  49  -8.217   4.807  -7.207
  385    HA   HIS  49           HA       HIS  49  -7.395   5.731  -9.864
  386   1HB   HIS  49          1HB       HIS  49  -5.420   6.727  -8.422
  387   2HB   HIS  49          2HB       HIS  49  -6.913   7.609  -8.679
  388    HD1  HIS  49           HD1      HIS  49  -8.478   7.971  -6.640
  389    HD2  HIS  49           HD2      HIS  49  -5.039   5.729  -5.778
  390    HE1  HIS  49           HE1      HIS  49  -8.340   7.824  -4.097
  391    HE2  HIS  49           HE2      HIS  49  -6.238   6.390  -3.629
  392    H    TRP  50           H        TRP  50  -5.019   5.168 -10.335
  393    HA   TRP  50           HA       TRP  50  -4.459   2.519  -9.184
  394   1HB   TRP  50          1HB       TRP  50  -3.402   1.988 -11.360
  395   2HB   TRP  50          2HB       TRP  50  -5.139   2.210 -11.432
  396    HD1  TRP  50           HD1      TRP  50  -5.786   4.983 -12.217
  397    HE1  TRP  50           HE1      TRP  50  -4.820   6.372 -14.242
  398    HE3  TRP  50           HE3      TRP  50  -1.548   2.227 -12.767
  399    HZ2  TRP  50           HZ2      TRP  50  -2.446   6.166 -15.812
  400    HZ3  TRP  50           HZ3      TRP  50   0.041   2.888 -14.570
  401    HH2  TRP  50           HH2      TRP  50  -0.352   4.783 -16.063
  402    H    GLY  51           H        GLY  51  -1.970   2.012  -9.510
  403   1HA   GLY  51          1HA       GLY  51  -0.260   4.351  -9.443
  404   2HA   GLY  51          2HA       GLY  51  -0.436   3.524  -7.909
  405    H    LYS  52           H        LYS  52   1.765   3.805 -10.183
  406    HA   LYS  52           HA       LYS  52   2.409   0.939 -10.188
  407   1HB   LYS  52          1HB       LYS  52   1.770   1.547 -12.428
  408   2HB   LYS  52          2HB       LYS  52   2.789   2.971 -12.401
  409   1HG   LYS  52          1HG       LYS  52   4.799   1.439 -12.058
  410   2HG   LYS  52          2HG       LYS  52   3.731   0.069 -12.285
  411   1HD   LYS  52          1HD       LYS  52   3.098   1.626 -14.491
  412   2HD   LYS  52          2HD       LYS  52   4.802   1.985 -14.293
  413   1HE   LYS  52          1HE       LYS  52   4.214  -0.897 -13.989
  414   2HE   LYS  52          2HE       LYS  52   3.737  -0.279 -15.557
  415   1HZ   LYS  52          1HZ       LYS  52   6.127  -1.042 -15.194
  416   2HZ   LYS  52          2HZ       LYS  52   5.877   0.336 -16.033
  417   3HZ   LYS  52          3HZ       LYS  52   6.356   0.405 -14.473
  418    H    ASP  53           H        ASP  53   4.697   0.426 -10.016
  419    HA   ASP  53           HA       ASP  53   5.962   1.773  -8.060
  420   1HB   ASP  53          1HB       ASP  53   8.115   0.739  -9.324
  421   2HB   ASP  53          2HB       ASP  53   6.982  -0.259  -8.434
  422    H    VAL  54           H        VAL  54   7.630   3.422  -8.000
  423    HA   VAL  54           HA       VAL  54   7.930   4.883 -10.532
  424    HB   VAL  54           HB       VAL  54   8.449   6.807  -8.912
  425   1HG1  VAL  54          1HG1      VAL  54   6.220   6.117 -10.256
  426   2HG1  VAL  54          2HG1      VAL  54   5.583   6.068  -8.595
  427   3HG1  VAL  54          3HG1      VAL  54   6.325   7.561  -9.220
  428   1HG2  VAL  54          1HG2      VAL  54   7.455   6.674  -6.697
  429   2HG2  VAL  54          2HG2      VAL  54   6.938   4.998  -6.997
  430   3HG2  VAL  54          3HG2      VAL  54   8.671   5.388  -6.889
  431    H    SER  55           H        SER  55   9.903   4.677 -11.442
  432    HA   SER  55           HA       SER  55  11.991   4.016 -11.641
  433   1HB   SER  55          1HB       SER  55  11.849   6.508 -10.508
  434   2HB   SER  55          2HB       SER  55  12.881   5.704  -9.343
  435    HG   SER  55           HG       SER  55  14.288   6.501 -10.877
  436    H    ILE  56           H        ILE  56  11.146   1.849 -10.586
  437    HA   ILE  56           HA       ILE  56  12.663   1.391  -8.112
  438    HB   ILE  56           HB       ILE  56  10.249  -0.106  -9.136
  439   1HG1  ILE  56          1HG1      ILE  56   9.743   2.249  -8.497
  440   2HG1  ILE  56          2HG1      ILE  56   8.930   1.049  -7.513
  441   1HG2  ILE  56          1HG2      ILE  56  11.396  -1.627  -7.817
  442   2HG2  ILE  56          2HG2      ILE  56  11.998  -0.373  -6.706
  443   3HG2  ILE  56          3HG2      ILE  56  10.287  -0.861  -6.654
  444   1HD1  ILE  56          1HD1      ILE  56  10.059   1.646  -5.611
  445   2HD1  ILE  56          2HD1      ILE  56  11.597   1.869  -6.479
  446   3HD1  ILE  56          3HD1      ILE  56  10.369   3.158  -6.497
  447    H    GLU  57           H        GLU  57  12.457   0.829 -11.496
  448    HA   GLU  57           HA       GLU  57  13.466  -0.518 -12.872
  449   1HB   GLU  57          1HB       GLU  57  15.396   0.323 -11.006
  450   2HB   GLU  57          2HB       GLU  57  15.689  -1.397 -11.165
  451   1HG   GLU  57          1HG       GLU  57  15.565  -1.009 -13.738
  452   2HG   GLU  57          2HG       GLU  57  15.680   0.700 -13.371
  453    H    ASN  58           H        ASN  58  15.012  -2.897 -12.618
  454    HA   ASN  58           HA       ASN  58  12.944  -4.720 -12.177
  455   1HB   ASN  58          1HB       ASN  58  15.942  -4.983 -12.667
  456   2HB   ASN  58          2HB       ASN  58  14.961  -6.406 -12.381
  457   1HD2  ASN  58          1HD2      ASN  58  16.358  -5.953 -14.731
  458   2HD2  ASN  58          2HD2      ASN  58  15.256  -5.739 -16.050
  459    H    LEU  59           H        LEU  59  12.378  -4.218  -9.874
  460    HA   LEU  59           HA       LEU  59  14.181  -5.610  -8.037
  461   1HB   LEU  59          1HB       LEU  59  13.190  -2.805  -7.865
  462   2HB   LEU  59          2HB       LEU  59  13.285  -3.737  -6.385
  463    HG   LEU  59           HG       LEU  59  15.687  -3.683  -8.169
  464   1HD1  LEU  59          1HD1      LEU  59  16.159  -1.564  -6.480
  465   2HD1  LEU  59          2HD1      LEU  59  15.743  -1.451  -8.207
  466   3HD1  LEU  59          3HD1      LEU  59  14.468  -1.303  -6.972
  467   1HD2  LEU  59          1HD2      LEU  59  15.112  -4.016  -5.242
  468   2HD2  LEU  59          2HD2      LEU  59  16.053  -5.048  -6.344
  469   3HD2  LEU  59          3HD2      LEU  59  16.726  -3.499  -5.784
  470    H    HIS  60           H        HIS  60  10.909  -4.208  -8.670
  471    HA   HIS  60           HA       HIS  60   9.486  -5.294  -6.679
  472   1HB   HIS  60          1HB       HIS  60   7.570  -5.247  -8.147
  473   2HB   HIS  60          2HB       HIS  60   8.585  -3.849  -8.443
  474    HD1  HIS  60           HD1      HIS  60   7.092  -6.799 -10.107
  475    HD2  HIS  60           HD2      HIS  60  10.107  -4.000 -10.926
  476    HE1  HIS  60           HE1      HIS  60   7.584  -6.988 -12.603
  477    HE2  HIS  60           HE2      HIS  60   9.404  -5.206 -13.058
  478    H    GLN  61           H        GLN  61   7.976  -7.257  -6.689
  479    HA   GLN  61           HA       GLN  61   9.606  -9.526  -7.436
  480   1HB   GLN  61          1HB       GLN  61   7.733  -8.899  -5.271
  481   2HB   GLN  61          2HB       GLN  61   7.344 -10.438  -6.014
  482   1HG   GLN  61          1HG       GLN  61   8.985 -10.660  -4.126
  483   2HG   GLN  61          2HG       GLN  61   9.612 -11.274  -5.643
  484   1HE2  GLN  61          1HE2      GLN  61  10.090  -9.191  -3.050
  485   2HE2  GLN  61          2HE2      GLN  61  11.451  -8.289  -3.629
  486    H    GLY  62           H        GLY  62   6.670  -7.810  -8.303
  487   1HA   GLY  62          1HA       GLY  62   6.159  -8.653 -10.712
  488   2HA   GLY  62          2HA       GLY  62   5.653 -10.090  -9.846
  489    H    TYR  63           H        TYR  63   5.351  -6.573  -8.992
  490    HA   TYR  63           HA       TYR  63   2.578  -7.025  -8.312
  491   1HB   TYR  63          1HB       TYR  63   4.762  -4.932  -8.067
  492   2HB   TYR  63          2HB       TYR  63   3.116  -4.332  -8.015
  493    HD1  TYR  63           HD1      TYR  63   1.645  -4.841  -6.130
  494    HD2  TYR  63           HD2      TYR  63   5.645  -6.353  -6.269
  495    HE1  TYR  63           HE1      TYR  63   1.515  -5.433  -3.661
  496    HE2  TYR  63           HE2      TYR  63   5.501  -6.941  -3.800
  497    HH   TYR  63           HH       TYR  63   3.622  -5.715  -1.764
  498    H    THR  64           H        THR  64   4.537  -5.177 -10.717
  499    HA   THR  64           HA       THR  64   3.985  -4.269 -12.671
  500    HB   THR  64           HB       THR  64   2.483  -5.495 -13.976
  501    HG1  THR  64           HG1      THR  64   0.391  -6.125 -12.940
  502   1HG2  THR  64          1HG2      THR  64   2.021  -7.357 -11.656
  503   2HG2  THR  64          2HG2      THR  64   2.525  -7.733 -13.322
  504   3HG2  THR  64          3HG2      THR  64   3.711  -7.102 -12.154
  505    H    HIS  65           H        HIS  65   0.912  -4.398 -10.739
  506    HA   HIS  65           HA       HIS  65   0.986  -1.554 -10.495
  507   1HB   HIS  65          1HB       HIS  65  -1.106  -2.859 -12.253
  508   2HB   HIS  65          2HB       HIS  65  -1.264  -1.247 -11.585
  509    HD1  HIS  65           HD1      HIS  65   0.945  -3.229 -13.976
  510    HD2  HIS  65           HD2      HIS  65   0.043   0.748 -12.994
  511    HE1  HIS  65           HE1      HIS  65   2.080  -1.781 -15.744
  512    HE2  HIS  65           HE2      HIS  65   1.444   0.648 -15.120
  513    H    ILE  66           H        ILE  66  -1.286  -0.866  -9.410
  514    HA   ILE  66           HA       ILE  66  -2.394  -3.021  -7.840
  515    HB   ILE  66           HB       ILE  66  -1.686  -2.382  -5.766
  516   1HG1  ILE  66          1HG1      ILE  66  -0.335  -0.033  -5.674
  517   2HG1  ILE  66          2HG1      ILE  66  -1.472   0.329  -6.957
  518   1HG2  ILE  66          1HG2      ILE  66   0.648  -1.744  -7.589
  519   2HG2  ILE  66          2HG2      ILE  66   0.769  -2.065  -5.843
  520   3HG2  ILE  66          3HG2      ILE  66   0.191  -3.339  -6.944
  521   1HD1  ILE  66          1HD1      ILE  66  -3.085  -0.961  -5.083
  522   2HD1  ILE  66          2HD1      ILE  66  -1.958  -0.028  -4.070
  523   3HD1  ILE  66          3HD1      ILE  66  -2.950   0.802  -5.293
  524    H    PHE  67           H        PHE  67  -4.517  -2.611  -7.284
  525    HA   PHE  67           HA       PHE  67  -5.530  -0.043  -8.242
  526   1HB   PHE  67          1HB       PHE  67  -6.715  -2.809  -7.621
  527   2HB   PHE  67          2HB       PHE  67  -7.738  -1.439  -8.005
  528    HD1  PHE  67           HD1      PHE  67  -7.043  -4.238  -9.437
  529    HD2  PHE  67           HD2      PHE  67  -6.120  -0.161 -10.162
  530    HE1  PHE  67           HE1      PHE  67  -6.785  -4.732 -11.884
  531    HE2  PHE  67           HE2      PHE  67  -5.862  -0.654 -12.610
  532    HZ   PHE  67           HZ       PHE  67  -6.197  -2.934 -13.441
  533    H    GLU  68           H        GLU  68  -6.057   1.501  -6.775
  534    HA   GLU  68           HA       GLU  68  -6.627   0.554  -4.076
  535   1HB   GLU  68          1HB       GLU  68  -4.582   2.086  -4.544
  536   2HB   GLU  68          2HB       GLU  68  -5.746   3.369  -4.806
  537   1HG   GLU  68          1HG       GLU  68  -5.766   3.703  -2.562
  538   2HG   GLU  68          2HG       GLU  68  -6.604   2.172  -2.404
  539    H    SER  69           H        SER  69  -8.549   1.183  -3.061
  540    HA   SER  69           HA       SER  69 -10.250   2.924  -4.668
  541   1HB   SER  69          1HB       SER  69 -10.795   0.347  -4.542
  542   2HB   SER  69          2HB       SER  69 -11.367   0.711  -2.926
  543    HG   SER  69           HG       SER  69 -12.913   0.842  -4.892
  544    H    THR  70           H        THR  70 -11.299   4.584  -3.540
  545    HA   THR  70           HA       THR  70 -10.590   4.795  -0.707
  546    HB   THR  70           HB       THR  70 -11.435   6.752  -2.894
  547    HG1  THR  70           HG1      THR  70  -9.268   7.569  -1.974
  548   1HG2  THR  70          1HG2      THR  70 -12.465   7.768  -0.995
  549   2HG2  THR  70          2HG2      THR  70 -11.245   7.113   0.123
  550   3HG2  THR  70          3HG2      THR  70 -10.821   8.449  -0.974
  551    H    PHE  71           H        PHE  71 -12.015   4.569   0.909
  552    HA   PHE  71           HA       PHE  71 -14.849   4.679   0.173
  553   1HB   PHE  71          1HB       PHE  71 -13.377   2.701   2.017
  554   2HB   PHE  71          2HB       PHE  71 -15.110   2.709   1.762
  555    HD1  PHE  71           HD1      PHE  71 -15.750   2.628  -0.874
  556    HD2  PHE  71           HD2      PHE  71 -12.185   1.114   0.860
  557    HE1  PHE  71           HE1      PHE  71 -15.471   1.062  -2.816
  558    HE2  PHE  71           HE2      PHE  71 -11.906  -0.452  -1.082
  559    HZ   PHE  71           HZ       PHE  71 -13.552  -0.459  -2.896
  560    H    GLU  72           H        GLU  72 -16.258   4.786   2.264
  561    HA   GLU  72           HA       GLU  72 -14.821   6.433   4.199
  562   1HB   GLU  72          1HB       GLU  72 -16.909   7.772   4.456
  563   2HB   GLU  72          2HB       GLU  72 -16.253   7.869   2.834
  564   1HG   GLU  72          1HG       GLU  72 -18.081   5.598   3.042
  565   2HG   GLU  72          2HG       GLU  72 -18.876   7.061   3.586
  566    H    SER  73           H        SER  73 -15.661   3.447   3.974
  567    HA   SER  73           HA       SER  73 -16.156   3.058   6.636
  568   1HB   SER  73          1HB       SER  73 -18.520   3.893   5.386
  569   2HB   SER  73          2HB       SER  73 -18.685   2.149   5.422
  570    HG   SER  73           HG       SER  73 -19.311   2.452   7.448
  571    H    LYS  74           H        LYS  74 -16.031   0.791   7.146
  572    HA   LYS  74           HA       LYS  74 -14.926  -0.790   5.087
  573   1HB   LYS  74          1HB       LYS  74 -14.723  -2.492   6.799
  574   2HB   LYS  74          2HB       LYS  74 -14.238  -0.936   7.442
  575   1HG   LYS  74          1HG       LYS  74 -16.286  -0.678   8.676
  576   2HG   LYS  74          2HG       LYS  74 -17.087  -1.951   7.776
  577   1HD   LYS  74          1HD       LYS  74 -14.626  -2.504   9.485
  578   2HD   LYS  74          2HD       LYS  74 -16.242  -2.528  10.163
  579   1HE   LYS  74          1HE       LYS  74 -16.326  -4.076   7.740
  580   2HE   LYS  74          2HE       LYS  74 -14.902  -4.586   8.625
  581   1HZ   LYS  74          1HZ       LYS  74 -16.147  -5.391  10.288
  582   2HZ   LYS  74          2HZ       LYS  74 -17.302  -4.241  10.181
  583   3HZ   LYS  74          3HZ       LYS  74 -17.302  -5.497   9.138
  584    H    GLU  75           H        GLU  75 -18.183  -0.316   6.394
  585    HA   GLU  75           HA       GLU  75 -19.235  -2.720   5.432
  586   1HB   GLU  75          1HB       GLU  75 -20.519  -0.051   6.142
  587   2HB   GLU  75          2HB       GLU  75 -21.457  -1.458   5.681
  588   1HG   GLU  75          1HG       GLU  75 -20.401  -2.760   7.553
  589   2HG   GLU  75          2HG       GLU  75 -19.497  -1.334   8.023
  590    H    ALA  76           H        ALA  76 -18.724   0.526   4.015
  591    HA   ALA  76           HA       ALA  76 -20.361   0.246   1.782
  592   1HB   ALA  76          1HB       ALA  76 -19.263   2.173   1.003
  593   2HB   ALA  76          2HB       ALA  76 -19.074   2.289   2.769
  594   3HB   ALA  76          3HB       ALA  76 -17.719   1.719   1.764
  595    H    VAL  77           H        VAL  77 -16.923  -0.691   2.383
  596    HA   VAL  77           HA       VAL  77 -16.244  -1.451  -0.160
  597    HB   VAL  77           HB       VAL  77 -15.483  -2.566   2.540
  598   1HG1  VAL  77          1HG1      VAL  77 -14.729  -3.458  -0.176
  599   2HG1  VAL  77          2HG1      VAL  77 -13.364  -3.163   0.927
  600   3HG1  VAL  77          3HG1      VAL  77 -14.643  -4.314   1.382
  601   1HG2  VAL  77          1HG2      VAL  77 -14.757  -0.201   1.018
  602   2HG2  VAL  77          2HG2      VAL  77 -14.361  -0.641   2.697
  603   3HG2  VAL  77          3HG2      VAL  77 -13.331  -1.210   1.362
  604    H    ALA  78           H        ALA  78 -18.330  -3.069   2.235
  605    HA   ALA  78           HA       ALA  78 -18.366  -5.579   0.950
  606   1HB   ALA  78          1HB       ALA  78 -20.489  -4.308   2.721
  607   2HB   ALA  78          2HB       ALA  78 -20.203  -6.044   2.453
  608   3HB   ALA  78          3HB       ALA  78 -19.003  -5.071   3.337
  609    H    GLU  79           H        GLU  79 -20.488  -2.649   0.799
  610    HA   GLU  79           HA       GLU  79 -22.390  -3.712  -0.857
  611   1HB   GLU  79          1HB       GLU  79 -21.774  -1.190   0.254
  612   2HB   GLU  79          2HB       GLU  79 -21.831  -0.903  -1.474
  613   1HG   GLU  79          1HG       GLU  79 -24.092  -1.307  -1.607
  614   2HG   GLU  79          2HG       GLU  79 -24.029  -2.636  -0.467
  615    H    TYR  80           H        TYR  80 -19.185  -2.272  -1.603
  616    HA   TYR  80           HA       TYR  80 -19.621  -2.313  -4.427
  617   1HB   TYR  80          1HB       TYR  80 -18.028  -0.721  -3.578
  618   2HB   TYR  80          2HB       TYR  80 -17.407  -1.847  -2.388
  619    HD1  TYR  80           HD1      TYR  80 -15.152  -2.245  -2.732
  620    HD2  TYR  80           HD2      TYR  80 -17.735  -1.981  -6.132
  621    HE1  TYR  80           HE1      TYR  80 -13.198  -2.782  -4.267
  622    HE2  TYR  80           HE2      TYR  80 -15.772  -2.518  -7.656
  623    HH   TYR  80           HH       TYR  80 -13.342  -3.938  -7.028
  624    H    ILE  81           H        ILE  81 -18.088  -4.452  -1.981
  625    HA   ILE  81           HA       ILE  81 -16.944  -6.164  -3.951
  626    HB   ILE  81           HB       ILE  81 -17.288  -6.234  -0.973
  627   1HG1  ILE  81          1HG1      ILE  81 -14.928  -6.079  -2.863
  628   2HG1  ILE  81          2HG1      ILE  81 -15.506  -4.841  -1.765
  629   1HG2  ILE  81          1HG2      ILE  81 -16.122  -8.380  -0.891
  630   2HG2  ILE  81          2HG2      ILE  81 -17.686  -8.527  -1.728
  631   3HG2  ILE  81          3HG2      ILE  81 -16.174  -8.488  -2.667
  632   1HD1  ILE  81          1HD1      ILE  81 -14.198  -7.494  -1.048
  633   2HD1  ILE  81          2HD1      ILE  81 -13.623  -5.851  -0.674
  634   3HD1  ILE  81          3HD1      ILE  81 -15.059  -6.502   0.153
  635    H    ALA  82           H        ALA  82 -20.105  -5.715  -2.546
  636    HA   ALA  82           HA       ALA  82 -20.905  -8.412  -3.335
  637   1HB   ALA  82          1HB       ALA  82 -22.464  -6.238  -1.881
  638   2HB   ALA  82          2HB       ALA  82 -22.920  -7.950  -2.057
  639   3HB   ALA  82          3HB       ALA  82 -21.505  -7.503  -1.074
  640    H    HIS  83           H        HIS  83 -20.076  -6.555  -5.394
  641    HA   HIS  83           HA       HIS  83 -22.670  -5.897  -6.582
  642   1HB   HIS  83          1HB       HIS  83 -20.616  -4.204  -6.147
  643   2HB   HIS  83          2HB       HIS  83 -20.150  -4.803  -7.726
  644    HD1  HIS  83           HD1      HIS  83 -21.192  -3.643  -9.687
  645    HD2  HIS  83           HD2      HIS  83 -23.423  -3.133  -6.172
  646    HE1  HIS  83           HE1      HIS  83 -23.081  -2.028 -10.267
  647    HE2  HIS  83           HE2      HIS  83 -24.449  -1.797  -8.083
  648    HA   PRO  84           HA       PRO  84 -21.856  -9.079  -9.416
  649   1HB   PRO  84          1HB       PRO  84 -23.865  -8.593 -11.204
  650   2HB   PRO  84          2HB       PRO  84 -24.104  -9.478  -9.710
  651   1HG   PRO  84          1HG       PRO  84 -24.896  -6.708 -10.370
  652   2HG   PRO  84          2HG       PRO  84 -25.482  -7.740  -9.080
  653   1HD   PRO  84          1HD       PRO  84 -23.626  -5.566  -8.831
  654   2HD   PRO  84          2HD       PRO  84 -24.123  -6.671  -7.564
  655    H    ALA  85           H        ALA  85 -22.281  -5.822 -10.630
  656    HA   ALA  85           HA       ALA  85 -21.205  -6.234 -13.144
  657   1HB   ALA  85          1HB       ALA  85 -22.333  -4.161 -11.900
  658   2HB   ALA  85          2HB       ALA  85 -20.633  -3.700 -11.639
  659   3HB   ALA  85          3HB       ALA  85 -21.249  -3.928 -13.293
  660    H    HIS  86           H        HIS  86 -19.580  -5.326 -10.030
  661    HA   HIS  86           HA       HIS  86 -17.018  -5.268 -11.177
  662   1HB   HIS  86          1HB       HIS  86 -17.135  -4.059  -9.234
  663   2HB   HIS  86          2HB       HIS  86 -18.175  -5.218  -8.430
  664    HD1  HIS  86           HD1      HIS  86 -17.048  -7.188  -7.157
  665    HD2  HIS  86           HD2      HIS  86 -14.346  -4.589  -9.038
  666    HE1  HIS  86           HE1      HIS  86 -14.740  -7.763  -6.232
  667    HE2  HIS  86           HE2      HIS  86 -13.116  -6.171  -7.465
  668    H    VAL  87           H        VAL  87 -19.046  -7.819  -9.709
  669    HA   VAL  87           HA       VAL  87 -16.990  -9.714  -9.422
  670    HB   VAL  87           HB       VAL  87 -19.814  -9.491  -9.024
  671   1HG1  VAL  87          1HG1      VAL  87 -20.553 -11.744  -9.600
  672   2HG1  VAL  87          2HG1      VAL  87 -20.019 -10.877 -11.061
  673   3HG1  VAL  87          3HG1      VAL  87 -18.965 -12.104 -10.319
  674   1HG2  VAL  87          1HG2      VAL  87 -17.498 -11.012  -7.969
  675   2HG2  VAL  87          2HG2      VAL  87 -18.777 -10.119  -7.111
  676   3HG2  VAL  87          3HG2      VAL  87 -19.094 -11.761  -7.720
  677    H    GLU  88           H        GLU  88 -19.163  -8.774 -12.117
  678    HA   GLU  88           HA       GLU  88 -18.550 -10.962 -13.723
  679   1HB   GLU  88          1HB       GLU  88 -20.396  -9.028 -13.876
  680   2HB   GLU  88          2HB       GLU  88 -19.212  -8.280 -14.929
  681   1HG   GLU  88          1HG       GLU  88 -19.877  -9.628 -16.623
  682   2HG   GLU  88          2HG       GLU  88 -19.347 -11.028 -15.713
  683    H    PHE  89           H        PHE  89 -17.069  -7.703 -13.328
  684    HA   PHE  89           HA       PHE  89 -15.236  -8.098 -15.473
  685   1HB   PHE  89          1HB       PHE  89 -16.145  -6.064 -13.592
  686   2HB   PHE  89          2HB       PHE  89 -14.399  -6.151 -13.469
  687    HD1  PHE  89           HD1      PHE  89 -16.573  -6.594 -16.462
  688    HD2  PHE  89           HD2      PHE  89 -13.624  -4.235 -14.527
  689    HE1  PHE  89           HE1      PHE  89 -16.357  -5.175 -18.521
  690    HE2  PHE  89           HE2      PHE  89 -13.408  -2.816 -16.586
  691    HZ   PHE  89           HZ       PHE  89 -14.777  -3.303 -18.559
  692    H    ALA  90           H        ALA  90 -15.206  -8.501 -11.903
  693    HA   ALA  90           HA       ALA  90 -12.417  -8.891 -11.712
  694   1HB   ALA  90          1HB       ALA  90 -13.575  -8.242  -9.749
  695   2HB   ALA  90          2HB       ALA  90 -14.809  -9.509  -9.955
  696   3HB   ALA  90          3HB       ALA  90 -13.153  -9.950  -9.475
  697    H    THR  91           H        THR  91 -15.221 -10.982 -12.433
  698    HA   THR  91           HA       THR  91 -13.763 -13.418 -12.121
  699    HB   THR  91           HB       THR  91 -16.426 -12.661 -13.429
  700    HG1  THR  91           HG1      THR  91 -15.459 -13.863 -10.933
  701   1HG2  THR  91          1HG2      THR  91 -16.980 -15.019 -13.410
  702   2HG2  THR  91          2HG2      THR  91 -15.408 -14.900 -14.236
  703   3HG2  THR  91          3HG2      THR  91 -15.484 -15.427 -12.537
  704    H    ILE  92           H        ILE  92 -14.742 -11.381 -14.942
  705    HA   ILE  92           HA       ILE  92 -13.694 -13.074 -16.878
  706    HB   ILE  92           HB       ILE  92 -14.339 -10.155 -16.730
  707   1HG1  ILE  92          1HG1      ILE  92 -15.443 -12.261 -18.590
  708   2HG1  ILE  92          2HG1      ILE  92 -16.046 -12.073 -16.956
  709   1HG2  ILE  92          1HG2      ILE  92 -13.073 -11.548 -19.105
  710   2HG2  ILE  92          2HG2      ILE  92 -13.818  -9.932 -19.127
  711   3HG2  ILE  92          3HG2      ILE  92 -12.366 -10.230 -18.141
  712   1HD1  ILE  92          1HD1      ILE  92 -16.138  -9.473 -17.704
  713   2HD1  ILE  92          2HD1      ILE  92 -16.311 -10.230 -19.306
  714   3HD1  ILE  92          3HD1      ILE  92 -17.479 -10.602 -18.015
  715    H    PHE  93           H        PHE  93 -12.179 -10.557 -14.820
  716    HA   PHE  93           HA       PHE  93  -9.709 -10.634 -16.215
  717   1HB   PHE  93          1HB       PHE  93 -10.620  -8.742 -14.778
  718   2HB   PHE  93          2HB       PHE  93 -10.524  -9.782 -13.370
  719    HD1  PHE  93           HD1      PHE  93  -9.179  -7.827 -12.451
  720    HD2  PHE  93           HD2      PHE  93  -7.810 -10.253 -15.653
  721    HE1  PHE  93           HE1      PHE  93  -6.829  -7.049 -12.036
  722    HE2  PHE  93           HE2      PHE  93  -5.460  -9.474 -15.238
  723    HZ   PHE  93           HZ       PHE  93  -4.997  -7.882 -13.435
  724    H    LEU  94           H        LEU  94 -11.070 -12.244 -13.294
  725    HA   LEU  94           HA       LEU  94  -8.696 -13.342 -12.360
  726   1HB   LEU  94          1HB       LEU  94 -11.581 -13.726 -11.972
  727   2HB   LEU  94          2HB       LEU  94 -10.627 -15.168 -11.681
  728    HG   LEU  94           HG       LEU  94 -10.074 -12.492 -10.373
  729   1HD1  LEU  94          1HD1      LEU  94 -11.529 -12.914  -8.720
  730   2HD1  LEU  94          2HD1      LEU  94 -12.311 -13.983  -9.909
  731   3HD1  LEU  94          3HD1      LEU  94 -11.179 -14.659  -8.713
  732   1HD2  LEU  94          1HD2      LEU  94  -8.334 -13.433  -9.311
  733   2HD2  LEU  94          2HD2      LEU  94  -9.166 -14.993  -9.102
  734   3HD2  LEU  94          3HD2      LEU  94  -8.378 -14.605 -10.650
  735    H    GLY  95           H        GLY  95 -10.875 -14.280 -15.018
  736   1HA   GLY  95          1HA       GLY  95  -9.935 -16.905 -15.391
  737   2HA   GLY  95          2HA       GLY  95 -10.730 -15.891 -16.579
  738    H    SER  96           H        SER  96  -8.528 -13.741 -16.076
  739    HA   SER  96           HA       SER  96  -6.384 -15.139 -17.464
  740   1HB   SER  96          1HB       SER  96  -7.922 -12.703 -18.317
  741   2HB   SER  96          2HB       SER  96  -6.198 -12.705 -18.633
  742    HG   SER  96           HG       SER  96  -7.765 -13.664 -20.307
  743    H    LEU  97           H        LEU  97  -6.364 -14.739 -14.707
  744    HA   LEU  97           HA       LEU  97  -4.579 -12.423 -14.413
  745   1HB   LEU  97          1HB       LEU  97  -6.474 -11.973 -13.124
  746   2HB   LEU  97          2HB       LEU  97  -6.618 -13.630 -12.570
  747    HG   LEU  97           HG       LEU  97  -4.088 -12.414 -11.752
  748   1HD1  LEU  97          1HD1      LEU  97  -6.479 -11.213 -10.391
  749   2HD1  LEU  97          2HD1      LEU  97  -4.782 -10.673 -10.404
  750   3HD1  LEU  97          3HD1      LEU  97  -5.798 -10.450 -11.848
  751   1HD2  LEU  97          1HD2      LEU  97  -5.370 -14.543 -10.945
  752   2HD2  LEU  97          2HD2      LEU  97  -4.465 -13.547  -9.780
  753   3HD2  LEU  97          3HD2      LEU  97  -6.234 -13.391  -9.898
  754    H    ASP  98           H        ASP  98  -2.651 -12.716 -13.155
  755    HA   ASP  98           HA       ASP  98  -1.780 -15.466 -13.269
  756   1HB   ASP  98          1HB       ASP  98  -0.184 -14.036 -14.268
  757   2HB   ASP  98          2HB       ASP  98  -0.430 -12.768 -13.083
  758    H    LYS  99           H        LYS  99  -1.590 -12.577 -11.043
  759    HA   LYS  99           HA       LYS  99  -1.999 -14.383  -8.790
  760   1HB   LYS  99          1HB       LYS  99   0.323 -12.453  -9.053
  761   2HB   LYS  99          2HB       LYS  99  -0.173 -13.188  -7.543
  762   1HG   LYS  99          1HG       LYS  99  -0.032 -15.436  -9.066
  763   2HG   LYS  99          2HG       LYS  99   1.128 -14.453  -9.938
  764   1HD   LYS  99          1HD       LYS  99   1.203 -15.146  -6.965
  765   2HD   LYS  99          2HD       LYS  99   2.298 -15.731  -8.201
  766   1HE   LYS  99          1HE       LYS  99   2.438 -12.930  -8.466
  767   2HE   LYS  99          2HE       LYS  99   2.336 -13.176  -6.734
  768   1HZ   LYS  99          1HZ       LYS  99   4.145 -14.800  -6.976
  769   2HZ   LYS  99          2HZ       LYS  99   4.287 -14.403  -8.553
  770   3HZ   LYS  99          3HZ       LYS  99   4.588 -13.286  -7.400
  771    H    VAL 100           H        VAL 100  -2.848 -13.286  -6.880
  772    HA   VAL 100           HA       VAL 100  -3.582 -10.514  -7.203
  773    HB   VAL 100           HB       VAL 100  -5.398 -11.349  -8.391
  774   1HG1  VAL 100          1HG1      VAL 100  -6.616 -13.349  -7.947
  775   2HG1  VAL 100          2HG1      VAL 100  -4.890 -13.767  -7.823
  776   3HG1  VAL 100          3HG1      VAL 100  -5.859 -13.540  -6.347
  777   1HG2  VAL 100          1HG2      VAL 100  -7.045 -11.591  -6.049
  778   2HG2  VAL 100          2HG2      VAL 100  -5.808 -10.344  -5.766
  779   3HG2  VAL 100          3HG2      VAL 100  -6.888 -10.222  -7.176
  780    H    LEU 101           H        LEU 101  -3.475  -9.525  -5.240
  781    HA   LEU 101           HA       LEU 101  -3.805 -11.232  -2.883
  782   1HB   LEU 101          1HB       LEU 101  -1.462  -9.543  -3.645
  783   2HB   LEU 101          2HB       LEU 101  -1.907  -9.654  -1.954
  784    HG   LEU 101           HG       LEU 101  -1.864 -12.306  -3.033
  785   1HD1  LEU 101          1HD1      LEU 101  -0.132 -12.435  -4.413
  786   2HD1  LEU 101          2HD1      LEU 101  -0.077 -10.656  -4.441
  787   3HD1  LEU 101          3HD1      LEU 101   0.913 -11.558  -3.269
  788   1HD2  LEU 101          1HD2      LEU 101  -0.142 -12.643  -1.305
  789   2HD2  LEU 101          2HD2      LEU 101  -0.056 -10.882  -1.061
  790   3HD2  LEU 101          3HD2      LEU 101  -1.559 -11.760  -0.688
  791    H    VAL 102           H        VAL 102  -4.869 -10.258  -1.147
  792    HA   VAL 102           HA       VAL 102  -6.007  -7.639  -1.798
  793    HB   VAL 102           HB       VAL 102  -6.948  -9.727   0.176
  794   1HG1  VAL 102          1HG1      VAL 102  -7.576  -7.155   0.306
  795   2HG1  VAL 102          2HG1      VAL 102  -8.707  -7.601  -0.994
  796   3HG1  VAL 102          3HG1      VAL 102  -8.796  -8.421   0.584
  797   1HG2  VAL 102          1HG2      VAL 102  -8.655  -9.366  -2.142
  798   2HG2  VAL 102          2HG2      VAL 102  -7.019  -9.870  -2.630
  799   3HG2  VAL 102          3HG2      VAL 102  -7.945 -10.855  -1.473
  800    H    ILE 103           H        ILE 103  -5.421  -5.871  -0.636
  801    HA   ILE 103           HA       ILE 103  -4.353  -6.301   2.040
  802    HB   ILE 103           HB       ILE 103  -2.893  -4.907  -0.202
  803   1HG1  ILE 103          1HG1      ILE 103  -1.047  -6.482   0.683
  804   2HG1  ILE 103          2HG1      ILE 103  -2.342  -7.351   1.481
  805   1HG2  ILE 103          1HG2      ILE 103  -3.038  -3.933   2.351
  806   2HG2  ILE 103          2HG2      ILE 103  -1.604  -4.983   2.439
  807   3HG2  ILE 103          3HG2      ILE 103  -1.681  -3.682   1.227
  808   1HD1  ILE 103          1HD1      ILE 103  -1.542  -7.501  -1.273
  809   2HD1  ILE 103          2HD1      ILE 103  -2.844  -8.399  -0.458
  810   3HD1  ILE 103          3HD1      ILE 103  -3.189  -6.829  -1.222
  811    H    ASP 104           H        ASP 104  -4.776  -4.588   3.465
  812    HA   ASP 104           HA       ASP 104  -6.347  -2.449   2.255
  813   1HB   ASP 104          1HB       ASP 104  -7.736  -4.013   3.612
  814   2HB   ASP 104          2HB       ASP 104  -6.679  -3.772   4.989
  815    H    TYR 105           H        TYR 105  -5.889  -0.310   3.068
  816    HA   TYR 105           HA       TYR 105  -3.623  -0.188   4.943
  817   1HB   TYR 105          1HB       TYR 105  -3.432   0.516   2.415
  818   2HB   TYR 105          2HB       TYR 105  -4.552   1.810   2.793
  819    HD1  TYR 105           HD1      TYR 105  -3.768   3.138   5.094
  820    HD2  TYR 105           HD2      TYR 105  -1.213   1.150   2.297
  821    HE1  TYR 105           HE1      TYR 105  -1.821   4.602   5.821
  822    HE2  TYR 105           HE2      TYR 105   0.726   2.621   3.033
  823    HH   TYR 105           HH       TYR 105   0.499   4.637   5.825
  824    H    LYS 106           H        LYS 106  -4.133   0.646   6.900
  825    HA   LYS 106           HA       LYS 106  -6.259   2.669   6.956
  826   1HB   LYS 106          1HB       LYS 106  -5.843   0.352   8.864
  827   2HB   LYS 106          2HB       LYS 106  -6.888   1.717   9.201
  828   1HG   LYS 106          1HG       LYS 106  -7.867   1.112   6.763
  829   2HG   LYS 106          2HG       LYS 106  -7.219  -0.469   7.151
  830   1HD   LYS 106          1HD       LYS 106  -9.321  -0.703   8.102
  831   2HD   LYS 106          2HD       LYS 106  -8.472  -0.045   9.486
  832   1HE   LYS 106          1HE       LYS 106  -9.296   2.204   9.028
  833   2HE   LYS 106          2HE       LYS 106  -9.931   1.719   7.469
  834   1HZ   LYS 106          1HZ       LYS 106 -11.780   1.517   8.697
  835   2HZ   LYS 106          2HZ       LYS 106 -11.195   0.024   9.008
  836   3HZ   LYS 106          3HZ       LYS 106 -10.998   1.223  10.100
  837    HA   PRO 107           HA       PRO 107  -3.213   4.990   8.964
  838   1HB   PRO 107          1HB       PRO 107  -4.745   7.047   9.905
  839   2HB   PRO 107          2HB       PRO 107  -4.162   6.964   8.255
  840   1HG   PRO 107          1HG       PRO 107  -6.887   6.463   9.284
  841   2HG   PRO 107          2HG       PRO 107  -6.379   6.801   7.642
  842   1HD   PRO 107          1HD       PRO 107  -7.111   4.246   8.720
  843   2HD   PRO 107          2HD       PRO 107  -6.493   4.567   7.112
  844    H    THR 108           H        THR 108  -2.244   3.895  10.585
  845    HA   THR 108           HA       THR 108  -3.520   4.328  13.182
  846    HB   THR 108           HB       THR 108  -2.736   1.659  11.921
  847    HG1  THR 108           HG1      THR 108  -5.016   2.720  13.437
  848   1HG2  THR 108          1HG2      THR 108  -2.320   2.416  14.655
  849   2HG2  THR 108          2HG2      THR 108  -3.826   1.468  14.614
  850   3HG2  THR 108          3HG2      THR 108  -2.317   0.768  13.982
  851    H    SER 109           H        SER 109  -1.888   6.031  13.280
  852    HA   SER 109           HA       SER 109   0.829   5.199  13.202
  853   1HB   SER 109          1HB       SER 109  -0.468   7.804  14.120
  854   2HB   SER 109          2HB       SER 109   1.262   7.564  13.970
  855    HG   SER 109           HG       SER 109  -0.646   8.043  11.992
  856    H    VAL 110           H        VAL 110   2.328   5.564  15.128
  857    HA   VAL 110           HA       VAL 110   0.990   4.568  17.525
  858    HB   VAL 110           HB       VAL 110   2.889   3.337  16.455
  859   1HG1  VAL 110          1HG1      VAL 110   5.087   4.139  16.460
  860   2HG1  VAL 110          2HG1      VAL 110   4.134   5.553  15.949
  861   3HG1  VAL 110          3HG1      VAL 110   4.718   5.431  17.626
  862   1HG2  VAL 110          1HG2      VAL 110   3.042   4.293  19.318
  863   2HG2  VAL 110          2HG2      VAL 110   2.420   2.750  18.685
  864   3HG2  VAL 110          3HG2      VAL 110   4.170   3.077  18.671
  865    H    SER 111           H        SER 111   0.931   5.711  19.440
  866    HA   SER 111           HA       SER 111   1.427   8.477  19.223
  867   1HB   SER 111          1HB       SER 111   1.043   7.649  21.969
  868   2HB   SER 111          2HB       SER 111  -0.052   8.538  20.929
  869    HG   SER 111           HG       SER 111  -0.799   6.377  21.785
  870    H    LEU 112           H        LEU 112   3.333   9.541  19.622
  871    HA   LEU 112           HA       LEU 112   5.232   8.222  21.430
  872   1HB   LEU 112          1HB       LEU 112   7.049   9.041  19.976
  873   2HB   LEU 112          2HB       LEU 112   6.051   7.797  19.252
  874    HG   LEU 112           HG       LEU 112   4.917  10.272  18.468
  875   1HD1  LEU 112          1HD1      LEU 112   6.944  11.429  19.069
  876   2HD1  LEU 112          2HD1      LEU 112   7.933  10.247  18.179
  877   3HD1  LEU 112          3HD1      LEU 112   6.831  11.331  17.296
  878   1HD2  LEU 112          1HD2      LEU 112   6.563   8.210  16.982
  879   2HD2  LEU 112          2HD2      LEU 112   4.791   8.282  17.138
  880   3HD2  LEU 112          3HD2      LEU 112   5.654   9.528  16.204
  881   1H    GLY   1          1H        GLY   1  13.157  34.177   5.874
  882   1HA   GLY   1          1HA       GLY   1  10.821  33.472   6.637
  883   2HA   GLY   1          2HA       GLY   1  11.488  32.677   5.225
  884    H    SER   2           H        SER   2  11.046  32.403   8.786
  885    HA   SER   2           HA       SER   2  11.918  29.692   8.768
  886   1HB   SER   2          1HB       SER   2  11.335  29.734  11.164
  887   2HB   SER   2          2HB       SER   2  12.291  31.139  10.735
  888    HG   SER   2           HG       SER   2  10.274  32.369  10.585
  889    H    HIS   3           H        HIS   3   8.857  31.529   8.655
  890    HA   HIS   3           HA       HIS   3   7.354  29.048   8.872
  891   1HB   HIS   3          1HB       HIS   3   5.502  30.319   9.412
  892   2HB   HIS   3          2HB       HIS   3   6.810  31.224  10.148
  893    HD1  HIS   3           HD1      HIS   3   3.906  31.705   8.089
  894    HD2  HIS   3           HD2      HIS   3   7.722  33.438   8.261
  895    HE1  HIS   3           HE1      HIS   3   3.730  33.944   6.877
  896    H    MET   4           H        MET   4   7.308  27.923   6.975
  897    HA   MET   4           HA       MET   4   5.915  28.956   4.823
  898   1HB   MET   4          1HB       MET   4   8.350  30.092   4.736
  899   2HB   MET   4          2HB       MET   4   8.836  28.541   4.081
  900   1HG   MET   4          1HG       MET   4   6.402  29.889   2.898
  901   2HG   MET   4          2HG       MET   4   7.983  30.518   2.480
  902   1HE   MET   4          1HE       MET   4   9.418  29.292   0.372
  903   2HE   MET   4          2HE       MET   4   9.932  28.967   2.045
  904   3HE   MET   4          3HE       MET   4   9.826  27.633   0.872
  905    H    GLU   5           H        GLU   5   5.066  26.797   5.642
  906    HA   GLU   5           HA       GLU   5   6.393  24.467   5.563
  907   1HB   GLU   5          1HB       GLU   5   4.145  23.423   4.999
  908   2HB   GLU   5          2HB       GLU   5   4.126  24.536   6.353
  909   1HG   GLU   5          1HG       GLU   5   3.626  25.779   3.681
  910   2HG   GLU   5          2HG       GLU   5   2.386  24.668   4.229
  911    H    GLU   6           H        GLU   6   6.878  22.836   4.004
  912    HA   GLU   6           HA       GLU   6   6.860  23.880   1.287
  913   1HB   GLU   6          1HB       GLU   6   8.968  22.901   2.799
  914   2HB   GLU   6          2HB       GLU   6   8.523  21.491   1.857
  915   1HG   GLU   6          1HG       GLU   6   8.449  23.684   0.036
  916   2HG   GLU   6          2HG       GLU   6   9.900  23.915   0.992
  917    H    ALA   7           H        ALA   7   5.307  23.048  -0.033
  918    HA   ALA   7           HA       ALA   7   4.293  20.375   0.622
  919   1HB   ALA   7          1HB       ALA   7   2.291  21.066  -0.609
  920   2HB   ALA   7          2HB       ALA   7   2.679  22.269   0.644
  921   3HB   ALA   7          3HB       ALA   7   3.072  22.601  -1.060
  922    H    LYS   8           H        LYS   8   4.386  18.711  -0.883
  923    HA   LYS   8           HA       LYS   8   5.602  19.409  -3.461
  924   1HB   LYS   8          1HB       LYS   8   7.044  18.226  -1.529
  925   2HB   LYS   8          2HB       LYS   8   6.290  16.795  -2.202
  926   1HG   LYS   8          1HG       LYS   8   7.622  18.866  -3.991
  927   2HG   LYS   8          2HG       LYS   8   8.550  17.585  -3.237
  928   1HD   LYS   8          1HD       LYS   8   6.961  15.898  -4.278
  929   2HD   LYS   8          2HD       LYS   8   6.174  17.217  -5.121
  930   1HE   LYS   8          1HE       LYS   8   8.923  17.601  -5.658
  931   2HE   LYS   8          2HE       LYS   8   8.708  15.863  -5.746
  932   1HZ   LYS   8          1HZ       LYS   8   6.712  16.416  -7.167
  933   2HZ   LYS   8          2HZ       LYS   8   7.329  17.923  -7.295
  934   3HZ   LYS   8          3HZ       LYS   8   8.183  16.642  -7.839
  935    H    GLY   9           H        GLY   9   4.286  16.444  -1.825
  936   1HA   GLY   9          1HA       GLY   9   2.707  15.913  -4.231
  937   2HA   GLY   9          2HA       GLY   9   3.053  14.805  -2.919
  938    HA   PRO  10           HA       PRO  10   3.199  15.257  -0.778
  939   1HB   PRO  10          1HB       PRO  10   2.078  13.877   1.298
  940   2HB   PRO  10          2HB       PRO  10   2.573  15.554   1.418
  941   1HG   PRO  10          1HG       PRO  10  -0.155  14.438   1.186
  942   2HG   PRO  10          2HG       PRO  10   0.337  16.031   1.725
  943   1HD   PRO  10          1HD       PRO  10  -0.776  15.352  -0.829
  944   2HD   PRO  10          2HD       PRO  10  -0.177  16.921  -0.331
  945    H    VAL  11           H        VAL  11   4.338  13.286  -0.812
  946    HA   VAL  11           HA       VAL  11   2.837  11.318  -2.373
  947    HB   VAL  11           HB       VAL  11   5.637  12.256  -2.245
  948   1HG1  VAL  11          1HG1      VAL  11   6.263  10.125  -1.572
  949   2HG1  VAL  11          2HG1      VAL  11   4.913   9.341  -2.426
  950   3HG1  VAL  11          3HG1      VAL  11   6.298   9.976  -3.345
  951   1HG2  VAL  11          1HG2      VAL  11   5.445  11.471  -4.702
  952   2HG2  VAL  11          2HG2      VAL  11   3.711  11.274  -4.352
  953   3HG2  VAL  11          3HG2      VAL  11   4.477  12.872  -4.185
  954    H    LYS  12           H        LYS  12   2.612   9.180  -1.685
  955    HA   LYS  12           HA       LYS  12   3.484   8.724   1.083
  956   1HB   LYS  12          1HB       LYS  12   0.964   8.063  -0.392
  957   2HB   LYS  12          2HB       LYS  12   1.514   6.955   0.849
  958   1HG   LYS  12          1HG       LYS  12   0.631   8.335   2.415
  959   2HG   LYS  12          2HG       LYS  12   1.829   9.539   1.984
  960   1HD   LYS  12          1HD       LYS  12   0.301  10.832   0.889
  961   2HD   LYS  12          2HD       LYS  12  -0.377   9.460   0.035
  962   1HE   LYS  12          1HE       LYS  12  -1.430   8.862   2.407
  963   2HE   LYS  12          2HE       LYS  12  -1.129  10.552   2.759
  964   1HZ   LYS  12          1HZ       LYS  12  -2.845   9.424   0.683
  965   2HZ   LYS  12          2HZ       LYS  12  -3.222  10.515   1.838
  966   3HZ   LYS  12          3HZ       LYS  12  -2.301  10.960   0.565
  967    H    HIS  13           H        HIS  13   4.840   7.036   1.496
  968    HA   HIS  13           HA       HIS  13   5.624   5.475  -0.828
  969   1HB   HIS  13          1HB       HIS  13   7.261   6.779   0.650
  970   2HB   HIS  13          2HB       HIS  13   6.981   5.554   1.872
  971    HD1  HIS  13           HD1      HIS  13   8.361   5.922  -1.660
  972    HD2  HIS  13           HD2      HIS  13   8.386   3.189   1.523
  973    HE1  HIS  13           HE1      HIS  13  10.056   4.118  -2.280
  974    HE2  HIS  13           HE2      HIS  13  10.067   2.497  -0.263
  975    H    VAL  14           H        VAL  14   5.345   3.257  -0.977
  976    HA   VAL  14           HA       VAL  14   3.965   2.026   1.309
  977    HB   VAL  14           HB       VAL  14   3.499   1.880  -1.651
  978   1HG1  VAL  14          1HG1      VAL  14   2.640  -0.217   0.372
  979   2HG1  VAL  14          2HG1      VAL  14   2.086  -0.114  -1.316
  980   3HG1  VAL  14          3HG1      VAL  14   3.798  -0.446  -0.960
  981   1HG2  VAL  14          1HG2      VAL  14   1.389   1.868   0.489
  982   2HG2  VAL  14          2HG2      VAL  14   2.249   3.380   0.108
  983   3HG2  VAL  14          3HG2      VAL  14   1.333   2.532  -1.162
  984    H    LEU  15           H        LEU  15   5.201   0.533   2.312
  985    HA   LEU  15           HA       LEU  15   7.025  -1.020   0.618
  986   1HB   LEU  15          1HB       LEU  15   7.965   0.907   2.184
  987   2HB   LEU  15          2HB       LEU  15   7.810  -0.335   3.411
  988    HG   LEU  15           HG       LEU  15   9.108  -1.490   1.131
  989   1HD1  LEU  15          1HD1      LEU  15  10.055   1.255   1.885
  990   2HD1  LEU  15          2HD1      LEU  15  11.233   0.008   1.408
  991   3HD1  LEU  15          3HD1      LEU  15   9.938   0.485   0.284
  992   1HD2  LEU  15          1HD2      LEU  15   9.184  -1.955   3.706
  993   2HD2  LEU  15          2HD2      LEU  15  10.613  -2.267   2.691
  994   3HD2  LEU  15          3HD2      LEU  15  10.528  -0.788   3.677
  995    H    LEU  16           H        LEU  16   6.427  -3.112   0.641
  996    HA   LEU  16           HA       LEU  16   4.972  -4.043   3.009
  997   1HB   LEU  16          1HB       LEU  16   5.052  -5.522   0.412
  998   2HB   LEU  16          2HB       LEU  16   3.829  -5.531   1.668
  999    HG   LEU  16           HG       LEU  16   3.498  -3.011   0.943
 1000   1HD1  LEU  16          1HD1      LEU  16   5.180  -4.147  -1.212
 1001   2HD1  LEU  16          2HD1      LEU  16   3.751  -3.225  -1.738
 1002   3HD1  LEU  16          3HD1      LEU  16   4.963  -2.462  -0.680
 1003   1HD2  LEU  16          1HD2      LEU  16   2.307  -5.534   0.169
 1004   2HD2  LEU  16          2HD2      LEU  16   1.539  -3.967   0.517
 1005   3HD2  LEU  16          3HD2      LEU  16   2.136  -4.320  -1.122
 1006    H    ALA  17           H        ALA  17   5.774  -5.688   4.266
 1007    HA   ALA  17           HA       ALA  17   8.167  -7.051   3.265
 1008   1HB   ALA  17          1HB       ALA  17   9.305  -5.635   4.657
 1009   2HB   ALA  17          2HB       ALA  17   7.869  -5.282   5.648
 1010   3HB   ALA  17          3HB       ALA  17   8.770  -6.797   5.894
 1011    H    SER  18           H        SER  18   8.347  -9.223   3.918
 1012    HA   SER  18           HA       SER  18   6.009 -10.169   5.385
 1013   1HB   SER  18          1HB       SER  18   6.576 -12.390   4.123
 1014   2HB   SER  18          2HB       SER  18   5.760 -11.108   3.250
 1015    HG   SER  18           HG       SER  18   7.572 -12.017   2.057
 1016    H    PHE  19           H        PHE  19   6.365 -11.504   7.181
 1017    HA   PHE  19           HA       PHE  19   9.152 -11.765   7.969
 1018   1HB   PHE  19          1HB       PHE  19   6.391 -12.023   9.276
 1019   2HB   PHE  19          2HB       PHE  19   7.827 -12.548  10.132
 1020    HD1  PHE  19           HD1      PHE  19   9.194 -10.997  11.259
 1021    HD2  PHE  19           HD2      PHE  19   6.232  -9.594   8.564
 1022    HE1  PHE  19           HE1      PHE  19   9.571  -8.650  12.066
 1023    HE2  PHE  19           HE2      PHE  19   6.609  -7.247   9.371
 1024    HZ   PHE  19           HZ       PHE  19   8.275  -6.803  11.112
 1025    H    LYS  20           H        LYS  20  10.208 -13.624   7.471
 1026    HA   LYS  20           HA       LYS  20   8.991 -15.889   6.482
 1027   1HB   LYS  20          1HB       LYS  20  11.222 -16.979   7.142
 1028   2HB   LYS  20          2HB       LYS  20  11.257 -15.641   6.011
 1029   1HG   LYS  20          1HG       LYS  20  12.150 -14.140   7.585
 1030   2HG   LYS  20          2HG       LYS  20  11.494 -15.014   8.955
 1031   1HD   LYS  20          1HD       LYS  20  13.563 -15.921   9.212
 1032   2HD   LYS  20          2HD       LYS  20  13.207 -16.898   7.802
 1033   1HE   LYS  20          1HE       LYS  20  14.000 -14.370   6.768
 1034   2HE   LYS  20          2HE       LYS  20  15.113 -14.695   8.082
 1035   1HZ   LYS  20          1HZ       LYS  20  14.807 -17.053   6.700
 1036   2HZ   LYS  20          2HZ       LYS  20  15.007 -15.895   5.566
 1037   3HZ   LYS  20          3HZ       LYS  20  16.126 -16.091   6.739
 1038    H    ASP  21           H        ASP  21   8.877 -18.098   7.466
 1039    HA   ASP  21           HA       ASP  21   7.501 -17.875   9.932
 1040   1HB   ASP  21          1HB       ASP  21   7.551 -19.664   7.747
 1041   2HB   ASP  21          2HB       ASP  21   8.191 -20.608   9.077
 1042    H    GLY  22           H        GLY  22   8.402 -18.230  11.980
 1043   1HA   GLY  22          1HA       GLY  22   9.779 -19.668  13.352
 1044   2HA   GLY  22          2HA       GLY  22  11.001 -19.638  12.096
 1045    H    VAL  23           H        VAL  23   9.154 -16.696  12.823
 1046    HA   VAL  23           HA       VAL  23  11.623 -15.532  13.879
 1047    HB   VAL  23           HB       VAL  23   9.137 -14.190  12.801
 1048   1HG1  VAL  23          1HG1      VAL  23  10.112 -12.192  13.198
 1049   2HG1  VAL  23          2HG1      VAL  23  11.070 -13.099  14.393
 1050   3HG1  VAL  23          3HG1      VAL  23  11.736 -12.782  12.773
 1051   1HG2  VAL  23          1HG2      VAL  23  11.760 -14.413  11.325
 1052   2HG2  VAL  23          2HG2      VAL  23  10.511 -15.674  11.185
 1053   3HG2  VAL  23          3HG2      VAL  23  10.146 -14.002  10.698
 1054    H    SER  24           H        SER  24  11.768 -14.849  15.974
 1055    HA   SER  24           HA       SER  24   9.810 -15.678  17.761
 1056   1HB   SER  24          1HB       SER  24  12.141 -13.741  18.086
 1057   2HB   SER  24          2HB       SER  24  11.172 -14.316  19.428
 1058    HG   SER  24           HG       SER  24  12.660 -16.008  17.604
 1059    HA   PRO  25           HA       PRO  25   7.185 -12.211  17.893
 1060   1HB   PRO  25          1HB       PRO  25   6.159 -12.363  20.422
 1061   2HB   PRO  25          2HB       PRO  25   5.589 -13.355  19.095
 1062   1HG   PRO  25          1HG       PRO  25   7.309 -14.119  21.375
 1063   2HG   PRO  25          2HG       PRO  25   6.393 -15.153  20.296
 1064   1HD   PRO  25          1HD       PRO  25   9.223 -14.692  20.239
 1065   2HD   PRO  25          2HD       PRO  25   8.291 -15.633  19.091
 1066    H    GLU  26           H        GLU  26   9.388 -12.466  20.604
 1067    HA   GLU  26           HA       GLU  26   9.115  -9.852  21.436
 1068   1HB   GLU  26          1HB       GLU  26  11.310 -11.922  21.668
 1069   2HB   GLU  26          2HB       GLU  26  11.589 -10.298  22.263
 1070   1HG   GLU  26          1HG       GLU  26   9.693 -10.443  23.790
 1071   2HG   GLU  26          2HG       GLU  26   9.150 -11.945  23.067
 1072    H    LYS  27           H        LYS  27  10.895 -11.298  18.727
 1073    HA   LYS  27           HA       LYS  27  12.529  -8.994  18.288
 1074   1HB   LYS  27          1HB       LYS  27  12.737 -11.607  17.600
 1075   2HB   LYS  27          2HB       LYS  27  12.083 -10.961  16.108
 1076   1HG   LYS  27          1HG       LYS  27  13.907  -9.422  15.837
 1077   2HG   LYS  27          2HG       LYS  27  14.420  -9.603  17.502
 1078   1HD   LYS  27          1HD       LYS  27  14.493 -12.231  16.449
 1079   2HD   LYS  27          2HD       LYS  27  15.123 -11.224  15.160
 1080   1HE   LYS  27          1HE       LYS  27  16.516 -10.109  17.173
 1081   2HE   LYS  27          2HE       LYS  27  16.218 -11.656  17.940
 1082   1HZ   LYS  27          1HZ       LYS  27  17.749 -12.551  16.661
 1083   2HZ   LYS  27          2HZ       LYS  27  17.012 -12.058  15.289
 1084   3HZ   LYS  27          3HZ       LYS  27  18.098 -11.087  16.027
 1085    H    ILE  28           H        ILE  28   9.355 -10.218  17.214
 1086    HA   ILE  28           HA       ILE  28   9.097  -8.384  15.073
 1087    HB   ILE  28           HB       ILE  28   7.256 -10.204  16.582
 1088   1HG1  ILE  28          1HG1      ILE  28   8.014 -10.080  13.650
 1089   2HG1  ILE  28          2HG1      ILE  28   8.844 -11.063  14.840
 1090   1HG2  ILE  28          1HG2      ILE  28   5.648  -9.402  14.583
 1091   2HG2  ILE  28          2HG2      ILE  28   5.609  -8.700  16.218
 1092   3HG2  ILE  28          3HG2      ILE  28   6.494  -7.871  14.915
 1093   1HD1  ILE  28          1HD1      ILE  28   6.219 -11.492  13.548
 1094   2HD1  ILE  28          2HD1      ILE  28   7.317 -12.669  14.307
 1095   3HD1  ILE  28          3HD1      ILE  28   6.188 -11.728  15.312
 1096    H    GLU  29           H        GLU  29   7.866  -8.457  18.484
 1097    HA   GLU  29           HA       GLU  29   6.591  -5.997  18.279
 1098   1HB   GLU  29          1HB       GLU  29   6.573  -6.079  20.783
 1099   2HB   GLU  29          2HB       GLU  29   6.022  -7.571  20.046
 1100   1HG   GLU  29          1HG       GLU  29   7.528  -8.547  21.475
 1101   2HG   GLU  29          2HG       GLU  29   8.694  -8.125  20.237
 1102    H    GLU  30           H        GLU  30   9.958  -6.939  18.863
 1103    HA   GLU  30           HA       GLU  30  10.772  -4.548  20.042
 1104   1HB   GLU  30          1HB       GLU  30  12.014  -6.988  18.961
 1105   2HB   GLU  30          2HB       GLU  30  13.005  -5.569  18.683
 1106   1HG   GLU  30          1HG       GLU  30  11.859  -5.600  21.401
 1107   2HG   GLU  30          2HG       GLU  30  12.827  -7.026  21.080
 1108    H    LEU  31           H        LEU  31  10.533  -5.676  16.634
 1109    HA   LEU  31           HA       LEU  31  11.876  -3.474  15.516
 1110   1HB   LEU  31          1HB       LEU  31  10.283  -5.769  14.603
 1111   2HB   LEU  31          2HB       LEU  31  10.174  -4.362  13.565
 1112    HG   LEU  31           HG       LEU  31  11.910  -5.813  12.757
 1113   1HD1  LEU  31          1HD1      LEU  31  13.567  -4.246  12.395
 1114   2HD1  LEU  31          2HD1      LEU  31  12.194  -3.224  12.883
 1115   3HD1  LEU  31          3HD1      LEU  31  13.479  -3.606  14.053
 1116   1HD2  LEU  31          1HD2      LEU  31  14.012  -5.868  14.480
 1117   2HD2  LEU  31          2HD2      LEU  31  12.642  -5.976  15.611
 1118   3HD2  LEU  31          3HD2      LEU  31  12.812  -7.171  14.302
 1119    H    ILE  32           H        ILE  32   8.463  -4.114  16.424
 1120    HA   ILE  32           HA       ILE  32   7.405  -1.839  15.171
 1121    HB   ILE  32           HB       ILE  32   6.433  -3.447  17.535
 1122   1HG1  ILE  32          1HG1      ILE  32   5.782  -3.645  14.579
 1123   2HG1  ILE  32          2HG1      ILE  32   6.758  -4.776  15.495
 1124   1HG2  ILE  32          1HG2      ILE  32   4.248  -2.494  17.132
 1125   2HG2  ILE  32          2HG2      ILE  32   5.423  -1.192  17.439
 1126   3HG2  ILE  32          3HG2      ILE  32   4.881  -1.528  15.777
 1127   1HD1  ILE  32          1HD1      ILE  32   4.491  -5.664  15.323
 1128   2HD1  ILE  32          2HD1      ILE  32   4.783  -5.193  17.015
 1129   3HD1  ILE  32          3HD1      ILE  32   3.808  -4.146  15.956
 1130    H    LYS  33           H        LYS  33   8.450  -2.450  18.594
 1131    HA   LYS  33           HA       LYS  33   7.970   0.200  19.403
 1132   1HB   LYS  33          1HB       LYS  33   8.443  -0.615  21.431
 1133   2HB   LYS  33          2HB       LYS  33   8.509  -2.182  20.650
 1134   1HG   LYS  33          1HG       LYS  33  10.952  -1.939  20.296
 1135   2HG   LYS  33          2HG       LYS  33  10.914  -0.325  20.979
 1136   1HD   LYS  33          1HD       LYS  33  10.037  -1.323  23.145
 1137   2HD   LYS  33          2HD       LYS  33  10.242  -2.918  22.448
 1138   1HE   LYS  33          1HE       LYS  33  12.684  -2.468  22.130
 1139   2HE   LYS  33          2HE       LYS  33  12.481  -0.870  22.818
 1140   1HZ   LYS  33          1HZ       LYS  33  11.396  -2.359  24.704
 1141   2HZ   LYS  33          2HZ       LYS  33  12.497  -3.422  24.134
 1142   3HZ   LYS  33          3HZ       LYS  33  12.980  -1.962  24.684
 1143    H    GLY  34           H        GLY  34  10.805  -1.516  18.026
 1144   1HA   GLY  34          1HA       GLY  34  12.747   0.426  18.483
 1145   2HA   GLY  34          2HA       GLY  34  12.737  -0.744  17.178
 1146    H    TYR  35           H        TYR  35  10.391   0.023  15.756
 1147    HA   TYR  35           HA       TYR  35  11.398   2.102  14.189
 1148   1HB   TYR  35          1HB       TYR  35   9.494   0.114  14.040
 1149   2HB   TYR  35          2HB       TYR  35   8.436   1.465  14.393
 1150    HD1  TYR  35           HD1      TYR  35   9.428   3.689  12.879
 1151    HD2  TYR  35           HD2      TYR  35   9.369  -0.449  11.796
 1152    HE1  TYR  35           HE1      TYR  35   9.428   4.326  10.417
 1153    HE2  TYR  35           HE2      TYR  35   9.370   0.201   9.338
 1154    HH   TYR  35           HH       TYR  35   9.841   3.519   8.352
 1155    H    ALA  36           H        ALA  36   9.159   2.054  16.975
 1156    HA   ALA  36           HA       ALA  36   8.175   4.675  16.561
 1157   1HB   ALA  36          1HB       ALA  36   6.748   3.618  17.974
 1158   2HB   ALA  36          2HB       ALA  36   8.008   2.514  18.574
 1159   3HB   ALA  36          3HB       ALA  36   7.870   4.156  19.246
 1160    H    ASN  37           H        ASN  37  10.877   3.229  18.466
 1161    HA   ASN  37           HA       ASN  37  11.557   5.598  19.748
 1162   1HB   ASN  37          1HB       ASN  37  12.330   3.269  20.394
 1163   2HB   ASN  37          2HB       ASN  37  13.368   3.246  18.982
 1164   1HD2  ASN  37          1HD2      ASN  37  15.210   3.027  20.219
 1165   2HD2  ASN  37          2HD2      ASN  37  15.908   4.324  21.131
 1166    H    LEU  38           H        LEU  38  12.601   3.990  16.680
 1167    HA   LEU  38           HA       LEU  38  14.727   5.628  16.039
 1168   1HB   LEU  38          1HB       LEU  38  12.898   3.796  14.625
 1169   2HB   LEU  38          2HB       LEU  38  13.683   4.993  13.613
 1170    HG   LEU  38           HG       LEU  38  14.996   3.000  13.573
 1171   1HD1  LEU  38          1HD1      LEU  38  17.102   3.866  14.011
 1172   2HD1  LEU  38          2HD1      LEU  38  16.100   5.329  13.853
 1173   3HD1  LEU  38          3HD1      LEU  38  16.560   4.735  15.467
 1174   1HD2  LEU  38          1HD2      LEU  38  16.050   2.153  15.745
 1175   2HD2  LEU  38          2HD2      LEU  38  14.787   3.088  16.581
 1176   3HD2  LEU  38          3HD2      LEU  38  14.333   1.780  15.462
 1177    H    VAL  39           H        VAL  39  11.222   6.183  15.875
 1178    HA   VAL  39           HA       VAL  39  11.404   8.441  14.167
 1179    HB   VAL  39           HB       VAL  39   9.321   7.230  15.958
 1180   1HG1  VAL  39          1HG1      VAL  39   8.458   9.288  16.288
 1181   2HG1  VAL  39          2HG1      VAL  39   9.419  10.014  14.978
 1182   3HG1  VAL  39          3HG1      VAL  39   7.915   9.141  14.599
 1183   1HG2  VAL  39          1HG2      VAL  39   8.120   7.230  13.661
 1184   2HG2  VAL  39          2HG2      VAL  39   9.734   7.561  12.987
 1185   3HG2  VAL  39          3HG2      VAL  39   9.449   6.076  13.927
 1186    H    ASN  40           H        ASN  40  11.664   7.846  17.672
 1187    HA   ASN  40           HA       ASN  40  11.389  10.566  18.352
 1188   1HB   ASN  40          1HB       ASN  40  11.165   8.351  19.817
 1189   2HB   ASN  40          2HB       ASN  40  12.892   8.536  20.046
 1190   1HD2  ASN  40          1HD2      ASN  40  12.554   8.870  22.254
 1191   2HD2  ASN  40          2HD2      ASN  40  12.000  10.381  22.895
 1192    H    LEU  41           H        LEU  41  13.827   8.706  16.820
 1193    HA   LEU  41           HA       LEU  41  16.003  10.333  17.891
 1194   1HB   LEU  41          1HB       LEU  41  15.746   7.659  16.693
 1195   2HB   LEU  41          2HB       LEU  41  17.125   8.577  16.121
 1196    HG   LEU  41           HG       LEU  41  17.782   7.180  17.973
 1197   1HD1  LEU  41          1HD1      LEU  41  19.068   8.714  19.080
 1198   2HD1  LEU  41          2HD1      LEU  41  18.534   9.698  17.696
 1199   3HD1  LEU  41          3HD1      LEU  41  17.729   9.871  19.274
 1200   1HD2  LEU  41          1HD2      LEU  41  15.635   6.884  19.064
 1201   2HD2  LEU  41          2HD2      LEU  41  16.844   7.465  20.234
 1202   3HD2  LEU  41          3HD2      LEU  41  15.630   8.588  19.577
 1203    H    ILE  42           H        ILE  42  14.788   9.172  14.663
 1204    HA   ILE  42           HA       ILE  42  16.227  11.058  13.205
 1205    HB   ILE  42           HB       ILE  42  13.665   9.605  12.536
 1206   1HG1  ILE  42          1HG1      ILE  42  16.430   8.816  11.644
 1207   2HG1  ILE  42          2HG1      ILE  42  15.829   8.312  13.211
 1208   1HG2  ILE  42          1HG2      ILE  42  14.200  10.024  10.210
 1209   2HG2  ILE  42          2HG2      ILE  42  14.055  11.564  11.089
 1210   3HG2  ILE  42          3HG2      ILE  42  15.663  10.923  10.678
 1211   1HD1  ILE  42          1HD1      ILE  42  13.995   7.926  10.861
 1212   2HD1  ILE  42          2HD1      ILE  42  15.407   6.850  10.994
 1213   3HD1  ILE  42          3HD1      ILE  42  14.210   6.915  12.310
 1214    H    GLU  43           H        GLU  43  16.105  13.228  13.360
 1215    HA   GLU  43           HA       GLU  43  13.949  14.491  14.577
 1216   1HB   GLU  43          1HB       GLU  43  16.538  15.184  13.795
 1217   2HB   GLU  43          2HB       GLU  43  15.543  16.188  12.758
 1218   1HG   GLU  43          1HG       GLU  43  14.339  17.098  14.706
 1219   2HG   GLU  43          2HG       GLU  43  15.174  15.998  15.784
 1220    HA   PRO  44           HA       PRO  44  12.656  15.562  10.138
 1221   1HB   PRO  44          1HB       PRO  44  13.871  14.327   8.024
 1222   2HB   PRO  44          2HB       PRO  44  14.344  15.909   8.611
 1223   1HG   PRO  44          1HG       PRO  44  15.714  13.314   8.967
 1224   2HG   PRO  44          2HG       PRO  44  16.359  14.932   9.164
 1225   1HD   PRO  44          1HD       PRO  44  15.592  13.124  11.255
 1226   2HD   PRO  44          2HD       PRO  44  16.127  14.782  11.446
 1227    H    MET  45           H        MET  45  11.384  13.953  11.695
 1228    HA   MET  45           HA       MET  45  10.480  11.903   9.826
 1229   1HB   MET  45          1HB       MET  45  11.837  11.194  11.995
 1230   2HB   MET  45          2HB       MET  45  10.369  11.601  12.861
 1231   1HG   MET  45          1HG       MET  45   9.436   9.613  12.285
 1232   2HG   MET  45          2HG       MET  45   9.631   9.981  10.583
 1233   1HE   MET  45          1HE       MET  45  10.744   6.507  10.817
 1234   2HE   MET  45          2HE       MET  45   9.618   7.758  10.239
 1235   3HE   MET  45          3HE       MET  45  11.158   7.486   9.390
 1236    H    LYS  46           H        LYS  46   8.821  13.409   9.100
 1237    HA   LYS  46           HA       LYS  46   7.147  14.908  10.562
 1238   1HB   LYS  46          1HB       LYS  46   6.603  13.224   8.111
 1239   2HB   LYS  46          2HB       LYS  46   5.409  14.321   8.775
 1240   1HG   LYS  46          1HG       LYS  46   7.790  15.847   8.693
 1241   2HG   LYS  46          2HG       LYS  46   7.815  14.926   7.202
 1242   1HD   LYS  46          1HD       LYS  46   5.121  15.898   7.614
 1243   2HD   LYS  46          2HD       LYS  46   6.225  17.241   7.834
 1244   1HE   LYS  46          1HE       LYS  46   5.687  17.177   5.481
 1245   2HE   LYS  46          2HE       LYS  46   7.335  16.599   5.629
 1246   1HZ   LYS  46          1HZ       LYS  46   5.151  14.677   5.708
 1247   2HZ   LYS  46          2HZ       LYS  46   5.634  15.275   4.268
 1248   3HZ   LYS  46          3HZ       LYS  46   6.692  14.465   5.212
 1249    H    ALA  47           H        ALA  47   5.631  11.888   9.388
 1250    HA   ALA  47           HA       ALA  47   5.051  11.124  12.141
 1251   1HB   ALA  47          1HB       ALA  47   2.601  10.755  11.081
 1252   2HB   ALA  47          2HB       ALA  47   3.075  12.266  11.894
 1253   3HB   ALA  47          3HB       ALA  47   3.110  12.163  10.117
 1254    H    PHE  48           H        PHE  48   4.795   8.886  12.399
 1255    HA   PHE  48           HA       PHE  48   5.467   7.361  10.001
 1256   1HB   PHE  48          1HB       PHE  48   6.965   7.065  11.921
 1257   2HB   PHE  48          2HB       PHE  48   5.617   6.965  13.038
 1258    HD1  PHE  48           HD1      PHE  48   6.361   5.168   9.846
 1259    HD2  PHE  48           HD2      PHE  48   5.605   4.877  14.011
 1260    HE1  PHE  48           HE1      PHE  48   6.410   2.664   9.680
 1261    HE2  PHE  48           HE2      PHE  48   5.654   2.373  13.846
 1262    HZ   PHE  48           HZ       PHE  48   6.055   1.296  11.682
 1263    H    HIS  49           H        HIS  49   3.842   6.323   8.958
 1264    HA   HIS  49           HA       HIS  49   1.457   5.703  10.523
 1265   1HB   HIS  49          1HB       HIS  49   1.915   6.754   7.883
 1266   2HB   HIS  49          2HB       HIS  49   1.032   5.246   7.752
 1267    HD1  HIS  49           HD1      HIS  49   0.274   8.625   7.777
 1268    HD2  HIS  49           HD2      HIS  49  -1.148   5.421  10.080
 1269    HE1  HIS  49           HE1      HIS  49  -1.992   9.355   8.696
 1270    HE2  HIS  49           HE2      HIS  49  -2.841   7.325  10.057
 1271    H    TRP  50           H        TRP  50   0.873   3.611  10.947
 1272    HA   TRP  50           HA       TRP  50   2.153   1.509   9.373
 1273   1HB   TRP  50          1HB       TRP  50   3.273   0.546  11.049
 1274   2HB   TRP  50          2HB       TRP  50   3.288   2.170  11.707
 1275    HD1  TRP  50           HD1      TRP  50   1.547   2.647  13.797
 1276    HE1  TRP  50           HE1      TRP  50   0.410   1.097  15.605
 1277    HE3  TRP  50           HE3      TRP  50   2.331  -1.719  11.310
 1278    HZ2  TRP  50           HZ2      TRP  50  -0.024  -1.718  15.788
 1279    HZ3  TRP  50           HZ3      TRP  50   1.519  -3.822  12.373
 1280    HH2  TRP  50           HH2      TRP  50   0.377  -3.869  14.534
 1281    H    GLY  51           H        GLY  51   1.021  -0.679   9.990
 1282   1HA   GLY  51          1HA       GLY  51  -1.394  -0.828  11.313
 1283   2HA   GLY  51          2HA       GLY  51  -1.786  -0.294   9.691
 1284    H    LYS  52           H        LYS  52  -2.843  -2.677  10.271
 1285    HA   LYS  52           HA       LYS  52  -0.997  -4.604   9.040
 1286   1HB   LYS  52          1HB       LYS  52  -2.292  -6.353  10.277
 1287   2HB   LYS  52          2HB       LYS  52  -1.337  -5.292  11.293
 1288   1HG   LYS  52          1HG       LYS  52  -3.380  -3.910  11.757
 1289   2HG   LYS  52          2HG       LYS  52  -4.331  -4.989  10.755
 1290   1HD   LYS  52          1HD       LYS  52  -2.815  -5.801  13.282
 1291   2HD   LYS  52          2HD       LYS  52  -4.546  -5.549  13.176
 1292   1HE   LYS  52          1HE       LYS  52  -4.321  -7.341  11.171
 1293   2HE   LYS  52          2HE       LYS  52  -2.882  -7.801  12.057
 1294   1HZ   LYS  52          1HZ       LYS  52  -5.649  -8.004  12.852
 1295   2HZ   LYS  52          2HZ       LYS  52  -4.407  -9.024  13.137
 1296   3HZ   LYS  52          3HZ       LYS  52  -4.574  -7.671  14.035
 1297    H    ASP  53           H        ASP  53  -1.591  -5.346   7.071
 1298    HA   ASP  53           HA       ASP  53  -3.934  -4.349   5.912
 1299   1HB   ASP  53          1HB       ASP  53  -2.723  -4.875   4.072
 1300   2HB   ASP  53          2HB       ASP  53  -1.542  -5.682   5.084
 1301    H    VAL  54           H        VAL  54  -5.886  -5.525   5.327
 1302    HA   VAL  54           HA       VAL  54  -6.422  -7.778   7.050
 1303    HB   VAL  54           HB       VAL  54  -8.716  -7.492   6.261
 1304   1HG1  VAL  54          1HG1      VAL  54  -9.149  -5.331   7.266
 1305   2HG1  VAL  54          2HG1      VAL  54  -7.824  -6.129   8.146
 1306   3HG1  VAL  54          3HG1      VAL  54  -7.465  -4.824   6.991
 1307   1HG2  VAL  54          1HG2      VAL  54  -8.839  -5.132   4.870
 1308   2HG2  VAL  54          2HG2      VAL  54  -7.386  -5.889   4.175
 1309   3HG2  VAL  54          3HG2      VAL  54  -8.941  -6.754   4.144
 1310    H    SER  55           H        SER  55  -5.998  -9.831   6.442
 1311    HA   SER  55           HA       SER  55  -5.824 -10.318   3.584
 1312   1HB   SER  55          1HB       SER  55  -4.473 -12.261   4.141
 1313   2HB   SER  55          2HB       SER  55  -3.846 -10.880   5.019
 1314    HG   SER  55           HG       SER  55  -4.125 -12.016   6.802
 1315    H    ILE  56           H        ILE  56  -6.622 -12.580   2.863
 1316    HA   ILE  56           HA       ILE  56  -9.241 -12.982   4.064
 1317    HB   ILE  56           HB       ILE  56  -8.910 -12.579   1.612
 1318   1HG1  ILE  56          1HG1      ILE  56 -10.399 -14.681   1.026
 1319   2HG1  ILE  56          2HG1      ILE  56 -10.397 -14.917   2.762
 1320   1HG2  ILE  56          1HG2      ILE  56  -7.377 -15.123   1.896
 1321   2HG2  ILE  56          2HG2      ILE  56  -8.362 -14.893   0.432
 1322   3HG2  ILE  56          3HG2      ILE  56  -7.091 -13.717   0.843
 1323   1HD1  ILE  56          1HD1      ILE  56 -11.118 -12.476   3.008
 1324   2HD1  ILE  56          2HD1      ILE  56 -11.335 -12.447   1.242
 1325   3HD1  ILE  56          3HD1      ILE  56 -12.316 -13.546   2.241
 1326    H    GLU  57           H        GLU  57  -6.365 -13.906   5.027
 1327    HA   GLU  57           HA       GLU  57  -5.453 -15.661   5.940
 1328   1HB   GLU  57          1HB       GLU  57  -8.286 -15.697   6.721
 1329   2HB   GLU  57          2HB       GLU  57  -7.567 -17.292   6.824
 1330   1HG   GLU  57          1HG       GLU  57  -6.341 -16.724   8.654
 1331   2HG   GLU  57          2HG       GLU  57  -5.731 -15.272   7.885
 1332    H    ASN  58           H        ASN  58  -5.011 -16.132   3.458
 1333    HA   ASN  58           HA       ASN  58  -4.894 -18.803   3.131
 1334   1HB   ASN  58          1HB       ASN  58  -7.568 -17.908   2.587
 1335   2HB   ASN  58          2HB       ASN  58  -6.849 -18.264   1.029
 1336   1HD2  ASN  58          1HD2      ASN  58  -8.389 -19.978   0.912
 1337   2HD2  ASN  58          2HD2      ASN  58  -8.090 -21.505   1.672
 1338    H    LEU  59           H        LEU  59  -5.449 -15.582   1.670
 1339    HA   LEU  59           HA       LEU  59  -3.421 -16.234  -0.353
 1340   1HB   LEU  59          1HB       LEU  59  -6.122 -15.462  -0.743
 1341   2HB   LEU  59          2HB       LEU  59  -5.126 -14.094  -1.199
 1342    HG   LEU  59           HG       LEU  59  -3.796 -15.672  -2.670
 1343   1HD1  LEU  59          1HD1      LEU  59  -5.387 -17.698  -3.344
 1344   2HD1  LEU  59          2HD1      LEU  59  -4.154 -17.836  -2.067
 1345   3HD1  LEU  59          3HD1      LEU  59  -5.857 -17.557  -1.633
 1346   1HD2  LEU  59          1HD2      LEU  59  -6.438 -14.531  -3.076
 1347   2HD2  LEU  59          2HD2      LEU  59  -5.021 -14.556  -4.153
 1348   3HD2  LEU  59          3HD2      LEU  59  -6.149 -15.933  -4.135
 1349    H    HIS  60           H        HIS  60  -1.926 -15.532   1.407
 1350    HA   HIS  60           HA       HIS  60  -1.682 -12.632   1.289
 1351   1HB   HIS  60          1HB       HIS  60  -1.504 -12.317   3.566
 1352   2HB   HIS  60          2HB       HIS  60  -2.797 -13.495   3.459
 1353    HD1  HIS  60           HD1      HIS  60   0.613 -12.982   4.831
 1354    HD2  HIS  60           HD2      HIS  60  -2.024 -16.186   4.221
 1355    HE1  HIS  60           HE1      HIS  60   1.500 -14.916   6.240
 1356    HE2  HIS  60           HE2      HIS  60  -0.191 -16.838   5.867
 1357    H    GLN  61           H        GLN  61   0.428 -11.920   1.017
 1358    HA   GLN  61           HA       GLN  61   2.369 -14.079   0.813
 1359   1HB   GLN  61          1HB       GLN  61   1.751 -11.727  -0.818
 1360   2HB   GLN  61          2HB       GLN  61   3.447 -11.751  -0.377
 1361   1HG   GLN  61          1HG       GLN  61   2.937 -12.992  -2.520
 1362   2HG   GLN  61          2HG       GLN  61   3.755 -13.970  -1.317
 1363   1HE2  GLN  61          1HE2      GLN  61   1.000 -13.562  -3.264
 1364   2HE2  GLN  61          2HE2      GLN  61   0.059 -14.912  -2.722
 1365    H    GLY  62           H        GLY  62   1.349 -11.969   3.080
 1366   1HA   GLY  62          1HA       GLY  62   2.584 -11.725   5.084
 1367   2HA   GLY  62          2HA       GLY  62   4.067 -11.609   4.158
 1368    H    TYR  63           H        TYR  63   1.717  -9.898   2.436
 1369    HA   TYR  63           HA       TYR  63   2.915  -7.423   2.893
 1370   1HB   TYR  63          1HB       TYR  63   0.115  -8.263   1.913
 1371   2HB   TYR  63          2HB       TYR  63   0.808  -6.679   1.629
 1372    HD1  TYR  63           HD1      TYR  63   3.681  -7.732   1.058
 1373    HD2  TYR  63           HD2      TYR  63  -0.183  -8.854  -0.397
 1374    HE1  TYR  63           HE1      TYR  63   4.731  -8.583  -1.096
 1375    HE2  TYR  63           HE2      TYR  63   0.880  -9.701  -2.545
 1376    HH   TYR  63           HH       TYR  63   4.139 -10.276  -2.838
 1377    H    THR  64           H        THR  64   0.593  -9.201   4.776
 1378    HA   THR  64           HA       THR  64  -1.115  -7.448   5.841
 1379    HB   THR  64           HB       THR  64  -0.866  -8.797   7.943
 1380    HG1  THR  64           HG1      THR  64   1.446  -9.807   6.443
 1381   1HG2  THR  64          1HG2      THR  64  -1.746 -10.641   6.915
 1382   2HG2  THR  64          2HG2      THR  64  -1.363  -9.870   5.356
 1383   3HG2  THR  64          3HG2      THR  64  -0.195 -10.983   6.110
 1384    H    HIS  65           H        HIS  65   2.412  -7.338   6.209
 1385    HA   HIS  65           HA       HIS  65   2.026  -4.985   7.911
 1386   1HB   HIS  65          1HB       HIS  65   4.313  -6.960   7.753
 1387   2HB   HIS  65          2HB       HIS  65   4.433  -5.423   8.586
 1388    HD1  HIS  65           HD1      HIS  65   2.516  -8.710   8.740
 1389    HD2  HIS  65           HD2      HIS  65   3.344  -5.369  11.137
 1390    HE1  HIS  65           HE1      HIS  65   1.650  -9.272  11.074
 1391    HE2  HIS  65           HE2      HIS  65   2.236  -7.204  12.514
 1392    H    ILE  66           H        ILE  66   2.416  -3.055   6.955
 1393    HA   ILE  66           HA       ILE  66   4.445  -2.981   4.857
 1394    HB   ILE  66           HB       ILE  66   3.031  -1.694   3.396
 1395   1HG1  ILE  66          1HG1      ILE  66   0.436  -2.156   4.539
 1396   2HG1  ILE  66          2HG1      ILE  66   1.430  -1.324   5.718
 1397   1HG2  ILE  66          1HG2      ILE  66   2.127  -3.504   2.421
 1398   2HG2  ILE  66          2HG2      ILE  66   2.920  -4.389   3.747
 1399   3HG2  ILE  66          3HG2      ILE  66   1.198  -3.956   3.871
 1400   1HD1  ILE  66          1HD1      ILE  66   0.686   0.515   4.526
 1401   2HD1  ILE  66          2HD1      ILE  66   2.125   0.131   3.550
 1402   3HD1  ILE  66          3HD1      ILE  66   0.515  -0.405   3.012
 1403    H    PHE  67           H        PHE  67   5.778  -1.220   5.012
 1404    HA   PHE  67           HA       PHE  67   5.105   0.648   7.158
 1405   1HB   PHE  67          1HB       PHE  67   7.682  -0.100   5.651
 1406   2HB   PHE  67          2HB       PHE  67   7.631   1.117   6.911
 1407    HD1  PHE  67           HD1      PHE  67   8.075  -2.329   6.203
 1408    HD2  PHE  67           HD2      PHE  67   6.800   0.349   9.238
 1409    HE1  PHE  67           HE1      PHE  67   8.469  -4.103   7.934
 1410    HE2  PHE  67           HE2      PHE  67   7.194  -1.425  10.969
 1411    HZ   PHE  67           HZ       PHE  67   8.024  -3.630  10.297
 1412    H    GLU  68           H        GLU  68   4.686   2.779   6.740
 1413    HA   GLU  68           HA       GLU  68   5.402   3.713   4.074
 1414   1HB   GLU  68          1HB       GLU  68   3.005   3.293   4.053
 1415   2HB   GLU  68          2HB       GLU  68   2.783   4.143   5.569
 1416   1HG   GLU  68          1HG       GLU  68   4.125   5.745   3.443
 1417   2HG   GLU  68          2HG       GLU  68   2.476   5.284   3.070
 1418    H    SER  69           H        SER  69   6.293   5.794   3.968
 1419    HA   SER  69           HA       SER  69   6.430   7.173   6.534
 1420   1HB   SER  69          1HB       SER  69   8.595   6.039   5.744
 1421   2HB   SER  69          2HB       SER  69   8.619   7.183   4.417
 1422    HG   SER  69           HG       SER  69   9.006   7.636   7.211
 1423    H    THR  70           H        THR  70   5.993   9.400   6.490
 1424    HA   THR  70           HA       THR  70   5.071  10.421   3.910
 1425    HB   THR  70           HB       THR  70   4.737  11.534   6.744
 1426    HG1  THR  70           HG1      THR  70   3.769   9.433   6.566
 1427   1HG2  THR  70          1HG2      THR  70   3.089  11.888   4.184
 1428   2HG2  THR  70          2HG2      THR  70   2.743  12.628   5.766
 1429   3HG2  THR  70          3HG2      THR  70   4.189  13.119   4.851
 1430    H    PHE  71           H        PHE  71   6.096  11.946   2.754
 1431    HA   PHE  71           HA       PHE  71   8.251  13.384   4.126
 1432   1HB   PHE  71          1HB       PHE  71   8.201  12.223   1.276
 1433   2HB   PHE  71          2HB       PHE  71   9.557  13.072   1.992
 1434    HD1  PHE  71           HD1      PHE  71   8.489   9.953   1.112
 1435    HD2  PHE  71           HD2      PHE  71  10.173  11.965   4.447
 1436    HE1  PHE  71           HE1      PHE  71   9.402   7.776   1.963
 1437    HE2  PHE  71           HE2      PHE  71  11.087   9.787   5.299
 1438    HZ   PHE  71           HZ       PHE  71  10.690   7.719   4.047
 1439    H    GLU  72           H        GLU  72   9.033  15.287   2.591
 1440    HA   GLU  72           HA       GLU  72   7.077  16.286   0.826
 1441   1HB   GLU  72          1HB       GLU  72   6.909  17.051   3.659
 1442   2HB   GLU  72          2HB       GLU  72   7.121  18.448   2.624
 1443   1HG   GLU  72          1HG       GLU  72   5.047  18.222   1.661
 1444   2HG   GLU  72          2HG       GLU  72   5.164  16.475   1.572
 1445    H    SER  73           H        SER  73   9.281  16.013  -0.251
 1446    HA   SER  73           HA       SER  73  10.401  18.476  -0.669
 1447   1HB   SER  73          1HB       SER  73  11.372  18.268   1.594
 1448   2HB   SER  73          2HB       SER  73  12.077  16.719   1.178
 1449    HG   SER  73           HG       SER  73  13.005  18.260  -0.717
 1450    H    LYS  74           H        LYS  74  10.680  14.925  -0.593
 1451    HA   LYS  74           HA       LYS  74  11.240  13.470  -2.162
 1452   1HB   LYS  74          1HB       LYS  74   9.996  14.795  -3.757
 1453   2HB   LYS  74          2HB       LYS  74  11.339  15.900  -3.970
 1454   1HG   LYS  74          1HG       LYS  74  11.851  14.552  -5.753
 1455   2HG   LYS  74          2HG       LYS  74  12.604  13.542  -4.536
 1456   1HD   LYS  74          1HD       LYS  74  10.356  12.337  -4.280
 1457   2HD   LYS  74          2HD       LYS  74   9.787  13.240  -5.670
 1458   1HE   LYS  74          1HE       LYS  74  11.616  12.286  -7.065
 1459   2HE   LYS  74          2HE       LYS  74  12.246  11.423  -5.676
 1460   1HZ   LYS  74          1HZ       LYS  74  10.079  10.744  -7.347
 1461   2HZ   LYS  74          2HZ       LYS  74  10.877   9.817  -6.265
 1462   3HZ   LYS  74          3HZ       LYS  74   9.621  10.742  -5.780
 1463    H    GLU  75           H        GLU  75  13.288  16.434  -2.667
 1464    HA   GLU  75           HA       GLU  75  15.574  14.906  -3.160
 1465   1HB   GLU  75          1HB       GLU  75  15.229  17.824  -2.345
 1466   2HB   GLU  75          2HB       GLU  75  16.763  17.130  -2.831
 1467   1HG   GLU  75          1HG       GLU  75  15.742  16.461  -5.032
 1468   2HG   GLU  75          2HG       GLU  75  14.234  17.209  -4.544
 1469    H    ALA  76           H        ALA  76  14.004  16.114  -0.223
 1470    HA   ALA  76           HA       ALA  76  16.309  15.791   1.433
 1471   1HB   ALA  76          1HB       ALA  76  14.231  17.331   1.729
 1472   2HB   ALA  76          2HB       ALA  76  13.433  15.875   2.371
 1473   3HB   ALA  76          3HB       ALA  76  14.891  16.515   3.167
 1474    H    VAL  77           H        VAL  77  13.605  13.790   0.280
 1475    HA   VAL  77           HA       VAL  77  13.562  11.820   2.179
 1476    HB   VAL  77           HB       VAL  77  12.299  12.285  -0.124
 1477   1HG1  VAL  77          1HG1      VAL  77  12.864  10.892  -1.902
 1478   2HG1  VAL  77          2HG1      VAL  77  14.455  11.437  -1.317
 1479   3HG1  VAL  77          3HG1      VAL  77  13.854   9.819  -0.883
 1480   1HG2  VAL  77          1HG2      VAL  77  11.793   9.591   0.146
 1481   2HG2  VAL  77          2HG2      VAL  77  12.462  10.015   1.740
 1482   3HG2  VAL  77          3HG2      VAL  77  11.043  10.886   1.110
 1483    H    ALA  78           H        ALA  78  15.979  12.501  -0.354
 1484    HA   ALA  78           HA       ALA  78  17.292  10.057  -0.346
 1485   1HB   ALA  78          1HB       ALA  78  18.491  11.175  -1.881
 1486   2HB   ALA  78          2HB       ALA  78  17.603  12.656  -1.451
 1487   3HB   ALA  78          3HB       ALA  78  19.134  12.267  -0.631
 1488    H    GLU  79           H        GLU  79  17.533  12.912   1.833
 1489    HA   GLU  79           HA       GLU  79  19.769  11.946   3.205
 1490   1HB   GLU  79          1HB       GLU  79  17.667  14.051   3.741
 1491   2HB   GLU  79          2HB       GLU  79  18.788  13.619   5.016
 1492   1HG   GLU  79          1HG       GLU  79  19.740  14.357   2.217
 1493   2HG   GLU  79          2HG       GLU  79  19.475  15.569   3.455
 1494    H    TYR  80           H        TYR  80  16.217  11.622   3.665
 1495    HA   TYR  80           HA       TYR  80  16.424  10.349   6.192
 1496   1HB   TYR  80          1HB       TYR  80  14.252  10.134   4.024
 1497   2HB   TYR  80          2HB       TYR  80  14.006  10.003   5.754
 1498    HD1  TYR  80           HD1      TYR  80  16.058  12.503   6.119
 1499    HD2  TYR  80           HD2      TYR  80  12.402  11.815   4.007
 1500    HE1  TYR  80           HE1      TYR  80  15.520  14.985   6.229
 1501    HE2  TYR  80           HE2      TYR  80  11.876  14.299   4.123
 1502    HH   TYR  80           HH       TYR  80  12.562  16.207   5.776
 1503    H    ILE  81           H        ILE  81  16.147   9.215   2.777
 1504    HA   ILE  81           HA       ILE  81  15.938   6.481   3.559
 1505    HB   ILE  81           HB       ILE  81  15.251   7.861   1.363
 1506   1HG1  ILE  81          1HG1      ILE  81  15.841   5.083   0.670
 1507   2HG1  ILE  81          2HG1      ILE  81  15.123   5.228   2.261
 1508   1HG2  ILE  81          1HG2      ILE  81  16.664   7.342  -0.507
 1509   2HG2  ILE  81          2HG2      ILE  81  17.636   8.185   0.723
 1510   3HG2  ILE  81          3HG2      ILE  81  17.782   6.422   0.529
 1511   1HD1  ILE  81          1HD1      ILE  81  13.161   5.240   1.063
 1512   2HD1  ILE  81          2HD1      ILE  81  13.528   6.973   0.893
 1513   3HD1  ILE  81          3HD1      ILE  81  13.950   5.842  -0.415
 1514    H    ALA  82           H        ALA  82  18.515   8.800   3.195
 1515    HA   ALA  82           HA       ALA  82  20.474   6.625   3.037
 1516   1HB   ALA  82          1HB       ALA  82  22.025   8.296   2.279
 1517   2HB   ALA  82          2HB       ALA  82  20.511   8.553   1.378
 1518   3HB   ALA  82          3HB       ALA  82  20.926   9.617   2.743
 1519    H    HIS  83           H        HIS  83  19.028   6.806   5.441
 1520    HA   HIS  83           HA       HIS  83  20.867   8.235   7.206
 1521   1HB   HIS  83          1HB       HIS  83  18.183   8.385   7.140
 1522   2HB   HIS  83          2HB       HIS  83  18.345   7.024   8.232
 1523    HD1  HIS  83           HD1      HIS  83  18.763   7.572  10.648
 1524    HD2  HIS  83           HD2      HIS  83  19.692  10.773   8.101
 1525    HE1  HIS  83           HE1      HIS  83  19.333   9.547  12.160
 1526    HE2  HIS  83           HE2      HIS  83  19.948  11.468  10.539
 1527    HA   PRO  84           HA       PRO  84  22.467   4.435   8.521
 1528   1HB   PRO  84          1HB       PRO  84  23.602   5.161  10.899
 1529   2HB   PRO  84          2HB       PRO  84  24.365   5.443   9.347
 1530   1HG   PRO  84          1HG       PRO  84  23.019   7.379  11.129
 1531   2HG   PRO  84          2HG       PRO  84  24.137   7.689   9.816
 1532   1HD   PRO  84          1HD       PRO  84  21.288   8.024   9.761
 1533   2HD   PRO  84          2HD       PRO  84  22.393   8.223   8.415
 1534    H    ALA  85           H        ALA  85  20.436   6.187  10.749
 1535    HA   ALA  85           HA       ALA  85  20.013   4.068  12.518
 1536   1HB   ALA  85          1HB       ALA  85  19.346   6.711  12.396
 1537   2HB   ALA  85          2HB       ALA  85  17.777   5.961  12.018
 1538   3HB   ALA  85          3HB       ALA  85  18.615   5.554  13.534
 1539    H    HIS  86           H        HIS  86  18.260   5.128   9.533
 1540    HA   HIS  86           HA       HIS  86  16.347   3.054   9.755
 1541   1HB   HIS  86          1HB       HIS  86  15.438   4.702   8.516
 1542   2HB   HIS  86          2HB       HIS  86  16.984   5.259   7.909
 1543    HD1  HIS  86           HD1      HIS  86  13.996   4.051   6.594
 1544    HD2  HIS  86           HD2      HIS  86  17.995   2.933   6.000
 1545    HE1  HIS  86           HE1      HIS  86  14.073   2.834   4.352
 1546    HE2  HIS  86           HE2      HIS  86  16.564   2.220   4.016
 1547    H    VAL  87           H        VAL  87  19.509   3.477   8.131
 1548    HA   VAL  87           HA       VAL  87  19.324   1.190   6.511
 1549    HB   VAL  87           HB       VAL  87  21.452   3.036   7.478
 1550   1HG1  VAL  87          1HG1      VAL  87  22.970   1.448   5.919
 1551   2HG1  VAL  87          2HG1      VAL  87  22.890   1.287   7.690
 1552   3HG1  VAL  87          3HG1      VAL  87  21.918   0.215   6.654
 1553   1HG2  VAL  87          1HG2      VAL  87  19.881   3.150   5.341
 1554   2HG2  VAL  87          2HG2      VAL  87  21.574   3.698   5.281
 1555   3HG2  VAL  87          3HG2      VAL  87  21.136   2.091   4.654
 1556    H    GLU  88           H        GLU  88  20.741   1.776   9.794
 1557    HA   GLU  88           HA       GLU  88  21.622  -0.845  10.099
 1558   1HB   GLU  88          1HB       GLU  88  22.062   1.434  11.455
 1559   2HB   GLU  88          2HB       GLU  88  20.807   0.788  12.494
 1560   1HG   GLU  88          1HG       GLU  88  22.269  -0.669  13.431
 1561   2HG   GLU  88          2HG       GLU  88  22.642  -1.357  11.863
 1562    H    PHE  89           H        PHE  89  18.528   0.814  10.857
 1563    HA   PHE  89           HA       PHE  89  17.442  -1.323  12.339
 1564   1HB   PHE  89          1HB       PHE  89  16.652   1.054  12.406
 1565   2HB   PHE  89          2HB       PHE  89  16.276   1.001  10.695
 1566    HD1  PHE  89           HD1      PHE  89  14.365  -0.399   9.900
 1567    HD2  PHE  89           HD2      PHE  89  15.113   0.243  14.028
 1568    HE1  PHE  89           HE1      PHE  89  12.024  -1.127  10.438
 1569    HE2  PHE  89           HE2      PHE  89  12.772  -0.486  14.565
 1570    HZ   PHE  89           HZ       PHE  89  11.255  -1.162  12.764
 1571    H    ALA  90           H        ALA  90  17.366  -0.378   8.863
 1572    HA   ALA  90           HA       ALA  90  15.490  -2.418   8.186
 1573   1HB   ALA  90          1HB       ALA  90  15.656  -1.545   6.024
 1574   2HB   ALA  90          2HB       ALA  90  16.060  -0.131   7.027
 1575   3HB   ALA  90          3HB       ALA  90  17.356  -1.063   6.238
 1576    H    THR  91           H        THR  91  19.028  -2.093   8.430
 1577    HA   THR  91           HA       THR  91  19.736  -4.307   6.874
 1578    HB   THR  91           HB       THR  91  20.986  -2.765   9.187
 1579    HG1  THR  91           HG1      THR  91  21.536  -3.254   6.343
 1580   1HG2  THR  91          1HG2      THR  91  22.476  -4.771   7.446
 1581   2HG2  THR  91          2HG2      THR  91  23.030  -3.978   8.941
 1582   3HG2  THR  91          3HG2      THR  91  21.799  -5.262   9.017
 1583    H    ILE  92           H        ILE  92  18.891  -4.041  10.372
 1584    HA   ILE  92           HA       ILE  92  19.412  -6.758  10.896
 1585    HB   ILE  92           HB       ILE  92  18.025  -4.509  12.283
 1586   1HG1  ILE  92          1HG1      ILE  92  20.229  -6.352  13.234
 1587   2HG1  ILE  92          2HG1      ILE  92  20.537  -4.908  12.289
 1588   1HG2  ILE  92          1HG2      ILE  92  17.876  -6.436  14.179
 1589   2HG2  ILE  92          2HG2      ILE  92  16.518  -5.947  13.136
 1590   3HG2  ILE  92          3HG2      ILE  92  17.485  -7.383  12.723
 1591   1HD1  ILE  92          1HD1      ILE  92  19.095  -5.007  14.980
 1592   2HD1  ILE  92          2HD1      ILE  92  20.744  -4.402  14.689
 1593   3HD1  ILE  92          3HD1      ILE  92  19.345  -3.534  14.012
 1594    H    PHE  93           H        PHE  93  16.570  -4.933   9.718
 1595    HA   PHE  93           HA       PHE  93  14.740  -7.045  10.054
 1596   1HB   PHE  93          1HB       PHE  93  14.554  -4.412   9.554
 1597   2HB   PHE  93          2HB       PHE  93  14.666  -4.901   7.875
 1598    HD1  PHE  93           HD1      PHE  93  12.743  -5.832  10.944
 1599    HD2  PHE  93           HD2      PHE  93  12.690  -5.234   6.743
 1600    HE1  PHE  93           HE1      PHE  93  10.274  -6.284  10.911
 1601    HE2  PHE  93           HE2      PHE  93  10.221  -5.686   6.710
 1602    HZ   PHE  93           HZ       PHE  93   9.043  -6.205   8.794
 1603    H    LEU  94           H        LEU  94  16.660  -5.859   7.211
 1604    HA   LEU  94           HA       LEU  94  15.643  -7.669   5.375
 1605   1HB   LEU  94          1HB       LEU  94  17.115  -6.754   3.963
 1606   2HB   LEU  94          2HB       LEU  94  17.257  -5.561   5.240
 1607    HG   LEU  94           HG       LEU  94  19.228  -6.998   6.103
 1608   1HD1  LEU  94          1HD1      LEU  94  19.560  -8.924   5.036
 1609   2HD1  LEU  94          2HD1      LEU  94  18.489  -8.458   3.692
 1610   3HD1  LEU  94          3HD1      LEU  94  20.196  -7.954   3.686
 1611   1HD2  LEU  94          1HD2      LEU  94  20.441  -5.321   5.304
 1612   2HD2  LEU  94          2HD2      LEU  94  20.271  -5.921   3.637
 1613   3HD2  LEU  94          3HD2      LEU  94  19.038  -4.835   4.322
 1614    H    GLY  95           H        GLY  95  17.933  -8.065   8.033
 1615   1HA   GLY  95          1HA       GLY  95  19.264 -10.373   7.156
 1616   2HA   GLY  95          2HA       GLY  95  19.037  -9.859   8.816
 1617    H    SER  96           H        SER  96  16.195  -9.898   9.028
 1618    HA   SER  96           HA       SER  96  15.694 -12.736   8.566
 1619   1HB   SER  96          1HB       SER  96  14.094 -12.336  10.655
 1620   2HB   SER  96          2HB       SER  96  15.795 -12.692  10.881
 1621    HG   SER  96           HG       SER  96  15.873 -10.852  11.964
 1622    H    LEU  97           H        LEU  97  15.039 -11.062   6.510
 1623    HA   LEU  97           HA       LEU  97  12.155 -10.630   6.876
 1624   1HB   LEU  97          1HB       LEU  97  13.192  -8.516   6.625
 1625   2HB   LEU  97          2HB       LEU  97  14.195  -9.074   5.300
 1626    HG   LEU  97           HG       LEU  97  11.518  -9.482   4.477
 1627   1HD1  LEU  97          1HD1      LEU  97  10.884  -7.939   6.324
 1628   2HD1  LEU  97          2HD1      LEU  97  11.883  -6.678   5.562
 1629   3HD1  LEU  97          3HD1      LEU  97  10.468  -7.333   4.703
 1630   1HD2  LEU  97          1HD2      LEU  97  12.170  -8.320   2.621
 1631   2HD2  LEU  97          2HD2      LEU  97  13.073  -7.104   3.556
 1632   3HD2  LEU  97          3HD2      LEU  97  13.764  -8.725   3.303
 1633    H    ASP  98           H        ASP  98  10.789 -11.720   5.524
 1634    HA   ASP  98           HA       ASP  98  11.881 -13.791   4.006
 1635   1HB   ASP  98          1HB       ASP  98   9.634 -13.872   5.073
 1636   2HB   ASP  98          2HB       ASP  98   9.074 -12.587   4.023
 1637    H    LYS  99           H        LYS  99   9.900 -10.861   3.090
 1638    HA   LYS  99           HA       LYS  99  11.514 -10.526   0.717
 1639   1HB   LYS  99          1HB       LYS  99   8.550 -11.146   0.555
 1640   2HB   LYS  99          2HB       LYS  99   9.493 -10.478  -0.762
 1641   1HG   LYS  99          1HG       LYS  99  11.090 -12.501  -0.443
 1642   2HG   LYS  99          2HG       LYS  99   9.847 -13.188   0.583
 1643   1HD   LYS  99          1HD       LYS  99   9.514 -12.381  -2.344
 1644   2HD   LYS  99          2HD       LYS  99   9.609 -14.020  -1.733
 1645   1HE   LYS  99          1HE       LYS  99   7.546 -12.766  -0.218
 1646   2HE   LYS  99          2HE       LYS  99   7.293 -12.246  -1.872
 1647   1HZ   LYS  99          1HZ       LYS  99   6.970 -14.827  -0.742
 1648   2HZ   LYS  99          2HZ       LYS  99   6.355 -14.216  -2.126
 1649   3HZ   LYS  99          3HZ       LYS  99   7.853 -14.867  -2.116
 1650    H    VAL 100           H        VAL 100  11.109  -8.403  -0.316
 1651    HA   VAL 100           HA       VAL 100   9.468  -6.577   1.215
 1652    HB   VAL 100           HB       VAL 100  11.392  -6.392   2.530
 1653   1HG1  VAL 100          1HG1      VAL 100  13.171  -6.093   0.100
 1654   2HG1  VAL 100          2HG1      VAL 100  13.641  -6.382   1.792
 1655   3HG1  VAL 100          3HG1      VAL 100  12.843  -7.670   0.858
 1656   1HG2  VAL 100          1HG2      VAL 100  12.338  -4.142   1.947
 1657   2HG2  VAL 100          2HG2      VAL 100  11.455  -4.229   0.404
 1658   3HG2  VAL 100          3HG2      VAL 100  10.559  -4.215   1.942
 1659    H    LEU 101           H        LEU 101   8.562  -5.059  -0.119
 1660    HA   LEU 101           HA       LEU 101   9.845  -4.675  -2.724
 1661   1HB   LEU 101          1HB       LEU 101   7.012  -5.495  -2.154
 1662   2HB   LEU 101          2HB       LEU 101   7.411  -4.585  -3.598
 1663    HG   LEU 101           HG       LEU 101   7.417  -6.787  -4.328
 1664   1HD1  LEU 101          1HD1      LEU 101   9.539  -7.137  -5.159
 1665   2HD1  LEU 101          2HD1      LEU 101   9.614  -5.420  -4.695
 1666   3HD1  LEU 101          3HD1      LEU 101  10.334  -6.659  -3.640
 1667   1HD2  LEU 101          1HD2      LEU 101   8.052  -8.690  -3.160
 1668   2HD2  LEU 101          2HD2      LEU 101   9.147  -7.791  -2.082
 1669   3HD2  LEU 101          3HD2      LEU 101   7.384  -7.643  -1.885
 1670    H    VAL 102           H        VAL 102  10.079  -2.558  -3.264
 1671    HA   VAL 102           HA       VAL 102   8.804  -0.639  -1.467
 1672    HB   VAL 102           HB       VAL 102  10.509   0.900  -2.241
 1673   1HG1  VAL 102          1HG1      VAL 102  11.850   0.077  -0.661
 1674   2HG1  VAL 102          2HG1      VAL 102  10.962  -1.463  -0.743
 1675   3HG1  VAL 102          3HG1      VAL 102  12.404  -1.212  -1.755
 1676   1HG2  VAL 102          1HG2      VAL 102  11.230   0.623  -4.352
 1677   2HG2  VAL 102          2HG2      VAL 102  12.384  -0.538  -3.653
 1678   3HG2  VAL 102          3HG2      VAL 102  10.854  -1.117  -4.354
 1679    H    ILE 103           H        ILE 103   6.990   0.368  -2.141
 1680    HA   ILE 103           HA       ILE 103   6.794   1.021  -4.978
 1681    HB   ILE 103           HB       ILE 103   4.644  -0.409  -3.410
 1682   1HG1  ILE 103          1HG1      ILE 103   6.557  -1.836  -4.160
 1683   2HG1  ILE 103          2HG1      ILE 103   5.002  -2.287  -4.830
 1684   1HG2  ILE 103          1HG2      ILE 103   4.660   0.904  -6.122
 1685   2HG2  ILE 103          2HG2      ILE 103   3.552  -0.436  -5.740
 1686   3HG2  ILE 103          3HG2      ILE 103   3.486   1.070  -4.794
 1687   1HD1  ILE 103          1HD1      ILE 103   5.519  -1.144  -6.946
 1688   2HD1  ILE 103          2HD1      ILE 103   7.050  -0.538  -6.269
 1689   3HD1  ILE 103          3HD1      ILE 103   6.828  -2.282  -6.547
 1690    H    ASP 104           H        ASP 104   5.595   2.928  -5.403
 1691    HA   ASP 104           HA       ASP 104   5.277   4.528  -3.016
 1692   1HB   ASP 104          1HB       ASP 104   6.619   5.306  -5.051
 1693   2HB   ASP 104          2HB       ASP 104   5.114   5.370  -5.946
 1694    H    TYR 105           H        TYR 105   3.284   6.024  -2.959
 1695    HA   TYR 105           HA       TYR 105   0.986   4.682  -4.216
 1696   1HB   TYR 105          1HB       TYR 105   1.077   4.444  -1.742
 1697   2HB   TYR 105          2HB       TYR 105   1.474   6.141  -1.551
 1698    HD1  TYR 105           HD1      TYR 105  -0.274   7.888  -1.948
 1699    HD2  TYR 105           HD2      TYR 105  -1.202   3.711  -1.971
 1700    HE1  TYR 105           HE1      TYR 105  -2.743   8.427  -1.667
 1701    HE2  TYR 105           HE2      TYR 105  -3.667   4.264  -1.690
 1702    HH   TYR 105           HH       TYR 105  -5.157   5.820  -1.570
 1703    H    LYS 106           H        LYS 106   0.265   5.895  -5.901
 1704    HA   LYS 106           HA       LYS 106   0.053   8.781  -5.414
 1705   1HB   LYS 106          1HB       LYS 106   1.165   7.346  -7.822
 1706   2HB   LYS 106          2HB       LYS 106   0.460   8.943  -7.971
 1707   1HG   LYS 106          1HG       LYS 106   2.671   8.251  -5.981
 1708   2HG   LYS 106          2HG       LYS 106   2.972   8.930  -7.569
 1709   1HD   LYS 106          1HD       LYS 106   0.964  10.581  -6.392
 1710   2HD   LYS 106          2HD       LYS 106   2.138  10.285  -5.124
 1711   1HE   LYS 106          1HE       LYS 106   2.685  11.442  -7.895
 1712   2HE   LYS 106          2HE       LYS 106   2.833  12.272  -6.359
 1713   1HZ   LYS 106          1HZ       LYS 106   4.945  11.634  -6.582
 1714   2HZ   LYS 106          2HZ       LYS 106   4.432  10.212  -5.965
 1715   3HZ   LYS 106          3HZ       LYS 106   4.616  10.382  -7.578
 1716    HA   PRO 107           HA       PRO 107  -4.065   7.528  -6.312
 1717   1HB   PRO 107          1HB       PRO 107  -5.298   9.699  -5.200
 1718   2HB   PRO 107          2HB       PRO 107  -4.880   8.262  -4.288
 1719   1HG   PRO 107          1HG       PRO 107  -3.560  10.907  -4.286
 1720   2HG   PRO 107          2HG       PRO 107  -3.439   9.619  -3.104
 1721   1HD   PRO 107          1HD       PRO 107  -1.494  10.308  -5.097
 1722   2HD   PRO 107          2HD       PRO 107  -1.427   8.949  -3.991
 1723    H    THR 108           H        THR 108  -3.680   7.589  -8.576
 1724    HA   THR 108           HA       THR 108  -4.314  10.229  -9.705
 1725    HB   THR 108           HB       THR 108  -2.683   7.825 -10.580
 1726    HG1  THR 108           HG1      THR 108  -1.238   9.644 -10.916
 1727   1HG2  THR 108          1HG2      THR 108  -4.389   9.493 -12.325
 1728   2HG2  THR 108          2HG2      THR 108  -2.660   9.663 -12.709
 1729   3HG2  THR 108          3HG2      THR 108  -3.424   8.056 -12.740
 1730    H    SER 109           H        SER 109  -6.549  10.282  -9.543
 1731    HA   SER 109           HA       SER 109  -7.958   8.024 -10.658
 1732   1HB   SER 109          1HB       SER 109  -8.656  10.370  -8.933
 1733   2HB   SER 109          2HB       SER 109  -9.929   9.781  -9.983
 1734    HG   SER 109           HG       SER 109 -10.248   8.257  -8.523
 1735    H    VAL 110           H        VAL 110  -9.553   8.305 -12.409
 1736    HA   VAL 110           HA       VAL 110  -8.683  10.378 -14.262
 1737    HB   VAL 110           HB       VAL 110 -10.225   7.801 -14.516
 1738   1HG1  VAL 110          1HG1      VAL 110 -11.418   9.089 -16.043
 1739   2HG1  VAL 110          2HG1      VAL 110 -10.006  10.085 -16.468
 1740   3HG1  VAL 110          3HG1      VAL 110 -10.119   8.407 -17.051
 1741   1HG2  VAL 110          1HG2      VAL 110  -8.378   7.196 -16.033
 1742   2HG2  VAL 110          2HG2      VAL 110  -7.619   8.779 -15.735
 1743   3HG2  VAL 110          3HG2      VAL 110  -7.788   7.608 -14.405
 1744    H    SER 111           H        SER 111 -10.100  11.918 -15.166
 1745    HA   SER 111           HA       SER 111 -12.177  12.683 -13.440
 1746   1HB   SER 111          1HB       SER 111 -12.489  14.085 -15.879
 1747   2HB   SER 111          2HB       SER 111 -11.662  14.641 -14.438
 1748    HG   SER 111           HG       SER 111 -10.586  14.080 -16.841
 1749    H    LEU 112           H        LEU 112 -14.338  12.135 -13.488
 1750    HA   LEU 112           HA       LEU 112 -15.205  10.209 -15.387
 1751   1HB   LEU 112          1HB       LEU 112 -16.748  11.746 -13.293
 1752   2HB   LEU 112          2HB       LEU 112 -17.329  10.349 -14.177
 1753    HG   LEU 112           HG       LEU 112 -14.890  10.271 -12.388
 1754   1HD1  LEU 112          1HD1      LEU 112 -17.793   9.771 -11.719
 1755   2HD1  LEU 112          2HD1      LEU 112 -16.449   9.107 -10.760
 1756   3HD1  LEU 112          3HD1      LEU 112 -16.642  10.869 -10.922
 1757   1HD2  LEU 112          1HD2      LEU 112 -16.559   8.157 -13.753
 1758   2HD2  LEU 112          2HD2      LEU 112 -14.811   8.463 -13.895
 1759   3HD2  LEU 112          3HD2      LEU 112 -15.478   7.795 -12.386
  Start of MODEL   17
    1   1H    GLY   1          1H        GLY   1 -19.720  23.187  23.506
    2   1HA   GLY   1          1HA       GLY   1 -22.407  22.738  22.561
    3   2HA   GLY   1          2HA       GLY   1 -21.304  23.277  21.311
    4    H    SER   2           H        SER   2 -19.966  21.792  20.329
    5    HA   SER   2           HA       SER   2 -19.618  19.273  21.751
    6   1HB   SER   2          1HB       SER   2 -21.338  19.009  19.974
    7   2HB   SER   2          2HB       SER   2 -20.213  19.619  18.778
    8    HG   SER   2           HG       SER   2 -20.409  17.074  19.902
    9    H    HIS   3           H        HIS   3 -17.612  18.101  21.168
   10    HA   HIS   3           HA       HIS   3 -15.518  19.969  20.554
   11   1HB   HIS   3          1HB       HIS   3 -15.623  17.117  21.519
   12   2HB   HIS   3          2HB       HIS   3 -14.117  17.816  20.962
   13    HD1  HIS   3           HD1      HIS   3 -16.393  17.694  23.873
   14    HD2  HIS   3           HD2      HIS   3 -13.213  20.092  22.554
   15    HE1  HIS   3           HE1      HIS   3 -15.618  19.034  25.902
   16    HE2  HIS   3           HE2      HIS   3 -13.628  20.448  25.043
   17    H    MET   4           H        MET   4 -13.652  19.024  19.064
   18    HA   MET   4           HA       MET   4 -14.556  19.081  16.517
   19   1HB   MET   4          1HB       MET   4 -12.061  18.105  17.909
   20   2HB   MET   4          2HB       MET   4 -12.234  17.654  16.224
   21   1HG   MET   4          1HG       MET   4 -12.704  20.146  15.732
   22   2HG   MET   4          2HG       MET   4 -12.206  20.478  17.379
   23   1HE   MET   4          1HE       MET   4 -10.761  17.955  14.505
   24   2HE   MET   4          2HE       MET   4 -11.377  19.509  13.894
   25   3HE   MET   4          3HE       MET   4  -9.631  19.165  13.852
   26    H    GLU   5           H        GLU   5 -14.498  17.377  14.773
   27    HA   GLU   5           HA       GLU   5 -15.920  15.091  15.729
   28   1HB   GLU   5          1HB       GLU   5 -15.897  16.621  13.355
   29   2HB   GLU   5          2HB       GLU   5 -15.263  15.060  12.874
   30   1HG   GLU   5          1HG       GLU   5 -17.457  14.435  12.736
   31   2HG   GLU   5          2HG       GLU   5 -17.363  14.275  14.478
   32    H    GLU   6           H        GLU   6 -15.345  12.844  14.788
   33    HA   GLU   6           HA       GLU   6 -12.490  12.517  15.171
   34   1HB   GLU   6          1HB       GLU   6 -14.912  10.804  15.607
   35   2HB   GLU   6          2HB       GLU   6 -13.436   9.971  15.162
   36   1HG   GLU   6          1HG       GLU   6 -12.443  10.387  17.183
   37   2HG   GLU   6          2HG       GLU   6 -12.992  12.051  17.219
   38    H    ALA   7           H        ALA   7 -11.166  12.127  13.449
   39    HA   ALA   7           HA       ALA   7 -12.378  11.724  10.868
   40   1HB   ALA   7          1HB       ALA   7 -10.601  13.072  10.478
   41   2HB   ALA   7          2HB       ALA   7  -9.798  12.600  11.996
   42   3HB   ALA   7          3HB       ALA   7  -9.633  11.579  10.547
   43    H    LYS   8           H        LYS   8 -13.186   9.678  10.555
   44    HA   LYS   8           HA       LYS   8 -11.463   7.453  11.367
   45   1HB   LYS   8          1HB       LYS   8 -14.192   7.918  11.734
   46   2HB   LYS   8          2HB       LYS   8 -14.135   6.755  10.424
   47   1HG   LYS   8          1HG       LYS   8 -12.785   5.211  11.744
   48   2HG   LYS   8          2HG       LYS   8 -12.534   6.410  12.998
   49   1HD   LYS   8          1HD       LYS   8 -15.383   6.123  12.586
   50   2HD   LYS   8          2HD       LYS   8 -14.693   4.521  12.751
   51   1HE   LYS   8          1HE       LYS   8 -13.462   5.390  14.840
   52   2HE   LYS   8          2HE       LYS   8 -14.434   6.843  14.715
   53   1HZ   LYS   8          1HZ       LYS   8 -15.161   4.517  15.907
   54   2HZ   LYS   8          2HZ       LYS   8 -16.146   5.775  15.569
   55   3HZ   LYS   8          3HZ       LYS   8 -16.030   4.525  14.524
   56    H    GLY   9           H        GLY   9 -13.650   8.449   8.635
   57   1HA   GLY   9          1HA       GLY   9 -11.943   6.859   6.834
   58   2HA   GLY   9          2HA       GLY   9 -13.605   7.334   6.545
   59    HA   PRO  10           HA       PRO  10 -13.220   7.157   4.622
   60   1HB   PRO  10          1HB       PRO  10 -12.119   7.171   2.121
   61   2HB   PRO  10          2HB       PRO  10 -13.622   7.983   2.511
   62   1HG   PRO  10          1HG       PRO  10 -10.948   9.155   2.049
   63   2HG   PRO  10          2HG       PRO  10 -12.513   9.943   2.016
   64   1HD   PRO  10          1HD       PRO  10 -10.568  10.077   4.120
   65   2HD   PRO  10          2HD       PRO  10 -12.178  10.768   4.136
   66    H    VAL  11           H        VAL  11 -12.465   5.029   3.644
   67    HA   VAL  11           HA       VAL  11  -9.865   4.524   4.896
   68    HB   VAL  11           HB       VAL  11 -12.371   2.968   4.486
   69   1HG1  VAL  11          1HG1      VAL  11 -10.924   1.489   3.330
   70   2HG1  VAL  11          2HG1      VAL  11  -9.595   1.759   4.484
   71   3HG1  VAL  11          3HG1      VAL  11 -11.040   0.849   4.987
   72   1HG2  VAL  11          1HG2      VAL  11 -11.422   4.126   6.652
   73   2HG2  VAL  11          2HG2      VAL  11 -12.214   2.535   6.749
   74   3HG2  VAL  11          3HG2      VAL  11 -10.438   2.646   6.761
   75    H    LYS  12           H        LYS  12  -8.160   3.636   3.725
   76    HA   LYS  12           HA       LYS  12  -8.625   3.547   0.831
   77   1HB   LYS  12          1HB       LYS  12  -6.166   4.204   2.469
   78   2HB   LYS  12          2HB       LYS  12  -6.098   3.868   0.751
   79   1HG   LYS  12          1HG       LYS  12  -6.412   6.153   0.616
   80   2HG   LYS  12          2HG       LYS  12  -8.098   5.681   0.689
   81   1HD   LYS  12          1HD       LYS  12  -8.330   6.909   2.579
   82   2HD   LYS  12          2HD       LYS  12  -7.237   5.813   3.399
   83   1HE   LYS  12          1HE       LYS  12  -5.292   7.158   2.750
   84   2HE   LYS  12          2HE       LYS  12  -6.276   8.169   1.711
   85   1HZ   LYS  12          1HZ       LYS  12  -6.478   7.972   4.634
   86   2HZ   LYS  12          2HZ       LYS  12  -5.942   9.253   3.775
   87   3HZ   LYS  12          3HZ       LYS  12  -7.516   8.823   3.705
   88    H    HIS  13           H        HIS  13  -8.294   1.670  -0.293
   89    HA   HIS  13           HA       HIS  13  -7.300  -0.571   1.311
   90   1HB   HIS  13          1HB       HIS  13  -9.773  -0.338   0.223
   91   2HB   HIS  13          2HB       HIS  13  -8.931  -1.101  -1.112
   92    HD1  HIS  13           HD1      HIS  13  -9.898  -1.701   2.507
   93    HD2  HIS  13           HD2      HIS  13  -8.304  -3.801  -0.755
   94    HE1  HIS  13           HE1      HIS  13  -9.912  -4.165   3.168
   95    HE2  HIS  13           HE2      HIS  13  -8.973  -5.411   1.104
   96    H    VAL  14           H        VAL  14  -5.353  -1.373   0.714
   97    HA   VAL  14           HA       VAL  14  -4.378  -0.622  -1.940
   98    HB   VAL  14           HB       VAL  14  -2.980  -1.540   0.578
   99   1HG1  VAL  14          1HG1      VAL  14  -1.815  -0.817  -2.132
  100   2HG1  VAL  14          2HG1      VAL  14  -0.872  -1.052  -0.640
  101   3HG1  VAL  14          3HG1      VAL  14  -1.779  -2.413  -1.344
  102   1HG2  VAL  14          1HG2      VAL  14  -3.971   0.876   0.262
  103   2HG2  VAL  14          2HG2      VAL  14  -2.338   0.652   0.935
  104   3HG2  VAL  14          3HG2      VAL  14  -2.542   1.106  -0.774
  105    H    LEU  15           H        LEU  15  -4.417  -2.114  -3.534
  106    HA   LEU  15           HA       LEU  15  -4.151  -4.918  -2.741
  107   1HB   LEU  15          1HB       LEU  15  -6.170  -5.477  -3.408
  108   2HB   LEU  15          2HB       LEU  15  -6.555  -3.771  -3.512
  109    HG   LEU  15           HG       LEU  15  -5.495  -4.005  -5.930
  110   1HD1  LEU  15          1HD1      LEU  15  -6.592  -6.796  -5.574
  111   2HD1  LEU  15          2HD1      LEU  15  -5.717  -6.110  -6.964
  112   3HD1  LEU  15          3HD1      LEU  15  -4.859  -6.417  -5.435
  113   1HD2  LEU  15          1HD2      LEU  15  -7.761  -3.265  -5.481
  114   2HD2  LEU  15          2HD2      LEU  15  -7.752  -4.440  -6.819
  115   3HD2  LEU  15          3HD2      LEU  15  -8.282  -4.944  -5.196
  116    H    LEU  16           H        LEU  16  -2.921  -6.177  -4.151
  117    HA   LEU  16           HA       LEU  16  -1.846  -4.715  -6.462
  118   1HB   LEU  16          1HB       LEU  16  -0.045  -4.681  -5.058
  119   2HB   LEU  16          2HB       LEU  16  -0.475  -6.184  -4.266
  120    HG   LEU  16           HG       LEU  16   1.594  -6.340  -5.605
  121   1HD1  LEU  16          1HD1      LEU  16   1.212  -8.506  -6.022
  122   2HD1  LEU  16          2HD1      LEU  16  -0.416  -8.185  -5.378
  123   3HD1  LEU  16          3HD1      LEU  16  -0.134  -8.160  -7.135
  124   1HD2  LEU  16          1HD2      LEU  16  -0.169  -5.253  -7.706
  125   2HD2  LEU  16          2HD2      LEU  16   1.594  -5.127  -7.495
  126   3HD2  LEU  16          3HD2      LEU  16   0.886  -6.591  -8.220
  127    H    ALA  17           H        ALA  17  -1.914  -5.770  -8.407
  128    HA   ALA  17           HA       ALA  17  -2.452  -8.641  -8.349
  129   1HB   ALA  17          1HB       ALA  17  -4.286  -8.380  -9.945
  130   2HB   ALA  17          2HB       ALA  17  -4.634  -7.439  -8.474
  131   3HB   ALA  17          3HB       ALA  17  -4.068  -6.614  -9.945
  132    H    SER  18           H        SER  18  -1.576  -9.764 -10.126
  133    HA   SER  18           HA       SER  18  -0.113  -8.059 -11.985
  134   1HB   SER  18          1HB       SER  18   1.144  -9.515 -10.081
  135   2HB   SER  18          2HB       SER  18   0.984 -10.769 -11.294
  136    HG   SER  18           HG       SER  18   2.834  -8.843 -11.199
  137    H    PHE  19           H        PHE  19  -0.582  -8.478 -14.124
  138    HA   PHE  19           HA       PHE  19  -2.447 -10.556 -14.706
  139   1HB   PHE  19          1HB       PHE  19  -0.839  -8.458 -16.265
  140   2HB   PHE  19          2HB       PHE  19  -1.898  -9.577 -17.100
  141    HD1  PHE  19           HD1      PHE  19  -1.754  -6.694 -14.853
  142    HD2  PHE  19           HD2      PHE  19  -4.311  -9.383 -16.912
  143    HE1  PHE  19           HE1      PHE  19  -3.698  -5.160 -14.443
  144    HE2  PHE  19           HE2      PHE  19  -6.255  -7.849 -16.502
  145    HZ   PHE  19           HZ       PHE  19  -5.925  -5.756 -15.272
  146    H    LYS  20           H        LYS  20  -1.889 -12.656 -15.023
  147    HA   LYS  20           HA       LYS  20   0.652 -13.617 -15.198
  148   1HB   LYS  20          1HB       LYS  20  -1.294 -14.993 -14.700
  149   2HB   LYS  20          2HB       LYS  20  -1.911 -14.780 -16.326
  150   1HG   LYS  20          1HG       LYS  20   0.083 -15.922 -17.265
  151   2HG   LYS  20          2HG       LYS  20   0.777 -16.072 -15.663
  152   1HD   LYS  20          1HD       LYS  20  -1.957 -17.234 -16.333
  153   2HD   LYS  20          2HD       LYS  20  -0.482 -18.134 -16.620
  154   1HE   LYS  20          1HE       LYS  20  -0.431 -16.997 -13.933
  155   2HE   LYS  20          2HE       LYS  20  -1.917 -17.896 -14.166
  156   1HZ   LYS  20          1HZ       LYS  20  -0.800 -19.791 -14.204
  157   2HZ   LYS  20          2HZ       LYS  20   0.362 -19.237 -15.210
  158   3HZ   LYS  20          3HZ       LYS  20   0.477 -18.968 -13.603
  159    H    ASP  21           H        ASP  21   1.747 -14.733 -17.088
  160    HA   ASP  21           HA       ASP  21   2.073 -12.814 -19.111
  161   1HB   ASP  21          1HB       ASP  21   3.540 -14.955 -18.079
  162   2HB   ASP  21          2HB       ASP  21   3.087 -15.547 -19.665
  163    H    GLY  22           H        GLY  22   0.797 -12.637 -20.959
  164   1HA   GLY  22          1HA       GLY  22   0.185 -14.198 -22.909
  165   2HA   GLY  22          2HA       GLY  22  -0.854 -14.955 -21.718
  166    H    VAL  23           H        VAL  23  -1.281 -12.264 -20.310
  167    HA   VAL  23           HA       VAL  23  -3.538 -11.498 -21.905
  168    HB   VAL  23           HB       VAL  23  -2.411 -10.633 -19.244
  169   1HG1  VAL  23          1HG1      VAL  23  -4.551  -9.387 -20.912
  170   2HG1  VAL  23          2HG1      VAL  23  -4.848  -9.539 -19.164
  171   3HG1  VAL  23          3HG1      VAL  23  -3.424  -8.647 -19.751
  172   1HG2  VAL  23          1HG2      VAL  23  -3.422 -12.671 -18.873
  173   2HG2  VAL  23          2HG2      VAL  23  -4.800 -11.572 -18.622
  174   3HG2  VAL  23          3HG2      VAL  23  -4.622 -12.438 -20.167
  175    H    SER  24           H        SER  24  -3.654  -9.848 -23.352
  176    HA   SER  24           HA       SER  24  -1.332  -8.578 -24.152
  177   1HB   SER  24          1HB       SER  24  -4.020  -7.339 -24.715
  178   2HB   SER  24          2HB       SER  24  -2.659  -7.565 -25.795
  179    HG   SER  24           HG       SER  24  -4.753  -9.339 -25.130
  180    HA   PRO  25           HA       PRO  25  -1.192  -5.141 -21.485
  181   1HB   PRO  25          1HB       PRO  25   0.285  -3.373 -22.955
  182   2HB   PRO  25          2HB       PRO  25   0.995  -4.693 -22.047
  183   1HG   PRO  25          1HG       PRO  25   0.594  -4.457 -24.966
  184   2HG   PRO  25          2HG       PRO  25   1.658  -5.538 -24.088
  185   1HD   PRO  25          1HD       PRO  25  -0.854  -6.212 -25.300
  186   2HD   PRO  25          2HD       PRO  25   0.154  -7.262 -24.324
  187    H    GLU  26           H        GLU  26  -2.197  -4.476 -24.769
  188    HA   GLU  26           HA       GLU  26  -3.241  -1.984 -24.282
  189   1HB   GLU  26          1HB       GLU  26  -3.501  -4.082 -26.351
  190   2HB   GLU  26          2HB       GLU  26  -4.924  -3.067 -26.218
  191   1HG   GLU  26          1HG       GLU  26  -3.212  -1.062 -26.217
  192   2HG   GLU  26          2HG       GLU  26  -2.073  -2.235 -26.849
  193    H    LYS  27           H        LYS  27  -4.458  -5.216 -23.488
  194    HA   LYS  27           HA       LYS  27  -7.139  -4.345 -23.027
  195   1HB   LYS  27          1HB       LYS  27  -6.010  -6.750 -23.538
  196   2HB   LYS  27          2HB       LYS  27  -6.127  -6.853 -21.793
  197   1HG   LYS  27          1HG       LYS  27  -8.545  -5.799 -23.226
  198   2HG   LYS  27          2HG       LYS  27  -8.182  -7.497 -23.462
  199   1HD   LYS  27          1HD       LYS  27  -8.381  -7.996 -21.135
  200   2HD   LYS  27          2HD       LYS  27  -8.202  -6.317 -20.664
  201   1HE   LYS  27          1HE       LYS  27 -10.496  -6.419 -20.479
  202   2HE   LYS  27          2HE       LYS  27 -10.437  -6.076 -22.196
  203   1HZ   LYS  27          1HZ       LYS  27 -11.747  -8.085 -21.358
  204   2HZ   LYS  27          2HZ       LYS  27 -10.844  -8.252 -22.708
  205   3HZ   LYS  27          3HZ       LYS  27 -10.301  -8.839 -21.284
  206    H    ILE  28           H        ILE  28  -4.120  -4.650 -21.157
  207    HA   ILE  28           HA       ILE  28  -5.245  -4.509 -18.612
  208    HB   ILE  28           HB       ILE  28  -2.562  -3.580 -19.639
  209   1HG1  ILE  28          1HG1      ILE  28  -3.191  -6.170 -18.218
  210   2HG1  ILE  28          2HG1      ILE  28  -3.292  -6.026 -19.961
  211   1HG2  ILE  28          1HG2      ILE  28  -3.383  -2.654 -17.380
  212   2HG2  ILE  28          2HG2      ILE  28  -3.181  -4.319 -16.785
  213   3HG2  ILE  28          3HG2      ILE  28  -1.784  -3.434 -17.446
  214   1HD1  ILE  28          1HD1      ILE  28  -1.067  -6.497 -19.978
  215   2HD1  ILE  28          2HD1      ILE  28  -0.828  -4.834 -19.391
  216   3HD1  ILE  28          3HD1      ILE  28  -0.912  -6.183 -18.233
  217    H    GLU  29           H        GLU  29  -4.137  -1.927 -20.893
  218    HA   GLU  29           HA       GLU  29  -4.732   0.144 -19.119
  219   1HB   GLU  29          1HB       GLU  29  -4.532   1.595 -21.154
  220   2HB   GLU  29          2HB       GLU  29  -3.187   0.487 -20.967
  221   1HG   GLU  29          1HG       GLU  29  -4.074  -1.017 -22.658
  222   2HG   GLU  29          2HG       GLU  29  -5.609  -0.173 -22.697
  223    H    GLU  30           H        GLU  30  -6.657  -1.773 -21.391
  224    HA   GLU  30           HA       GLU  30  -8.762   0.050 -21.635
  225   1HB   GLU  30          1HB       GLU  30  -8.220  -2.779 -22.335
  226   2HB   GLU  30          2HB       GLU  30  -9.911  -2.446 -22.020
  227   1HG   GLU  30          1HG       GLU  30  -9.220  -0.261 -23.573
  228   2HG   GLU  30          2HG       GLU  30  -8.179  -1.498 -24.249
  229    H    LEU  31           H        LEU  31  -7.854  -2.379 -19.206
  230    HA   LEU  31           HA       LEU  31 -10.408  -2.493 -17.973
  231   1HB   LEU  31          1HB       LEU  31  -7.879  -3.777 -17.760
  232   2HB   LEU  31          2HB       LEU  31  -8.293  -3.160 -16.173
  233    HG   LEU  31           HG       LEU  31  -9.032  -5.467 -16.463
  234   1HD1  LEU  31          1HD1      LEU  31 -10.295  -3.970 -14.976
  235   2HD1  LEU  31          2HD1      LEU  31 -11.380  -3.555 -16.325
  236   3HD1  LEU  31          3HD1      LEU  31 -11.329  -5.222 -15.705
  237   1HD2  LEU  31          1HD2      LEU  31 -11.104  -4.660 -18.470
  238   2HD2  LEU  31          2HD2      LEU  31  -9.452  -5.035 -19.018
  239   3HD2  LEU  31          3HD2      LEU  31 -10.396  -6.258 -18.133
  240    H    ILE  32           H        ILE  32  -7.333  -0.698 -17.320
  241    HA   ILE  32           HA       ILE  32  -8.201   0.567 -15.010
  242    HB   ILE  32           HB       ILE  32  -6.194   1.334 -17.123
  243   1HG1  ILE  32          1HG1      ILE  32  -5.804   0.226 -14.329
  244   2HG1  ILE  32          2HG1      ILE  32  -5.820  -0.753 -15.782
  245   1HG2  ILE  32          1HG2      ILE  32  -7.042   3.354 -15.959
  246   2HG2  ILE  32          2HG2      ILE  32  -6.558   2.627 -14.408
  247   3HG2  ILE  32          3HG2      ILE  32  -5.325   3.016 -15.631
  248   1HD1  ILE  32          1HD1      ILE  32  -3.905   1.566 -15.246
  249   2HD1  ILE  32          2HD1      ILE  32  -3.501  -0.163 -15.126
  250   3HD1  ILE  32          3HD1      ILE  32  -3.913   0.547 -16.706
  251    H    LYS  33           H        LYS  33  -8.486   1.522 -18.485
  252    HA   LYS  33           HA       LYS  33  -9.688   3.998 -17.962
  253   1HB   LYS  33          1HB       LYS  33  -9.590   4.222 -20.187
  254   2HB   LYS  33          2HB       LYS  33  -8.691   2.719 -20.163
  255   1HG   LYS  33          1HG       LYS  33 -10.819   1.438 -20.465
  256   2HG   LYS  33          2HG       LYS  33 -11.723   2.939 -20.483
  257   1HD   LYS  33          1HD       LYS  33 -10.511   3.686 -22.511
  258   2HD   LYS  33          2HD       LYS  33  -9.506   2.251 -22.470
  259   1HE   LYS  33          1HE       LYS  33 -11.119   1.541 -23.989
  260   2HE   LYS  33          2HE       LYS  33 -11.859   0.979 -22.504
  261   1HZ   LYS  33          1HZ       LYS  33 -13.506   2.164 -23.563
  262   2HZ   LYS  33          2HZ       LYS  33 -12.950   3.251 -22.478
  263   3HZ   LYS  33          3HZ       LYS  33 -12.516   3.369 -24.048
  264    H    GLY  34           H        GLY  34 -10.913   0.662 -18.104
  265   1HA   GLY  34          1HA       GLY  34 -13.676   1.412 -18.253
  266   2HA   GLY  34          2HA       GLY  34 -13.010  -0.175 -17.922
  267    H    TYR  35           H        TYR  35 -11.520   0.069 -15.643
  268    HA   TYR  35           HA       TYR  35 -13.219  -0.127 -13.592
  269   1HB   TYR  35          1HB       TYR  35 -10.383   0.456 -14.115
  270   2HB   TYR  35          2HB       TYR  35 -10.885   1.340 -12.687
  271    HD1  TYR  35           HD1      TYR  35 -12.305  -0.136 -10.941
  272    HD2  TYR  35           HD2      TYR  35  -9.556  -1.693 -13.826
  273    HE1  TYR  35           HE1      TYR  35 -12.022  -2.243  -9.546
  274    HE2  TYR  35           HE2      TYR  35  -9.283  -3.794 -12.422
  275    HH   TYR  35           HH       TYR  35  -9.563  -4.269  -9.822
  276    H    ALA  36           H        ALA  36 -11.677   2.962 -14.698
  277    HA   ALA  36           HA       ALA  36 -12.757   4.567 -12.702
  278   1HB   ALA  36          1HB       ALA  36 -12.125   6.400 -14.150
  279   2HB   ALA  36          2HB       ALA  36 -10.898   5.121 -14.315
  280   3HB   ALA  36          3HB       ALA  36 -12.132   5.338 -15.579
  281    H    ASN  37           H        ASN  37 -14.017   3.586 -15.942
  282    HA   ASN  37           HA       ASN  37 -16.266   5.216 -15.807
  283   1HB   ASN  37          1HB       ASN  37 -15.188   3.834 -17.807
  284   2HB   ASN  37          2HB       ASN  37 -16.233   2.540 -17.256
  285   1HD2  ASN  37          1HD2      ASN  37 -17.396   2.601 -19.173
  286   2HD2  ASN  37          2HD2      ASN  37 -18.566   3.828 -19.530
  287    H    LEU  38           H        LEU  38 -15.515   1.833 -14.807
  288    HA   LEU  38           HA       LEU  38 -18.183   1.143 -14.168
  289   1HB   LEU  38          1HB       LEU  38 -16.319  -0.420 -14.739
  290   2HB   LEU  38          2HB       LEU  38 -15.606  -0.079 -13.174
  291    HG   LEU  38           HG       LEU  38 -18.161  -0.805 -12.467
  292   1HD1  LEU  38          1HD1      LEU  38 -17.735  -1.783 -15.147
  293   2HD1  LEU  38          2HD1      LEU  38 -17.896  -3.141 -14.007
  294   3HD1  LEU  38          3HD1      LEU  38 -19.174  -1.905 -14.106
  295   1HD2  LEU  38          1HD2      LEU  38 -15.482  -1.878 -12.296
  296   2HD2  LEU  38          2HD2      LEU  38 -16.826  -1.972 -11.132
  297   3HD2  LEU  38          3HD2      LEU  38 -16.683  -3.186 -12.426
  298    H    VAL  39           H        VAL  39 -15.484   2.722 -12.449
  299    HA   VAL  39           HA       VAL  39 -16.625   2.473  -9.877
  300    HB   VAL  39           HB       VAL  39 -14.548   4.296 -11.090
  301   1HG1  VAL  39          1HG1      VAL  39 -14.802   5.642  -9.319
  302   2HG1  VAL  39          2HG1      VAL  39 -15.911   4.505  -8.516
  303   3HG1  VAL  39          3HG1      VAL  39 -14.151   4.310  -8.335
  304   1HG2  VAL  39          1HG2      VAL  39 -13.667   2.477  -9.006
  305   2HG2  VAL  39          2HG2      VAL  39 -14.479   1.598 -10.324
  306   3HG2  VAL  39          3HG2      VAL  39 -13.091   2.653 -10.681
  307    H    ASN  40           H        ASN  40 -17.000   4.744 -12.599
  308    HA   ASN  40           HA       ASN  40 -18.299   6.703 -11.053
  309   1HB   ASN  40          1HB       ASN  40 -17.211   7.247 -13.216
  310   2HB   ASN  40          2HB       ASN  40 -18.281   6.151 -14.067
  311   1HD2  ASN  40          1HD2      ASN  40 -19.418   7.443 -15.336
  312   2HD2  ASN  40          2HD2      ASN  40 -20.400   8.777 -14.830
  313    H    LEU  41           H        LEU  41 -19.222   3.804 -12.940
  314    HA   LEU  41           HA       LEU  41 -22.005   4.398 -12.985
  315   1HB   LEU  41          1HB       LEU  41 -20.303   2.019 -13.651
  316   2HB   LEU  41          2HB       LEU  41 -22.047   1.867 -13.573
  317    HG   LEU  41           HG       LEU  41 -20.970   4.096 -15.232
  318   1HD1  LEU  41          1HD1      LEU  41 -19.455   2.640 -16.137
  319   2HD1  LEU  41          2HD1      LEU  41 -20.447   1.205 -15.786
  320   3HD1  LEU  41          3HD1      LEU  41 -20.878   2.274 -17.142
  321   1HD2  LEU  41          1HD2      LEU  41 -22.925   2.467 -16.530
  322   2HD2  LEU  41          2HD2      LEU  41 -23.446   2.751 -14.852
  323   3HD2  LEU  41          3HD2      LEU  41 -23.078   4.131 -15.914
  324    H    ILE  42           H        ILE  42 -20.116   1.808 -11.263
  325    HA   ILE  42           HA       ILE  42 -22.038   0.883  -9.634
  326    HB   ILE  42           HB       ILE  42 -19.118   1.376  -9.078
  327   1HG1  ILE  42          1HG1      ILE  42 -19.686  -0.126 -10.966
  328   2HG1  ILE  42          2HG1      ILE  42 -18.827  -0.935  -9.670
  329   1HG2  ILE  42          1HG2      ILE  42 -20.416   1.219  -6.958
  330   2HG2  ILE  42          2HG2      ILE  42 -20.988  -0.386  -7.474
  331   3HG2  ILE  42          3HG2      ILE  42 -19.252  -0.107  -7.195
  332   1HD1  ILE  42          1HD1      ILE  42 -20.545  -2.373  -9.320
  333   2HD1  ILE  42          2HD1      ILE  42 -21.717  -1.039  -9.212
  334   3HD1  ILE  42          3HD1      ILE  42 -21.287  -1.718 -10.799
  335    H    GLU  43           H        GLU  43 -23.511   1.848  -8.354
  336    HA   GLU  43           HA       GLU  43 -23.426   4.491  -7.687
  337   1HB   GLU  43          1HB       GLU  43 -25.103   2.197  -7.141
  338   2HB   GLU  43          2HB       GLU  43 -24.922   3.118  -5.661
  339   1HG   GLU  43          1HG       GLU  43 -25.507   4.596  -8.236
  340   2HG   GLU  43          2HG       GLU  43 -26.814   3.748  -7.433
  341    HA   PRO  44           HA       PRO  44 -21.643   3.213  -3.486
  342   1HB   PRO  44          1HB       PRO  44 -20.868   0.631  -3.038
  343   2HB   PRO  44          2HB       PRO  44 -22.436   1.256  -2.568
  344   1HG   PRO  44          1HG       PRO  44 -21.752  -0.524  -4.827
  345   2HG   PRO  44          2HG       PRO  44 -23.316  -0.235  -4.092
  346   1HD   PRO  44          1HD       PRO  44 -22.367   0.826  -6.582
  347   2HD   PRO  44          2HD       PRO  44 -23.884   1.206  -5.791
  348    H    MET  45           H        MET  45 -20.083   4.624  -4.389
  349    HA   MET  45           HA       MET  45 -17.560   3.249  -4.500
  350   1HB   MET  45          1HB       MET  45 -18.983   4.318  -6.858
  351   2HB   MET  45          2HB       MET  45 -17.425   5.096  -6.661
  352   1HG   MET  45          1HG       MET  45 -17.898   2.077  -6.779
  353   2HG   MET  45          2HG       MET  45 -17.235   3.056  -8.073
  354   1HE   MET  45          1HE       MET  45 -14.034   1.287  -7.130
  355   2HE   MET  45          2HE       MET  45 -15.524   0.443  -6.643
  356   3HE   MET  45          3HE       MET  45 -15.476   1.353  -8.172
  357    H    LYS  46           H        LYS  46 -15.777   4.601  -3.937
  358    HA   LYS  46           HA       LYS  46 -16.621   7.166  -2.824
  359   1HB   LYS  46          1HB       LYS  46 -14.119   5.526  -2.317
  360   2HB   LYS  46          2HB       LYS  46 -14.550   7.017  -1.505
  361   1HG   LYS  46          1HG       LYS  46 -16.315   4.525  -1.494
  362   2HG   LYS  46          2HG       LYS  46 -15.153   4.890  -0.234
  363   1HD   LYS  46          1HD       LYS  46 -16.598   6.325   0.765
  364   2HD   LYS  46          2HD       LYS  46 -16.772   7.250  -0.713
  365   1HE   LYS  46          1HE       LYS  46 -18.271   4.992  -1.306
  366   2HE   LYS  46          2HE       LYS  46 -18.544   5.143   0.418
  367   1HZ   LYS  46          1HZ       LYS  46 -19.905   6.492  -1.366
  368   2HZ   LYS  46          2HZ       LYS  46 -19.637   7.063   0.140
  369   3HZ   LYS  46          3HZ       LYS  46 -18.716   7.581  -1.105
  370    H    ALA  47           H        ALA  47 -13.568   5.902  -4.338
  371    HA   ALA  47           HA       ALA  47 -13.693   7.718  -6.491
  372   1HB   ALA  47          1HB       ALA  47 -11.427   8.512  -4.742
  373   2HB   ALA  47          2HB       ALA  47 -12.466   9.506  -5.790
  374   3HB   ALA  47          3HB       ALA  47 -13.039   9.014  -4.178
  375    H    PHE  48           H        PHE  48 -11.956   7.338  -7.991
  376    HA   PHE  48           HA       PHE  48 -10.563   4.848  -7.388
  377   1HB   PHE  48          1HB       PHE  48 -12.067   5.338  -9.474
  378   2HB   PHE  48          2HB       PHE  48 -10.819   6.452  -9.997
  379    HD1  PHE  48           HD1      PHE  48 -11.420   2.887  -9.155
  380    HD2  PHE  48           HD2      PHE  48  -8.953   5.678 -11.189
  381    HE1  PHE  48           HE1      PHE  48 -10.200   0.997 -10.270
  382    HE2  PHE  48           HE2      PHE  48  -7.734   3.788 -12.304
  383    HZ   PHE  48           HZ       PHE  48  -8.372   1.471 -11.831
  384    H    HIS  49           H        HIS  49  -8.491   4.974  -6.677
  385    HA   HIS  49           HA       HIS  49  -6.975   7.345  -7.466
  386   1HB   HIS  49          1HB       HIS  49  -7.320   5.956  -4.983
  387   2HB   HIS  49          2HB       HIS  49  -5.635   5.834  -5.451
  388    HD1  HIS  49           HD1      HIS  49  -6.860   7.620  -3.060
  389    HD2  HIS  49           HD2      HIS  49  -5.589   8.983  -6.818
  390    HE1  HIS  49           HE1      HIS  49  -6.301  10.093  -2.772
  391    HE2  HIS  49           HE2      HIS  49  -5.473  10.862  -5.100
  392    H    TRP  50           H        TRP  50  -4.540   6.923  -7.781
  393    HA   TRP  50           HA       TRP  50  -4.291   4.495  -9.409
  394   1HB   TRP  50          1HB       TRP  50  -3.370   7.277  -9.696
  395   2HB   TRP  50          2HB       TRP  50  -2.159   6.066 -10.069
  396    HD1  TRP  50           HD1      TRP  50  -5.828   6.881 -11.147
  397    HE1  TRP  50           HE1      TRP  50  -6.223   6.201 -13.666
  398    HE3  TRP  50           HE3      TRP  50  -1.232   4.827 -11.860
  399    HZ2  TRP  50           HZ2      TRP  50  -4.604   4.909 -15.630
  400    HZ3  TRP  50           HZ3      TRP  50  -0.720   3.878 -14.107
  401    HH2  TRP  50           HH2      TRP  50  -2.318   3.896 -15.956
  402    H    GLY  51           H        GLY  51  -1.879   3.678  -9.429
  403   1HA   GLY  51          1HA       GLY  51  -0.221   4.190  -7.201
  404   2HA   GLY  51          2HA       GLY  51  -1.221   2.789  -6.870
  405    H    LYS  52           H        LYS  52   1.041   4.203  -9.310
  406    HA   LYS  52           HA       LYS  52   1.641   1.462 -10.169
  407   1HB   LYS  52          1HB       LYS  52   2.217   2.297 -12.281
  408   2HB   LYS  52          2HB       LYS  52   0.756   3.163 -11.849
  409   1HG   LYS  52          1HG       LYS  52   1.927   5.176 -11.376
  410   2HG   LYS  52          2HG       LYS  52   3.458   4.352 -11.155
  411   1HD   LYS  52          1HD       LYS  52   1.983   4.667 -13.813
  412   2HD   LYS  52          2HD       LYS  52   3.391   5.584 -13.317
  413   1HE   LYS  52          1HE       LYS  52   4.211   2.928 -12.943
  414   2HE   LYS  52          2HE       LYS  52   3.229   2.835 -14.391
  415   1HZ   LYS  52          1HZ       LYS  52   4.595   4.933 -15.011
  416   2HZ   LYS  52          2HZ       LYS  52   5.674   4.327 -13.946
  417   3HZ   LYS  52          3HZ       LYS  52   5.220   3.442 -15.241
  418    H    ASP  53           H        ASP  53   3.783   0.711 -10.156
  419    HA   ASP  53           HA       ASP  53   5.375   1.853  -8.165
  420   1HB   ASP  53          1HB       ASP  53   7.049   0.130  -8.885
  421   2HB   ASP  53          2HB       ASP  53   5.452  -0.543  -8.620
  422    H    VAL  54           H        VAL  54   7.068   3.364  -8.368
  423    HA   VAL  54           HA       VAL  54   7.438   4.573 -10.946
  424    HB   VAL  54           HB       VAL  54   9.045   6.002  -9.569
  425   1HG1  VAL  54          1HG1      VAL  54   6.369   6.186  -8.282
  426   2HG1  VAL  54          2HG1      VAL  54   7.329   7.426  -9.125
  427   3HG1  VAL  54          3HG1      VAL  54   6.403   6.229 -10.061
  428   1HG2  VAL  54          1HG2      VAL  54   9.214   4.158  -7.768
  429   2HG2  VAL  54          2HG2      VAL  54   9.080   5.850  -7.230
  430   3HG2  VAL  54          3HG2      VAL  54   7.654   4.785  -7.182
  431    H    SER  55           H        SER  55   9.614   4.911 -11.909
  432    HA   SER  55           HA       SER  55  10.851   2.631 -12.513
  433   1HB   SER  55          1HB       SER  55  11.609   5.506 -12.564
  434   2HB   SER  55          2HB       SER  55  12.969   4.404 -12.638
  435    HG   SER  55           HG       SER  55  12.496   4.113 -14.697
  436    H    ILE  56           H        ILE  56  11.339   1.144 -10.868
  437    HA   ILE  56           HA       ILE  56  12.926   2.087  -8.623
  438    HB   ILE  56           HB       ILE  56  10.874   0.609  -8.426
  439   1HG1  ILE  56          1HG1      ILE  56  12.083  -0.889  -6.693
  440   2HG1  ILE  56          2HG1      ILE  56  13.533  -0.016  -7.146
  441   1HG2  ILE  56          1HG2      ILE  56  12.168  -1.900  -8.645
  442   2HG2  ILE  56          2HG2      ILE  56  10.780  -1.284  -9.573
  443   3HG2  ILE  56          3HG2      ILE  56  12.435  -1.036 -10.178
  444   1HD1  ILE  56          1HD1      ILE  56  10.997   1.070  -5.883
  445   2HD1  ILE  56          2HD1      ILE  56  12.681   1.242  -5.331
  446   3HD1  ILE  56          3HD1      ILE  56  12.114   2.149  -6.754
  447    H    GLU  57           H        GLU  57  13.758   1.685 -11.637
  448    HA   GLU  57           HA       GLU  57  15.637   1.228 -12.635
  449   1HB   GLU  57          1HB       GLU  57  16.452   1.174  -9.817
  450   2HB   GLU  57          2HB       GLU  57  17.425   0.080 -10.781
  451   1HG   GLU  57          1HG       GLU  57  17.011   2.613 -12.197
  452   2HG   GLU  57          2HG       GLU  57  17.691   2.899 -10.607
  453    H    ASN  58           H        ASN  58  15.524  -1.327 -10.039
  454    HA   ASN  58           HA       ASN  58  14.558  -3.262 -11.802
  455   1HB   ASN  58          1HB       ASN  58  17.115  -2.901 -12.453
  456   2HB   ASN  58          2HB       ASN  58  17.437  -3.808 -10.989
  457   1HD2  ASN  58          1HD2      ASN  58  18.072  -4.584 -13.640
  458   2HD2  ASN  58          2HD2      ASN  58  17.224  -6.047 -14.016
  459    H    LEU  59           H        LEU  59  13.277  -3.109  -9.673
  460    HA   LEU  59           HA       LEU  59  14.148  -5.170  -7.905
  461   1HB   LEU  59          1HB       LEU  59  15.252  -2.841  -7.245
  462   2HB   LEU  59          2HB       LEU  59  13.691  -2.591  -6.488
  463    HG   LEU  59           HG       LEU  59  15.212  -3.448  -4.850
  464   1HD1  LEU  59          1HD1      LEU  59  13.083  -5.366  -5.767
  465   2HD1  LEU  59          2HD1      LEU  59  14.088  -5.722  -4.341
  466   3HD1  LEU  59          3HD1      LEU  59  13.085  -4.252  -4.378
  467   1HD2  LEU  59          1HD2      LEU  59  15.710  -5.798  -6.699
  468   2HD2  LEU  59          2HD2      LEU  59  16.845  -4.468  -6.364
  469   3HD2  LEU  59          3HD2      LEU  59  16.373  -5.583  -5.060
  470    H    HIS  60           H        HIS  60  12.160  -5.935  -9.010
  471    HA   HIS  60           HA       HIS  60   9.870  -5.131  -7.435
  472   1HB   HIS  60          1HB       HIS  60   8.432  -4.708  -9.272
  473   2HB   HIS  60          2HB       HIS  60   9.855  -3.709  -9.491
  474    HD1  HIS  60           HD1      HIS  60   7.993  -6.597 -11.001
  475    HD2  HIS  60           HD2      HIS  60  11.513  -4.424 -11.696
  476    HE1  HIS  60           HE1      HIS  60   8.780  -7.240 -13.341
  477    HE2  HIS  60           HE2      HIS  60  10.916  -5.832 -13.733
  478    H    GLN  61           H        GLN  61   8.491  -6.855  -6.993
  479    HA   GLN  61           HA       GLN  61   9.551  -9.403  -7.728
  480   1HB   GLN  61          1HB       GLN  61   7.890  -8.312  -5.613
  481   2HB   GLN  61          2HB       GLN  61   7.085  -9.700  -6.316
  482   1HG   GLN  61          1HG       GLN  61   8.427 -10.846  -4.829
  483   2HG   GLN  61          2HG       GLN  61   9.575 -10.749  -6.150
  484   1HE2  GLN  61          1HE2      GLN  61  10.902  -8.707  -6.220
  485   2HE2  GLN  61          2HE2      GLN  61  11.554  -8.119  -4.727
  486    H    GLY  62           H        GLY  62   7.085  -7.201  -8.840
  487   1HA   GLY  62          1HA       GLY  62   6.359  -7.859 -11.142
  488   2HA   GLY  62          2HA       GLY  62   5.827  -9.364 -10.419
  489    H    TYR  63           H        TYR  63   5.624  -6.003  -9.082
  490    HA   TYR  63           HA       TYR  63   2.886  -6.427  -8.379
  491   1HB   TYR  63          1HB       TYR  63   4.994  -4.208  -8.318
  492   2HB   TYR  63          2HB       TYR  63   3.337  -3.813  -7.905
  493    HD1  TYR  63           HD1      TYR  63   2.525  -4.184  -5.724
  494    HD2  TYR  63           HD2      TYR  63   6.154  -6.079  -6.965
  495    HE1  TYR  63           HE1      TYR  63   2.942  -4.962  -3.340
  496    HE2  TYR  63           HE2      TYR  63   6.559  -6.851  -4.577
  497    HH   TYR  63           HH       TYR  63   5.508  -7.202  -2.599
  498    H    THR  64           H        THR  64   4.690  -4.559 -10.879
  499    HA   THR  64           HA       THR  64   4.015  -3.576 -12.756
  500    HB   THR  64           HB       THR  64   2.368  -4.723 -13.997
  501    HG1  THR  64           HG1      THR  64   1.046  -5.455 -11.510
  502   1HG2  THR  64          1HG2      THR  64   3.861  -6.361 -12.305
  503   2HG2  THR  64          2HG2      THR  64   2.191  -6.840 -11.917
  504   3HG2  THR  64          3HG2      THR  64   2.783  -6.952 -13.592
  505    H    HIS  65           H        HIS  65   1.045  -3.794 -10.675
  506    HA   HIS  65           HA       HIS  65   1.116  -0.979 -10.281
  507   1HB   HIS  65          1HB       HIS  65  -1.040  -2.132 -12.071
  508   2HB   HIS  65          2HB       HIS  65  -1.097  -0.537 -11.347
  509    HD1  HIS  65           HD1      HIS  65   0.883  -2.548 -13.898
  510    HD2  HIS  65           HD2      HIS  65   0.352   1.430 -12.677
  511    HE1  HIS  65           HE1      HIS  65   2.072  -1.103 -15.632
  512    HE2  HIS  65           HE2      HIS  65   1.665   1.332 -14.859
  513    H    ILE  66           H        ILE  66  -1.082  -0.329  -9.091
  514    HA   ILE  66           HA       ILE  66  -2.084  -2.621  -7.590
  515    HB   ILE  66           HB       ILE  66  -1.737  -1.496  -5.472
  516   1HG1  ILE  66          1HG1      ILE  66   0.186   0.499  -6.456
  517   2HG1  ILE  66          2HG1      ILE  66  -1.465   0.819  -6.949
  518   1HG2  ILE  66          1HG2      ILE  66   1.019  -1.409  -6.534
  519   2HG2  ILE  66          2HG2      ILE  66   0.322  -2.361  -5.201
  520   3HG2  ILE  66          3HG2      ILE  66   0.108  -2.897  -6.885
  521   1HD1  ILE  66          1HD1      ILE  66  -2.030   1.478  -4.856
  522   2HD1  ILE  66          2HD1      ILE  66  -1.413  -0.041  -4.162
  523   3HD1  ILE  66          3HD1      ILE  66  -0.311   1.334  -4.414
  524    H    PHE  67           H        PHE  67  -4.244  -2.436  -7.013
  525    HA   PHE  67           HA       PHE  67  -5.555  -0.061  -8.100
  526   1HB   PHE  67          1HB       PHE  67  -6.446  -2.893  -7.297
  527   2HB   PHE  67          2HB       PHE  67  -7.579  -1.673  -7.843
  528    HD1  PHE  67           HD1      PHE  67  -6.626  -4.496  -8.998
  529    HD2  PHE  67           HD2      PHE  67  -5.923  -0.442 -10.035
  530    HE1  PHE  67           HE1      PHE  67  -6.212  -5.177 -11.378
  531    HE2  PHE  67           HE2      PHE  67  -5.509  -1.122 -12.415
  532    HZ   PHE  67           HZ       PHE  67  -5.658  -3.481 -13.058
  533    H    GLU  68           H        GLU  68  -6.009   1.514  -6.636
  534    HA   GLU  68           HA       GLU  68  -6.458   0.667  -3.900
  535   1HB   GLU  68          1HB       GLU  68  -4.767   2.486  -4.488
  536   2HB   GLU  68          2HB       GLU  68  -6.113   3.501  -4.966
  537   1HG   GLU  68          1HG       GLU  68  -7.100   3.205  -2.651
  538   2HG   GLU  68          2HG       GLU  68  -5.671   2.300  -2.192
  539    H    SER  69           H        SER  69  -8.561   0.247  -3.377
  540    HA   SER  69           HA       SER  69 -10.568   1.875  -4.719
  541   1HB   SER  69          1HB       SER  69 -10.377  -0.894  -4.481
  542   2HB   SER  69          2HB       SER  69 -11.509  -0.488  -3.206
  543    HG   SER  69           HG       SER  69 -12.993  -0.305  -4.726
  544    H    THR  70           H        THR  70 -11.677   3.366  -3.495
  545    HA   THR  70           HA       THR  70 -11.298   3.235  -0.592
  546    HB   THR  70           HB       THR  70 -12.130   5.466  -2.520
  547    HG1  THR  70           HG1      THR  70  -9.856   4.775  -2.483
  548   1HG2  THR  70          1HG2      THR  70 -11.161   6.134   0.207
  549   2HG2  THR  70          2HG2      THR  70 -12.501   6.851  -0.719
  550   3HG2  THR  70          3HG2      THR  70 -12.758   5.347   0.199
  551    H    PHE  71           H        PHE  71 -12.903   2.818   0.815
  552    HA   PHE  71           HA       PHE  71 -15.620   2.825  -0.286
  553   1HB   PHE  71          1HB       PHE  71 -14.315   0.816   1.646
  554   2HB   PHE  71          2HB       PHE  71 -15.960   0.715   1.051
  555    HD1  PHE  71           HD1      PHE  71 -16.124   0.709  -1.623
  556    HD2  PHE  71           HD2      PHE  71 -12.729  -0.500   0.617
  557    HE1  PHE  71           HE1      PHE  71 -15.337  -0.675  -3.563
  558    HE2  PHE  71           HE2      PHE  71 -11.942  -1.884  -1.323
  559    HZ   PHE  71           HZ       PHE  71 -13.255  -1.955  -3.390
  560    H    GLU  72           H        GLU  72 -17.278   2.617   1.640
  561    HA   GLU  72           HA       GLU  72 -16.585   4.742   3.415
  562   1HB   GLU  72          1HB       GLU  72 -18.922   3.974   2.199
  563   2HB   GLU  72          2HB       GLU  72 -19.161   3.287   3.793
  564   1HG   GLU  72          1HG       GLU  72 -19.126   5.379   4.862
  565   2HG   GLU  72          2HG       GLU  72 -18.140   6.121   3.618
  566    H    SER  73           H        SER  73 -17.723   1.304   3.759
  567    HA   SER  73           HA       SER  73 -16.073   1.112   6.109
  568   1HB   SER  73          1HB       SER  73 -19.067   1.076   6.136
  569   2HB   SER  73          2HB       SER  73 -18.275  -0.155   7.099
  570    HG   SER  73           HG       SER  73 -18.514   2.566   7.570
  571    H    LYS  74           H        LYS  74 -16.144  -1.306   6.932
  572    HA   LYS  74           HA       LYS  74 -15.470  -2.938   4.777
  573   1HB   LYS  74          1HB       LYS  74 -14.579  -3.188   7.055
  574   2HB   LYS  74          2HB       LYS  74 -16.157  -3.677   7.637
  575   1HG   LYS  74          1HG       LYS  74 -16.045  -5.771   6.636
  576   2HG   LYS  74          2HG       LYS  74 -15.098  -5.196   5.278
  577   1HD   LYS  74          1HD       LYS  74 -13.704  -6.646   6.687
  578   2HD   LYS  74          2HD       LYS  74 -13.088  -5.007   6.753
  579   1HE   LYS  74          1HE       LYS  74 -14.415  -4.664   8.901
  580   2HE   LYS  74          2HE       LYS  74 -14.846  -6.362   8.853
  581   1HZ   LYS  74          1HZ       LYS  74 -12.928  -6.770   9.815
  582   2HZ   LYS  74          2HZ       LYS  74 -12.121  -6.221   8.506
  583   3HZ   LYS  74          3HZ       LYS  74 -12.468  -5.205   9.736
  584    H    GLU  75           H        GLU  75 -18.546  -2.271   6.405
  585    HA   GLU  75           HA       GLU  75 -19.856  -4.566   5.497
  586   1HB   GLU  75          1HB       GLU  75 -20.890  -1.834   6.365
  587   2HB   GLU  75          2HB       GLU  75 -21.946  -3.186   6.005
  588   1HG   GLU  75          1HG       GLU  75 -20.492  -4.528   7.720
  589   2HG   GLU  75          2HG       GLU  75 -19.883  -2.966   8.229
  590    H    ALA  76           H        ALA  76 -19.310  -1.295   4.129
  591    HA   ALA  76           HA       ALA  76 -21.139  -1.539   2.009
  592   1HB   ALA  76          1HB       ALA  76 -19.432   0.404   3.082
  593   2HB   ALA  76          2HB       ALA  76 -18.789   0.110   1.448
  594   3HB   ALA  76          3HB       ALA  76 -20.489   0.591   1.663
  595    H    VAL  77           H        VAL  77 -17.728  -2.524   2.495
  596    HA   VAL  77           HA       VAL  77 -17.036  -3.025  -0.122
  597    HB   VAL  77           HB       VAL  77 -16.278  -4.484   2.417
  598   1HG1  VAL  77          1HG1      VAL  77 -15.188  -4.610  -0.389
  599   2HG1  VAL  77          2HG1      VAL  77 -14.120  -4.884   1.008
  600   3HG1  VAL  77          3HG1      VAL  77 -15.536  -5.932   0.751
  601   1HG2  VAL  77          1HG2      VAL  77 -14.627  -2.911   2.770
  602   2HG2  VAL  77          2HG2      VAL  77 -14.559  -2.434   1.056
  603   3HG2  VAL  77          3HG2      VAL  77 -15.913  -1.894   2.077
  604    H    ALA  78           H        ALA  78 -18.827  -5.084   2.243
  605    HA   ALA  78           HA       ALA  78 -18.962  -7.368   0.677
  606   1HB   ALA  78          1HB       ALA  78 -21.188  -6.440   2.504
  607   2HB   ALA  78          2HB       ALA  78 -20.574  -8.088   2.236
  608   3HB   ALA  78          3HB       ALA  78 -19.602  -6.915   3.157
  609    H    GLU  79           H        GLU  79 -20.915  -4.356   0.689
  610    HA   GLU  79           HA       GLU  79 -22.911  -5.342  -0.986
  611   1HB   GLU  79          1HB       GLU  79 -22.625  -3.095   0.493
  612   2HB   GLU  79          2HB       GLU  79 -22.193  -2.428  -1.069
  613   1HG   GLU  79          1HG       GLU  79 -24.313  -2.982  -2.030
  614   2HG   GLU  79          2HG       GLU  79 -24.693  -4.127  -0.759
  615    H    TYR  80           H        TYR  80 -19.819  -3.581  -1.600
  616    HA   TYR  80           HA       TYR  80 -20.255  -3.387  -4.401
  617   1HB   TYR  80          1HB       TYR  80 -18.763  -1.924  -2.956
  618   2HB   TYR  80          2HB       TYR  80 -17.775  -3.319  -2.570
  619    HD1  TYR  80           HD1      TYR  80 -19.075  -1.645  -5.679
  620    HD2  TYR  80           HD2      TYR  80 -15.749  -3.443  -3.677
  621    HE1  TYR  80           HE1      TYR  80 -17.594  -1.159  -7.688
  622    HE2  TYR  80           HE2      TYR  80 -14.279  -2.951  -5.693
  623    HH   TYR  80           HH       TYR  80 -14.408  -2.496  -7.942
  624    H    ILE  81           H        ILE  81 -18.743  -5.771  -2.207
  625    HA   ILE  81           HA       ILE  81 -17.465  -7.182  -4.335
  626    HB   ILE  81           HB       ILE  81 -17.996  -7.861  -1.442
  627   1HG1  ILE  81          1HG1      ILE  81 -16.446  -5.900  -2.131
  628   2HG1  ILE  81          2HG1      ILE  81 -15.883  -7.064  -0.949
  629   1HG2  ILE  81          1HG2      ILE  81 -17.705  -9.973  -2.258
  630   2HG2  ILE  81          2HG2      ILE  81 -16.735  -9.430  -3.648
  631   3HG2  ILE  81          3HG2      ILE  81 -16.003  -9.504  -2.028
  632   1HD1  ILE  81          1HD1      ILE  81 -14.220  -7.822  -2.313
  633   2HD1  ILE  81          2HD1      ILE  81 -15.293  -7.877  -3.732
  634   3HD1  ILE  81          3HD1      ILE  81 -14.522  -6.344  -3.259
  635    H    ALA  82           H        ALA  82 -20.616  -7.227  -2.688
  636    HA   ALA  82           HA       ALA  82 -21.353  -9.783  -3.722
  637   1HB   ALA  82          1HB       ALA  82 -22.246  -8.775  -1.615
  638   2HB   ALA  82          2HB       ALA  82 -23.065  -7.532  -2.591
  639   3HB   ALA  82          3HB       ALA  82 -23.528  -9.243  -2.757
  640    H    HIS  83           H        HIS  83 -21.655  -6.355  -4.712
  641    HA   HIS  83           HA       HIS  83 -23.598  -6.425  -6.547
  642   1HB   HIS  83          1HB       HIS  83 -21.636  -4.673  -5.863
  643   2HB   HIS  83          2HB       HIS  83 -21.103  -5.118  -7.472
  644    HD1  HIS  83           HD1      HIS  83 -22.452  -4.238  -9.476
  645    HD2  HIS  83           HD2      HIS  83 -24.192  -3.349  -5.764
  646    HE1  HIS  83           HE1      HIS  83 -24.322  -2.566  -9.944
  647    HE2  HIS  83           HE2      HIS  83 -25.389  -2.100  -7.634
  648    HA   PRO  84           HA       PRO  84 -22.398  -9.347  -9.517
  649   1HB   PRO  84          1HB       PRO  84 -24.239  -8.794 -11.460
  650   2HB   PRO  84          2HB       PRO  84 -24.592  -9.789 -10.061
  651   1HG   PRO  84          1HG       PRO  84 -25.412  -7.002 -10.609
  652   2HG   PRO  84          2HG       PRO  84 -26.085  -8.138  -9.457
  653   1HD   PRO  84          1HD       PRO  84 -24.340  -5.937  -8.877
  654   2HD   PRO  84          2HD       PRO  84 -24.919  -7.141  -7.744
  655    H    ALA  85           H        ALA  85 -22.823  -6.028 -10.553
  656    HA   ALA  85           HA       ALA  85 -21.482  -6.239 -12.964
  657   1HB   ALA  85          1HB       ALA  85 -21.425  -3.875 -12.903
  658   2HB   ALA  85          2HB       ALA  85 -22.850  -4.304 -11.927
  659   3HB   ALA  85          3HB       ALA  85 -21.331  -3.835 -11.126
  660    H    HIS  86           H        HIS  86 -20.267  -5.763  -9.605
  661    HA   HIS  86           HA       HIS  86 -17.582  -5.438 -10.474
  662   1HB   HIS  86          1HB       HIS  86 -17.836  -4.404  -8.473
  663   2HB   HIS  86          2HB       HIS  86 -19.060  -5.524  -7.911
  664    HD1  HIS  86           HD1      HIS  86 -17.895  -8.114  -7.453
  665    HD2  HIS  86           HD2      HIS  86 -15.528  -4.674  -7.060
  666    HE1  HIS  86           HE1      HIS  86 -15.902  -8.779  -6.005
  667    HE2  HIS  86           HE2      HIS  86 -14.456  -6.640  -5.844
  668    H    VAL  87           H        VAL  87 -19.625  -8.137  -9.261
  669    HA   VAL  87           HA       VAL  87 -17.585  -9.996  -8.924
  670    HB   VAL  87           HB       VAL  87 -20.534 -10.071  -9.394
  671   1HG1  VAL  87          1HG1      VAL  87 -20.242 -12.009 -10.563
  672   2HG1  VAL  87          2HG1      VAL  87 -18.646 -12.335  -9.845
  673   3HG1  VAL  87          3HG1      VAL  87 -20.126 -12.678  -8.918
  674   1HG2  VAL  87          1HG2      VAL  87 -18.729 -10.152  -7.158
  675   2HG2  VAL  87          2HG2      VAL  87 -20.507 -10.065  -7.165
  676   3HG2  VAL  87          3HG2      VAL  87 -19.692 -11.648  -7.190
  677    H    GLU  88           H        GLU  88 -19.518  -9.040 -11.813
  678    HA   GLU  88           HA       GLU  88 -18.631 -11.041 -13.473
  679   1HB   GLU  88          1HB       GLU  88 -20.465  -9.201 -13.799
  680   2HB   GLU  88          2HB       GLU  88 -19.165  -8.216 -14.442
  681   1HG   GLU  88          1HG       GLU  88 -19.812  -9.228 -16.416
  682   2HG   GLU  88          2HG       GLU  88 -18.672 -10.445 -15.878
  683    H    PHE  89           H        PHE  89 -17.254  -7.759 -12.811
  684    HA   PHE  89           HA       PHE  89 -15.179  -7.941 -14.667
  685   1HB   PHE  89          1HB       PHE  89 -16.014  -6.366 -12.257
  686   2HB   PHE  89          2HB       PHE  89 -14.281  -6.362 -12.519
  687    HD1  PHE  89           HD1      PHE  89 -13.479  -4.560 -13.691
  688    HD2  PHE  89           HD2      PHE  89 -17.356  -6.012 -14.625
  689    HE1  PHE  89           HE1      PHE  89 -13.743  -2.750 -15.411
  690    HE2  PHE  89           HE2      PHE  89 -17.620  -4.202 -16.344
  691    HZ   PHE  89           HZ       PHE  89 -15.810  -2.593 -16.716
  692    H    ALA  90           H        ALA  90 -15.263  -8.629 -11.101
  693    HA   ALA  90           HA       ALA  90 -12.597  -9.319 -10.841
  694   1HB   ALA  90          1HB       ALA  90 -14.031 -10.934  -9.051
  695   2HB   ALA  90          2HB       ALA  90 -13.427  -9.287  -8.747
  696   3HB   ALA  90          3HB       ALA  90 -15.090  -9.530  -9.332
  697    H    THR  91           H        THR  91 -15.460 -11.260 -11.853
  698    HA   THR  91           HA       THR  91 -14.131 -13.737 -11.898
  699    HB   THR  91           HB       THR  91 -16.562 -12.650 -13.415
  700    HG1  THR  91           HG1      THR  91 -17.043 -12.689 -11.216
  701   1HG2  THR  91          1HG2      THR  91 -15.600 -14.857 -14.325
  702   2HG2  THR  91          2HG2      THR  91 -15.865 -15.542 -12.703
  703   3HG2  THR  91          3HG2      THR  91 -17.249 -14.972 -13.666
  704    H    ILE  92           H        ILE  92 -14.445 -11.111 -14.322
  705    HA   ILE  92           HA       ILE  92 -13.257 -12.644 -16.390
  706    HB   ILE  92           HB       ILE  92 -13.923  -9.749 -15.977
  707   1HG1  ILE  92          1HG1      ILE  92 -14.863 -11.611 -18.158
  708   2HG1  ILE  92          2HG1      ILE  92 -15.615 -11.611 -16.575
  709   1HG2  ILE  92          1HG2      ILE  92 -12.556 -10.873 -18.436
  710   2HG2  ILE  92          2HG2      ILE  92 -13.105  -9.200 -18.176
  711   3HG2  ILE  92          3HG2      ILE  92 -11.768  -9.860 -17.203
  712   1HD1  ILE  92          1HD1      ILE  92 -15.249  -9.078 -18.234
  713   2HD1  ILE  92          2HD1      ILE  92 -16.720 -10.079 -18.280
  714   3HD1  ILE  92          3HD1      ILE  92 -16.238  -9.274 -16.767
  715    H    PHE  93           H        PHE  93 -12.064 -10.176 -14.033
  716    HA   PHE  93           HA       PHE  93  -9.441 -10.165 -15.029
  717   1HB   PHE  93          1HB       PHE  93 -10.922  -8.680 -13.292
  718   2HB   PHE  93          2HB       PHE  93 -10.174  -9.731 -12.107
  719    HD1  PHE  93           HD1      PHE  93  -9.926  -6.605 -13.191
  720    HD2  PHE  93           HD2      PHE  93  -7.458 -10.052 -12.997
  721    HE1  PHE  93           HE1      PHE  93  -7.885  -5.144 -13.184
  722    HE2  PHE  93           HE2      PHE  93  -5.417  -8.591 -12.990
  723    HZ   PHE  93           HZ       PHE  93  -5.655  -6.154 -13.084
  724    H    LEU  94           H        LEU  94 -10.956 -11.850 -12.187
  725    HA   LEU  94           HA       LEU  94  -8.614 -13.149 -11.400
  726   1HB   LEU  94          1HB       LEU  94  -9.897 -14.132  -9.818
  727   2HB   LEU  94          2HB       LEU  94 -10.912 -12.764 -10.227
  728    HG   LEU  94           HG       LEU  94 -12.057 -14.436 -11.889
  729   1HD1  LEU  94          1HD1      LEU  94 -10.169 -16.156 -10.564
  730   2HD1  LEU  94          2HD1      LEU  94 -11.831 -16.688 -10.209
  731   3HD1  LEU  94          3HD1      LEU  94 -11.292 -16.517 -11.897
  732   1HD2  LEU  94          1HD2      LEU  94 -12.485 -14.639  -8.895
  733   2HD2  LEU  94          2HD2      LEU  94 -13.140 -13.374  -9.962
  734   3HD2  LEU  94          3HD2      LEU  94 -13.659 -15.064 -10.163
  735    H    GLY  95           H        GLY  95 -10.928 -13.748 -13.995
  736   1HA   GLY  95          1HA       GLY  95 -10.500 -16.476 -14.420
  737   2HA   GLY  95          2HA       GLY  95 -10.996 -15.298 -15.620
  738    H    SER  96           H        SER  96  -8.668 -13.552 -15.489
  739    HA   SER  96           HA       SER  96  -6.616 -15.402 -16.421
  740   1HB   SER  96          1HB       SER  96  -7.367 -12.722 -17.673
  741   2HB   SER  96          2HB       SER  96  -6.039 -13.740 -18.193
  742    HG   SER  96           HG       SER  96  -8.504 -15.081 -18.048
  743    H    LEU  97           H        LEU  97  -6.421 -14.744 -13.839
  744    HA   LEU  97           HA       LEU  97  -4.573 -12.459 -13.786
  745   1HB   LEU  97          1HB       LEU  97  -6.348 -11.766 -12.488
  746   2HB   LEU  97          2HB       LEU  97  -6.680 -13.373 -11.873
  747    HG   LEU  97           HG       LEU  97  -4.046 -12.340 -11.071
  748   1HD1  LEU  97          1HD1      LEU  97  -4.661 -10.567  -9.713
  749   2HD1  LEU  97          2HD1      LEU  97  -5.624 -10.281 -11.183
  750   3HD1  LEU  97          3HD1      LEU  97  -6.387 -11.000  -9.744
  751   1HD2  LEU  97          1HD2      LEU  97  -4.373 -13.775  -9.408
  752   2HD2  LEU  97          2HD2      LEU  97  -5.904 -12.994  -8.946
  753   3HD2  LEU  97          3HD2      LEU  97  -5.891 -14.251 -10.206
  754    H    ASP  98           H        ASP  98  -2.628 -12.703 -12.549
  755    HA   ASP  98           HA       ASP  98  -1.822 -15.463 -12.466
  756   1HB   ASP  98          1HB       ASP  98  -0.454 -13.512 -13.478
  757   2HB   ASP  98          2HB       ASP  98  -0.152 -12.993 -11.831
  758    H    LYS  99           H        LYS  99  -1.656 -12.478 -10.370
  759    HA   LYS  99           HA       LYS  99  -2.246 -14.106  -8.052
  760   1HB   LYS  99          1HB       LYS  99  -0.272 -13.084  -6.820
  761   2HB   LYS  99          2HB       LYS  99   0.087 -14.369  -7.956
  762   1HG   LYS  99          1HG       LYS  99   0.762 -12.735  -9.673
  763   2HG   LYS  99          2HG       LYS  99   0.263 -11.401  -8.653
  764   1HD   LYS  99          1HD       LYS  99   2.165 -13.241  -7.315
  765   2HD   LYS  99          2HD       LYS  99   2.829 -12.491  -8.753
  766   1HE   LYS  99          1HE       LYS  99   1.952 -10.240  -7.804
  767   2HE   LYS  99          2HE       LYS  99   1.676 -11.096  -6.300
  768   1HZ   LYS  99          1HZ       LYS  99   3.788 -10.446  -5.985
  769   2HZ   LYS  99          2HZ       LYS  99   4.134 -11.834  -6.772
  770   3HZ   LYS  99          3HZ       LYS  99   4.175 -10.411  -7.572
  771    H    VAL 100           H        VAL 100  -3.065 -12.848  -6.274
  772    HA   VAL 100           HA       VAL 100  -3.386 -10.002  -6.803
  773    HB   VAL 100           HB       VAL 100  -5.347 -10.727  -7.805
  774   1HG1  VAL 100          1HG1      VAL 100  -6.742 -12.538  -7.111
  775   2HG1  VAL 100          2HG1      VAL 100  -5.062 -13.127  -7.063
  776   3HG1  VAL 100          3HG1      VAL 100  -5.893 -12.682  -5.553
  777   1HG2  VAL 100          1HG2      VAL 100  -6.354 -10.468  -4.972
  778   2HG2  VAL 100          2HG2      VAL 100  -5.599  -9.094  -5.816
  779   3HG2  VAL 100          3HG2      VAL 100  -7.068  -9.850  -6.481
  780    H    LEU 101           H        LEU 101  -3.335  -8.777  -4.935
  781    HA   LEU 101           HA       LEU 101  -3.486 -10.268  -2.417
  782   1HB   LEU 101          1HB       LEU 101  -1.212 -10.127  -2.574
  783   2HB   LEU 101          2HB       LEU 101  -1.241  -8.631  -3.486
  784    HG   LEU 101           HG       LEU 101  -0.299  -8.426  -1.189
  785   1HD1  LEU 101          1HD1      LEU 101  -2.702  -6.694  -1.096
  786   2HD1  LEU 101          2HD1      LEU 101  -0.973  -6.278  -1.025
  787   3HD1  LEU 101          3HD1      LEU 101  -1.739  -6.633  -2.592
  788   1HD2  LEU 101          1HD2      LEU 101  -1.888 -10.063  -0.143
  789   2HD2  LEU 101          2HD2      LEU 101  -1.666  -8.545   0.760
  790   3HD2  LEU 101          3HD2      LEU 101  -3.138  -8.797  -0.209
  791    H    VAL 102           H        VAL 102  -5.101  -9.450  -1.208
  792    HA   VAL 102           HA       VAL 102  -5.887  -6.682  -1.739
  793    HB   VAL 102           HB       VAL 102  -7.661  -8.204  -2.056
  794   1HG1  VAL 102          1HG1      VAL 102  -7.330 -10.245  -1.143
  795   2HG1  VAL 102          2HG1      VAL 102  -6.485  -9.588   0.280
  796   3HG1  VAL 102          3HG1      VAL 102  -8.264  -9.579   0.218
  797   1HG2  VAL 102          1HG2      VAL 102  -7.886  -6.115  -0.387
  798   2HG2  VAL 102          2HG2      VAL 102  -9.257  -7.174  -0.794
  799   3HG2  VAL 102          3HG2      VAL 102  -8.370  -7.414   0.730
  800    H    ILE 103           H        ILE 103  -5.267  -5.123  -0.341
  801    HA   ILE 103           HA       ILE 103  -4.903  -5.903   2.454
  802    HB   ILE 103           HB       ILE 103  -2.918  -4.400   0.750
  803   1HG1  ILE 103          1HG1      ILE 103  -3.072  -7.023   0.867
  804   2HG1  ILE 103          2HG1      ILE 103  -1.522  -6.205   0.911
  805   1HG2  ILE 103          1HG2      ILE 103  -3.098  -4.695   3.753
  806   2HG2  ILE 103          2HG2      ILE 103  -1.590  -4.285   2.901
  807   3HG2  ILE 103          3HG2      ILE 103  -2.998  -3.202   2.789
  808   1HD1  ILE 103          1HD1      ILE 103  -1.172  -6.665   3.162
  809   2HD1  ILE 103          2HD1      ILE 103  -2.911  -6.661   3.541
  810   3HD1  ILE 103          3HD1      ILE 103  -2.181  -8.067   2.729
  811    H    ASP 104           H        ASP 104  -5.366  -4.232   3.967
  812    HA   ASP 104           HA       ASP 104  -6.854  -2.065   2.724
  813   1HB   ASP 104          1HB       ASP 104  -8.187  -3.459   4.232
  814   2HB   ASP 104          2HB       ASP 104  -6.983  -3.329   5.498
  815    H    TYR 105           H        TYR 105  -6.272   0.107   3.236
  816    HA   TYR 105           HA       TYR 105  -3.961   0.390   5.037
  817   1HB   TYR 105          1HB       TYR 105  -3.617   0.811   2.545
  818   2HB   TYR 105          2HB       TYR 105  -4.933   1.968   2.572
  819    HD1  TYR 105           HD1      TYR 105  -1.433   1.588   2.763
  820    HD2  TYR 105           HD2      TYR 105  -4.640   3.963   4.306
  821    HE1  TYR 105           HE1      TYR 105   0.206   3.449   3.324
  822    HE2  TYR 105           HE2      TYR 105  -2.990   5.816   4.862
  823    HH   TYR 105           HH       TYR 105   0.442   5.303   4.629
  824    H    LYS 106           H        LYS 106  -4.585   1.271   6.948
  825    HA   LYS 106           HA       LYS 106  -6.551   3.449   6.792
  826   1HB   LYS 106          1HB       LYS 106  -6.984   0.993   7.983
  827   2HB   LYS 106          2HB       LYS 106  -6.460   1.978   9.334
  828   1HG   LYS 106          1HG       LYS 106  -8.205   3.603   8.966
  829   2HG   LYS 106          2HG       LYS 106  -8.568   2.969   7.373
  830   1HD   LYS 106          1HD       LYS 106  -9.959   1.368   8.209
  831   2HD   LYS 106          2HD       LYS 106  -8.803   0.883   9.433
  832   1HE   LYS 106          1HE       LYS 106 -10.293   3.501   9.764
  833   2HE   LYS 106          2HE       LYS 106 -11.111   1.998  10.141
  834   1HZ   LYS 106          1HZ       LYS 106 -10.119   2.350  12.099
  835   2HZ   LYS 106          2HZ       LYS 106  -8.837   1.621  11.398
  836   3HZ   LYS 106          3HZ       LYS 106  -8.900   3.250  11.490
  837    HA   PRO 107           HA       PRO 107  -3.351   5.683   8.671
  838   1HB   PRO 107          1HB       PRO 107  -4.704   7.998   9.198
  839   2HB   PRO 107          2HB       PRO 107  -4.013   7.627   7.631
  840   1HG   PRO 107          1HG       PRO 107  -6.847   7.557   8.471
  841   2HG   PRO 107          2HG       PRO 107  -6.183   7.611   6.850
  842   1HD   PRO 107          1HD       PRO 107  -7.280   5.319   8.180
  843   2HD   PRO 107          2HD       PRO 107  -6.511   5.348   6.606
  844    H    THR 108           H        THR 108  -2.868   4.401  10.452
  845    HA   THR 108           HA       THR 108  -4.097   5.497  12.880
  846    HB   THR 108           HB       THR 108  -4.088   2.654  11.856
  847    HG1  THR 108           HG1      THR 108  -6.128   3.583  11.986
  848   1HG2  THR 108          1HG2      THR 108  -2.987   2.116  13.885
  849   2HG2  THR 108          2HG2      THR 108  -3.642   3.542  14.725
  850   3HG2  THR 108          3HG2      THR 108  -4.692   2.143  14.394
  851    H    SER 109           H        SER 109  -2.048   6.775  12.715
  852    HA   SER 109           HA       SER 109   0.348   5.293  13.097
  853   1HB   SER 109          1HB       SER 109   1.273   7.678  13.537
  854   2HB   SER 109          2HB       SER 109   0.664   7.321  11.933
  855    HG   SER 109           HG       SER 109  -0.068   9.396  12.994
  856    H    VAL 110           H        VAL 110   1.797   5.699  15.054
  857    HA   VAL 110           HA       VAL 110   0.130   5.636  17.449
  858    HB   VAL 110           HB       VAL 110   2.957   4.753  16.854
  859   1HG1  VAL 110          1HG1      VAL 110   2.800   3.741  19.201
  860   2HG1  VAL 110          2HG1      VAL 110   3.066   5.498  19.093
  861   3HG1  VAL 110          3HG1      VAL 110   1.446   4.865  19.473
  862   1HG2  VAL 110          1HG2      VAL 110   0.604   3.064  17.734
  863   2HG2  VAL 110          2HG2      VAL 110   0.971   3.383  16.022
  864   3HG2  VAL 110          3HG2      VAL 110   2.155   2.532  17.043
  865    H    SER 111           H        SER 111   0.481   7.029  19.220
  866    HA   SER 111           HA       SER 111   1.464   9.556  18.477
  867   1HB   SER 111          1HB       SER 111   1.184   9.545  21.278
  868   2HB   SER 111          2HB       SER 111  -0.013  10.065  20.109
  869    HG   SER 111           HG       SER 111   0.215   7.564  21.480
  870    H    LEU 112           H        LEU 112   3.464  10.510  18.879
  871    HA   LEU 112           HA       LEU 112   5.444   8.766  20.135
  872   1HB   LEU 112          1HB       LEU 112   5.850  11.232  18.440
  873   2HB   LEU 112          2HB       LEU 112   7.090  10.127  19.000
  874    HG   LEU 112           HG       LEU 112   4.846   9.091  17.290
  875   1HD1  LEU 112          1HD1      LEU 112   6.007   9.641  15.262
  876   2HD1  LEU 112          2HD1      LEU 112   5.734  11.139  16.184
  877   3HD1  LEU 112          3HD1      LEU 112   7.346  10.383  16.170
  878   1HD2  LEU 112          1HD2      LEU 112   6.097   7.300  17.975
  879   2HD2  LEU 112          2HD2      LEU 112   6.952   7.729  16.474
  880   3HD2  LEU 112          3HD2      LEU 112   7.609   8.235  18.049
  881   1H    GLY   1          1H        GLY   1   5.251  25.059  13.814
  882   1HA   GLY   1          1HA       GLY   1   2.911  23.494  14.019
  883   2HA   GLY   1          2HA       GLY   1   3.724  23.994  12.550
  884    H    SER   2           H        SER   2   3.930  21.604  15.263
  885    HA   SER   2           HA       SER   2   5.703  19.953  13.803
  886   1HB   SER   2          1HB       SER   2   4.614  20.096  16.480
  887   2HB   SER   2          2HB       SER   2   4.389  18.466  15.876
  888    HG   SER   2           HG       SER   2   6.699  18.454  15.311
  889    H    HIS   3           H        HIS   3   2.172  19.987  14.562
  890    HA   HIS   3           HA       HIS   3   1.798  17.585  12.998
  891   1HB   HIS   3          1HB       HIS   3   0.057  19.271  14.780
  892   2HB   HIS   3          2HB       HIS   3  -0.674  18.143  13.656
  893    HD1  HIS   3           HD1      HIS   3   2.176  17.944  16.235
  894    HD2  HIS   3           HD2      HIS   3  -1.116  15.743  14.853
  895    HE1  HIS   3           HE1      HIS   3   2.094  15.819  17.646
  896    H    MET   4           H        MET   4   2.739  18.781  11.052
  897    HA   MET   4           HA       MET   4   0.611  20.359   9.824
  898   1HB   MET   4          1HB       MET   4   3.639  20.521   9.764
  899   2HB   MET   4          2HB       MET   4   2.773  21.025   8.327
  900   1HG   MET   4          1HG       MET   4   1.345  22.534   9.851
  901   2HG   MET   4          2HG       MET   4   2.467  22.159  11.144
  902   1HE   MET   4          1HE       MET   4   2.477  24.550   7.576
  903   2HE   MET   4          2HE       MET   4   1.319  24.283   8.901
  904   3HE   MET   4          3HE       MET   4   2.502  25.608   9.008
  905    H    GLU   5           H        GLU   5  -0.407  18.330   9.102
  906    HA   GLU   5           HA       GLU   5   1.087  16.580   7.461
  907   1HB   GLU   5          1HB       GLU   5  -1.460  16.593   8.759
  908   2HB   GLU   5          2HB       GLU   5  -1.775  16.337   7.054
  909   1HG   GLU   5          1HG       GLU   5  -0.816  14.255   7.054
  910   2HG   GLU   5          2HG       GLU   5   0.529  14.765   8.056
  911    H    GLU   6           H        GLU   6   1.171  16.431   5.197
  912    HA   GLU   6           HA       GLU   6   0.098  18.773   3.852
  913   1HB   GLU   6          1HB       GLU   6   2.560  17.172   3.600
  914   2HB   GLU   6          2HB       GLU   6   1.790  17.454   2.051
  915   1HG   GLU   6          1HG       GLU   6   1.592  19.956   3.260
  916   2HG   GLU   6          2HG       GLU   6   3.131  19.379   3.869
  917    H    ALA   7           H        ALA   7  -1.763  18.506   2.705
  918    HA   ALA   7           HA       ALA   7  -2.770  15.896   2.192
  919   1HB   ALA   7          1HB       ALA   7  -4.625  17.174   1.124
  920   2HB   ALA   7          2HB       ALA   7  -4.237  17.771   2.756
  921   3HB   ALA   7          3HB       ALA   7  -3.680  18.669   1.324
  922    H    LYS   8           H        LYS   8  -3.849  15.837  -0.291
  923    HA   LYS   8           HA       LYS   8  -3.246  15.072  -2.299
  924   1HB   LYS   8          1HB       LYS   8  -1.962  17.815  -2.458
  925   2HB   LYS   8          2HB       LYS   8  -2.478  16.831  -3.812
  926   1HG   LYS   8          1HG       LYS   8  -4.606  17.218  -1.787
  927   2HG   LYS   8          2HG       LYS   8  -4.047  18.723  -2.490
  928   1HD   LYS   8          1HD       LYS   8  -4.480  17.882  -4.765
  929   2HD   LYS   8          2HD       LYS   8  -4.882  16.294  -4.143
  930   1HE   LYS   8          1HE       LYS   8  -6.989  16.939  -3.465
  931   2HE   LYS   8          2HE       LYS   8  -6.448  18.516  -2.923
  932   1HZ   LYS   8          1HZ       LYS   8  -6.328  18.104  -5.759
  933   2HZ   LYS   8          2HZ       LYS   8  -7.836  18.116  -5.132
  934   3HZ   LYS   8          3HZ       LYS   8  -6.851  19.400  -4.915
  935    H    GLY   9           H        GLY   9  -1.817  13.463  -1.088
  936   1HA   GLY   9          1HA       GLY   9   0.089  12.276  -1.026
  937   2HA   GLY   9          2HA       GLY   9   0.610  13.165  -2.444
  938    HA   PRO  10           HA       PRO  10   1.423  14.627  -3.125
  939   1HB   PRO  10          1HB       PRO  10   3.950  15.266  -3.947
  940   2HB   PRO  10          2HB       PRO  10   2.738  16.469  -3.553
  941   1HG   PRO  10          1HG       PRO  10   5.092  15.626  -1.977
  942   2HG   PRO  10          2HG       PRO  10   4.130  17.082  -1.820
  943   1HD   PRO  10          1HD       PRO  10   4.030  14.769  -0.127
  944   2HD   PRO  10          2HD       PRO  10   2.990  16.176  -0.041
  945    H    VAL  11           H        VAL  11   4.438  13.242  -1.905
  946    HA   VAL  11           HA       VAL  11   3.725  10.836  -3.422
  947    HB   VAL  11           HB       VAL  11   6.453  12.129  -3.234
  948   1HG1  VAL  11          1HG1      VAL  11   6.651  10.195  -5.156
  949   2HG1  VAL  11          2HG1      VAL  11   7.157   9.997  -3.461
  950   3HG1  VAL  11          3HG1      VAL  11   5.559   9.416  -3.986
  951   1HG2  VAL  11          1HG2      VAL  11   6.252  12.487  -5.643
  952   2HG2  VAL  11          2HG2      VAL  11   4.626  11.762  -5.633
  953   3HG2  VAL  11          3HG2      VAL  11   4.922  13.296  -4.779
  954    H    LYS  12           H        LYS  12   3.716   9.021  -2.184
  955    HA   LYS  12           HA       LYS  12   5.086   9.224   0.408
  956   1HB   LYS  12          1HB       LYS  12   2.457   7.908  -0.315
  957   2HB   LYS  12          2HB       LYS  12   3.308   7.587   1.182
  958   1HG   LYS  12          1HG       LYS  12   3.238  10.005   1.766
  959   2HG   LYS  12          2HG       LYS  12   2.445  10.365   0.245
  960   1HD   LYS  12          1HD       LYS  12   0.650   8.594   1.045
  961   2HD   LYS  12          2HD       LYS  12   1.342   8.856   2.634
  962   1HE   LYS  12          1HE       LYS  12   0.208  10.808   2.857
  963   2HE   LYS  12          2HE       LYS  12   0.932  11.439   1.391
  964   1HZ   LYS  12          1HZ       LYS  12  -1.234  11.364   0.806
  965   2HZ   LYS  12          2HZ       LYS  12  -0.812   9.868   0.307
  966   3HZ   LYS  12          3HZ       LYS  12  -1.596  10.065   1.726
  967    H    HIS  13           H        HIS  13   6.597   7.687   0.881
  968    HA   HIS  13           HA       HIS  13   7.139   5.782  -1.219
  969   1HB   HIS  13          1HB       HIS  13   9.036   6.970  -0.473
  970   2HB   HIS  13          2HB       HIS  13   8.634   6.742   1.217
  971    HD1  HIS  13           HD1      HIS  13  10.694   5.356  -1.449
  972    HD2  HIS  13           HD2      HIS  13   8.907   3.885   2.049
  973    HE1  HIS  13           HE1      HIS  13  11.887   3.168  -0.903
  974    HE2  HIS  13           HE2      HIS  13  10.783   2.339   1.285
  975    H    VAL  14           H        VAL  14   6.208   3.803  -1.202
  976    HA   VAL  14           HA       VAL  14   5.375   2.748   1.401
  977    HB   VAL  14           HB       VAL  14   4.375   2.551  -1.395
  978   1HG1  VAL  14          1HG1      VAL  14   3.026   0.508  -0.705
  979   2HG1  VAL  14          2HG1      VAL  14   4.750   0.230  -1.049
  980   3HG1  VAL  14          3HG1      VAL  14   4.181   0.312   0.635
  981   1HG2  VAL  14          1HG2      VAL  14   2.358   3.165  -0.485
  982   2HG2  VAL  14          2HG2      VAL  14   2.677   2.346   1.063
  983   3HG2  VAL  14          3HG2      VAL  14   3.463   3.902   0.700
  984    H    LEU  15           H        LEU  15   6.238   0.862   2.206
  985    HA   LEU  15           HA       LEU  15   7.983  -0.650   0.410
  986   1HB   LEU  15          1HB       LEU  15   9.372   0.930   1.662
  987   2HB   LEU  15          2HB       LEU  15   8.729   0.319   3.173
  988    HG   LEU  15           HG       LEU  15  10.913  -0.605   2.827
  989   1HD1  LEU  15          1HD1      LEU  15   8.875  -2.056   3.628
  990   2HD1  LEU  15          2HD1      LEU  15   9.189  -2.950   2.121
  991   3HD1  LEU  15          3HD1      LEU  15  10.470  -2.796   3.348
  992   1HD2  LEU  15          1HD2      LEU  15  10.580  -0.362   0.208
  993   2HD2  LEU  15          2HD2      LEU  15  11.747  -1.511   0.906
  994   3HD2  LEU  15          3HD2      LEU  15  10.158  -2.085   0.347
  995    H    LEU  16           H        LEU  16   7.207  -2.681   0.320
  996    HA   LEU  16           HA       LEU  16   5.820  -3.668   2.710
  997   1HB   LEU  16          1HB       LEU  16   5.442  -5.178   0.247
  998   2HB   LEU  16          2HB       LEU  16   4.270  -4.584   1.407
  999    HG   LEU  16           HG       LEU  16   4.746  -2.255   0.272
 1000   1HD1  LEU  16          1HD1      LEU  16   6.153  -2.280  -1.443
 1001   2HD1  LEU  16          2HD1      LEU  16   6.271  -4.055  -1.388
 1002   3HD1  LEU  16          3HD1      LEU  16   4.980  -3.277  -2.336
 1003   1HD2  LEU  16          1HD2      LEU  16   2.639  -2.532  -0.358
 1004   2HD2  LEU  16          2HD2      LEU  16   3.132  -3.650  -1.653
 1005   3HD2  LEU  16          3HD2      LEU  16   2.793  -4.273  -0.020
 1006    H    ALA  17           H        ALA  17   6.465  -5.586   3.680
 1007    HA   ALA  17           HA       ALA  17   8.340  -7.306   2.386
 1008   1HB   ALA  17          1HB       ALA  17  10.282  -6.813   3.552
 1009   2HB   ALA  17          2HB       ALA  17   9.598  -5.180   3.366
 1010   3HB   ALA  17          3HB       ALA  17   9.407  -6.055   4.904
 1011    H    SER  18           H        SER  18   8.692  -9.276   3.654
 1012    HA   SER  18           HA       SER  18   6.735  -9.480   5.808
 1013   1HB   SER  18          1HB       SER  18   6.451 -10.749   3.456
 1014   2HB   SER  18          2HB       SER  18   7.539 -11.900   4.206
 1015    HG   SER  18           HG       SER  18   5.193 -12.302   4.546
 1016    H    PHE  19           H        PHE  19   7.404 -10.553   7.717
 1017    HA   PHE  19           HA       PHE  19  10.241 -10.769   8.029
 1018   1HB   PHE  19          1HB       PHE  19   7.706 -11.103   9.705
 1019   2HB   PHE  19          2HB       PHE  19   9.242 -11.613  10.377
 1020    HD1  PHE  19           HD1      PHE  19  10.984  -9.963  10.891
 1021    HD2  PHE  19           HD2      PHE  19   7.188  -8.763   9.421
 1022    HE1  PHE  19           HE1      PHE  19  11.443  -7.607  11.626
 1023    HE2  PHE  19           HE2      PHE  19   7.648  -6.408  10.156
 1024    HZ   PHE  19           HZ       PHE  19   9.770  -5.858  11.251
 1025    H    LYS  20           H        LYS  20  11.372 -12.559   7.448
 1026    HA   LYS  20           HA       LYS  20   9.947 -15.098   7.377
 1027   1HB   LYS  20          1HB       LYS  20  11.599 -13.949   5.560
 1028   2HB   LYS  20          2HB       LYS  20  12.763 -14.904   6.456
 1029   1HG   LYS  20          1HG       LYS  20  10.577 -16.651   6.142
 1030   2HG   LYS  20          2HG       LYS  20  10.639 -15.793   4.616
 1031   1HD   LYS  20          1HD       LYS  20  13.298 -16.668   5.637
 1032   2HD   LYS  20          2HD       LYS  20  12.204 -17.983   5.254
 1033   1HE   LYS  20          1HE       LYS  20  11.778 -16.682   3.005
 1034   2HE   LYS  20          2HE       LYS  20  13.241 -15.804   3.406
 1035   1HZ   LYS  20          1HZ       LYS  20  13.360 -18.683   3.606
 1036   2HZ   LYS  20          2HZ       LYS  20  13.275 -18.058   2.100
 1037   3HZ   LYS  20          3HZ       LYS  20  14.496 -17.627   3.095
 1038    H    ASP  21           H        ASP  21  12.387 -16.702   7.693
 1039    HA   ASP  21           HA       ASP  21  13.550 -17.691   9.232
 1040   1HB   ASP  21          1HB       ASP  21  14.069 -15.011   9.711
 1041   2HB   ASP  21          2HB       ASP  21  13.483 -15.527  11.280
 1042    H    GLY  22           H        GLY  22  13.419 -18.452  11.684
 1043   1HA   GLY  22          1HA       GLY  22  10.614 -18.861  12.308
 1044   2HA   GLY  22          2HA       GLY  22  12.003 -19.641  13.039
 1045    H    VAL  23           H        VAL  23  11.798 -16.096  12.629
 1046    HA   VAL  23           HA       VAL  23  12.191 -15.746  15.435
 1047    HB   VAL  23           HB       VAL  23  12.943 -14.386  13.255
 1048   1HG1  VAL  23          1HG1      VAL  23  11.706 -12.371  12.920
 1049   2HG1  VAL  23          2HG1      VAL  23  10.542 -13.714  12.823
 1050   3HG1  VAL  23          3HG1      VAL  23  10.634 -12.720  14.297
 1051   1HG2  VAL  23          1HG2      VAL  23  13.828 -12.781  14.701
 1052   2HG2  VAL  23          2HG2      VAL  23  12.417 -12.831  15.784
 1053   3HG2  VAL  23          3HG2      VAL  23  13.573 -14.184  15.767
 1054    H    SER  24           H        SER  24  10.686 -15.391  17.002
 1055    HA   SER  24           HA       SER  24   8.062 -15.933  16.564
 1056   1HB   SER  24          1HB       SER  24   8.969 -14.038  18.756
 1057   2HB   SER  24          2HB       SER  24   7.682 -15.226  18.819
 1058    HG   SER  24           HG       SER  24   9.335 -16.912  18.642
 1059    HA   PRO  25           HA       PRO  25   6.308 -12.239  15.078
 1060   1HB   PRO  25          1HB       PRO  25   3.768 -12.312  16.085
 1061   2HB   PRO  25          2HB       PRO  25   4.273 -13.243  14.688
 1062   1HG   PRO  25          1HG       PRO  25   3.774 -14.169  17.451
 1063   2HG   PRO  25          2HG       PRO  25   3.859 -15.111  15.976
 1064   1HD   PRO  25          1HD       PRO  25   5.882 -14.904  17.998
 1065   2HD   PRO  25          2HD       PRO  25   6.011 -15.752  16.470
 1066    H    GLU  26           H        GLU  26   6.053 -12.718  18.517
 1067    HA   GLU  26           HA       GLU  26   5.273 -10.176  19.177
 1068   1HB   GLU  26          1HB       GLU  26   6.677 -12.427  20.546
 1069   2HB   GLU  26          2HB       GLU  26   6.877 -10.854  21.293
 1070   1HG   GLU  26          1HG       GLU  26   4.531 -10.580  21.642
 1071   2HG   GLU  26          2HG       GLU  26   4.116 -11.808  20.463
 1072    H    LYS  27           H        LYS  27   8.380 -11.407  18.035
 1073    HA   LYS  27           HA       LYS  27   9.901  -9.187  18.977
 1074   1HB   LYS  27          1HB       LYS  27  10.792 -11.496  18.542
 1075   2HB   LYS  27          2HB       LYS  27  10.593 -11.207  16.826
 1076   1HG   LYS  27          1HG       LYS  27  12.059  -9.081  18.349
 1077   2HG   LYS  27          2HG       LYS  27  12.884 -10.620  18.196
 1078   1HD   LYS  27          1HD       LYS  27  12.522 -10.536  15.702
 1079   2HD   LYS  27          2HD       LYS  27  11.766  -8.965  15.882
 1080   1HE   LYS  27          1HE       LYS  27  13.801  -7.966  15.850
 1081   2HE   LYS  27          2HE       LYS  27  14.272  -8.852  17.287
 1082   1HZ   LYS  27          1HZ       LYS  27  14.861  -9.416  14.533
 1083   2HZ   LYS  27          2HZ       LYS  27  15.743  -9.724  15.873
 1084   3HZ   LYS  27          3HZ       LYS  27  14.525 -10.725  15.450
 1085    H    ILE  28           H        ILE  28   7.972  -9.984  16.100
 1086    HA   ILE  28           HA       ILE  28   9.038  -8.045  14.396
 1087    HB   ILE  28           HB       ILE  28   6.759  -9.852  14.497
 1088   1HG1  ILE  28          1HG1      ILE  28   7.298  -9.613  11.909
 1089   2HG1  ILE  28          2HG1      ILE  28   8.759  -8.851  12.506
 1090   1HG2  ILE  28          1HG2      ILE  28   6.409  -7.215  13.046
 1091   2HG2  ILE  28          2HG2      ILE  28   5.373  -8.651  12.862
 1092   3HG2  ILE  28          3HG2      ILE  28   5.450  -7.804  14.425
 1093   1HD1  ILE  28          1HD1      ILE  28   9.634 -10.886  12.957
 1094   2HD1  ILE  28          2HD1      ILE  28   8.312 -11.196  14.108
 1095   3HD1  ILE  28          3HD1      ILE  28   8.130 -11.657  12.398
 1096    H    GLU  29           H        GLU  29   6.248  -7.950  16.706
 1097    HA   GLU  29           HA       GLU  29   5.578  -5.323  16.113
 1098   1HB   GLU  29          1HB       GLU  29   4.325  -5.421  18.290
 1099   2HB   GLU  29          2HB       GLU  29   4.001  -6.785  17.238
 1100   1HG   GLU  29          1HG       GLU  29   5.447  -8.244  18.519
 1101   2HG   GLU  29          2HG       GLU  29   6.143  -6.899  19.402
 1102    H    GLU  30           H        GLU  30   8.024  -6.778  18.242
 1103    HA   GLU  30           HA       GLU  30   8.459  -4.592  19.875
 1104   1HB   GLU  30          1HB       GLU  30   9.890  -7.090  19.147
 1105   2HB   GLU  30          2HB       GLU  30  10.943  -5.799  19.691
 1106   1HG   GLU  30          1HG       GLU  30   8.649  -5.843  21.438
 1107   2HG   GLU  30          2HG       GLU  30   9.220  -7.492  21.274
 1108    H    LEU  31           H        LEU  31   9.810  -5.501  16.659
 1109    HA   LEU  31           HA       LEU  31  11.727  -3.464  16.554
 1110   1HB   LEU  31          1HB       LEU  31  10.704  -5.554  14.883
 1111   2HB   LEU  31          2HB       LEU  31  10.807  -4.078  13.944
 1112    HG   LEU  31           HG       LEU  31  13.085  -5.318  15.513
 1113   1HD1  LEU  31          1HD1      LEU  31  12.781  -5.194  12.508
 1114   2HD1  LEU  31          2HD1      LEU  31  13.985  -6.092  13.464
 1115   3HD1  LEU  31          3HD1      LEU  31  12.277  -6.594  13.485
 1116   1HD2  LEU  31          1HD2      LEU  31  13.713  -3.123  15.486
 1117   2HD2  LEU  31          2HD2      LEU  31  14.349  -3.638  13.905
 1118   3HD2  LEU  31          3HD2      LEU  31  12.804  -2.759  13.999
 1119    H    ILE  32           H        ILE  32   8.252  -3.620  15.634
 1120    HA   ILE  32           HA       ILE  32   8.238  -1.063  14.430
 1121    HB   ILE  32           HB       ILE  32   6.035  -2.810  15.528
 1122   1HG1  ILE  32          1HG1      ILE  32   6.858  -2.352  12.651
 1123   2HG1  ILE  32          2HG1      ILE  32   7.459  -3.682  13.620
 1124   1HG2  ILE  32          1HG2      ILE  32   5.657  -0.514  13.610
 1125   2HG2  ILE  32          2HG2      ILE  32   4.434  -1.417  14.536
 1126   3HG2  ILE  32          3HG2      ILE  32   5.540  -0.301  15.373
 1127   1HD1  ILE  32          1HD1      ILE  32   5.399  -4.765  13.684
 1128   2HD1  ILE  32          2HD1      ILE  32   4.479  -3.247  13.552
 1129   3HD1  ILE  32          3HD1      ILE  32   5.261  -3.942  12.112
 1130    H    LYS  33           H        LYS  33   7.907  -2.291  17.753
 1131    HA   LYS  33           HA       LYS  33   6.760   0.017  18.851
 1132   1HB   LYS  33          1HB       LYS  33   7.988  -2.481  19.801
 1133   2HB   LYS  33          2HB       LYS  33   8.225  -1.128  20.889
 1134   1HG   LYS  33          1HG       LYS  33   5.472  -1.524  19.721
 1135   2HG   LYS  33          2HG       LYS  33   5.997  -2.636  20.970
 1136   1HD   LYS  33          1HD       LYS  33   6.003   0.409  21.228
 1137   2HD   LYS  33          2HD       LYS  33   4.779  -0.650  21.899
 1138   1HE   LYS  33          1HE       LYS  33   6.077  -1.158  23.699
 1139   2HE   LYS  33          2HE       LYS  33   7.449  -1.559  22.685
 1140   1HZ   LYS  33          1HZ       LYS  33   8.285   0.489  22.903
 1141   2HZ   LYS  33          2HZ       LYS  33   6.837   1.243  22.899
 1142   3HZ   LYS  33          3HZ       LYS  33   7.385   0.537  24.265
 1143    H    GLY  34           H        GLY  34  10.163  -0.999  18.254
 1144   1HA   GLY  34          1HA       GLY  34  11.282   1.303  19.540
 1145   2HA   GLY  34          2HA       GLY  34  12.109   0.120  18.545
 1146    H    TYR  35           H        TYR  35  10.665   0.270  16.115
 1147    HA   TYR  35           HA       TYR  35  11.900   2.205  14.726
 1148   1HB   TYR  35          1HB       TYR  35   9.620   0.394  14.524
 1149   2HB   TYR  35          2HB       TYR  35   9.143   1.914  13.795
 1150    HD1  TYR  35           HD1      TYR  35  10.767   2.915  12.006
 1151    HD2  TYR  35           HD2      TYR  35  10.844  -1.169  13.279
 1152    HE1  TYR  35           HE1      TYR  35  11.984   2.265   9.870
 1153    HE2  TYR  35           HE2      TYR  35  12.061  -1.805  11.139
 1154    HH   TYR  35           HH       TYR  35  13.655   0.206   9.308
 1155    H    ALA  36           H        ALA  36   8.680   2.520  16.356
 1156    HA   ALA  36           HA       ALA  36   8.089   5.067  15.451
 1157   1HB   ALA  36          1HB       ALA  36   6.694   3.310  16.775
 1158   2HB   ALA  36          2HB       ALA  36   7.393   4.075  18.222
 1159   3HB   ALA  36          3HB       ALA  36   6.407   5.038  17.095
 1160    H    ASN  37           H        ASN  37  10.111   3.934  18.203
 1161    HA   ASN  37           HA       ASN  37  10.462   6.506  19.255
 1162   1HB   ASN  37          1HB       ASN  37  10.837   4.437  20.589
 1163   2HB   ASN  37          2HB       ASN  37  12.149   3.963  19.528
 1164   1HD2  ASN  37          1HD2      ASN  37  14.082   4.344  20.265
 1165   2HD2  ASN  37          2HD2      ASN  37  14.577   5.620  21.326
 1166    H    LEU  38           H        LEU  38  12.153   4.421  16.868
 1167    HA   LEU  38           HA       LEU  38  14.498   5.978  16.698
 1168   1HB   LEU  38          1HB       LEU  38  14.246   3.589  16.049
 1169   2HB   LEU  38          2HB       LEU  38  13.297   4.094  14.665
 1170    HG   LEU  38           HG       LEU  38  15.631   5.604  14.445
 1171   1HD1  LEU  38          1HD1      LEU  38  16.604   2.806  14.873
 1172   2HD1  LEU  38          2HD1      LEU  38  17.489   4.350  14.926
 1173   3HD1  LEU  38          3HD1      LEU  38  16.426   3.887  16.276
 1174   1HD2  LEU  38          1HD2      LEU  38  15.809   4.610  12.398
 1175   2HD2  LEU  38          2HD2      LEU  38  15.438   2.985  13.022
 1176   3HD2  LEU  38          3HD2      LEU  38  14.131   4.172  12.797
 1177    H    VAL  39           H        VAL  39  11.358   5.949  14.930
 1178    HA   VAL  39           HA       VAL  39  12.090   7.810  12.984
 1179    HB   VAL  39           HB       VAL  39   9.461   6.995  14.217
 1180   1HG1  VAL  39          1HG1      VAL  39  10.024   9.037  12.070
 1181   2HG1  VAL  39          2HG1      VAL  39   8.511   8.098  12.067
 1182   3HG1  VAL  39          3HG1      VAL  39   8.913   9.134  13.458
 1183   1HG2  VAL  39          1HG2      VAL  39   9.897   5.197  12.936
 1184   2HG2  VAL  39          2HG2      VAL  39   9.452   6.250  11.571
 1185   3HG2  VAL  39          3HG2      VAL  39  11.164   6.041  12.013
 1186    H    ASN  40           H        ASN  40  11.089   8.126  16.387
 1187    HA   ASN  40           HA       ASN  40  10.437  10.824  16.262
 1188   1HB   ASN  40          1HB       ASN  40   9.798   9.397  18.178
 1189   2HB   ASN  40          2HB       ASN  40  11.481   9.093  18.562
 1190   1HD2  ASN  40          1HD2      ASN  40  12.265  10.213  20.161
 1191   2HD2  ASN  40          2HD2      ASN  40  11.787  11.795  20.678
 1192    H    LEU  41           H        LEU  41  13.471   8.994  16.430
 1193    HA   LEU  41           HA       LEU  41  15.042  11.210  17.345
 1194   1HB   LEU  41          1HB       LEU  41  15.316   8.429  17.186
 1195   2HB   LEU  41          2HB       LEU  41  16.515   9.065  16.077
 1196    HG   LEU  41           HG       LEU  41  17.448   8.694  18.302
 1197   1HD1  LEU  41          1HD1      LEU  41  17.873  10.854  16.714
 1198   2HD1  LEU  41          2HD1      LEU  41  17.473  11.647  18.257
 1199   3HD1  LEU  41          3HD1      LEU  41  18.812  10.477  18.178
 1200   1HD2  LEU  41          1HD2      LEU  41  15.982  10.941  19.559
 1201   2HD2  LEU  41          2HD2      LEU  41  15.062   9.437  19.317
 1202   3HD2  LEU  41          3HD2      LEU  41  16.575   9.414  20.255
 1203    H    ILE  42           H        ILE  42  14.532   9.452  14.217
 1204    HA   ILE  42           HA       ILE  42  16.272  10.941  12.692
 1205    HB   ILE  42           HB       ILE  42  13.655   9.626  11.965
 1206   1HG1  ILE  42          1HG1      ILE  42  16.421   8.551  11.447
 1207   2HG1  ILE  42          2HG1      ILE  42  15.643   8.301  12.997
 1208   1HG2  ILE  42          1HG2      ILE  42  15.875  10.599  10.145
 1209   2HG2  ILE  42          2HG2      ILE  42  14.458   9.642   9.651
 1210   3HG2  ILE  42          3HG2      ILE  42  14.242  11.293  10.281
 1211   1HD1  ILE  42          1HD1      ILE  42  13.685   7.717  10.982
 1212   2HD1  ILE  42          2HD1      ILE  42  15.194   6.892  10.522
 1213   3HD1  ILE  42          3HD1      ILE  42  14.462   6.587  12.116
 1214    H    GLU  43           H        GLU  43  16.414  13.110  12.518
 1215    HA   GLU  43           HA       GLU  43  14.341  14.796  13.229
 1216   1HB   GLU  43          1HB       GLU  43  17.054  15.045  12.610
 1217   2HB   GLU  43          2HB       GLU  43  16.280  15.957  11.331
 1218   1HG   GLU  43          1HG       GLU  43  14.975  17.241  13.051
 1219   2HG   GLU  43          2HG       GLU  43  15.783  16.343  14.321
 1220    HA   PRO  44           HA       PRO  44  13.575  15.175   8.560
 1221   1HB   PRO  44          1HB       PRO  44  14.772  13.425   6.836
 1222   2HB   PRO  44          2HB       PRO  44  15.412  15.020   7.181
 1223   1HG   PRO  44          1HG       PRO  44  16.375  12.391   8.130
 1224   2HG   PRO  44          2HG       PRO  44  17.220  13.926   8.105
 1225   1HD   PRO  44          1HD       PRO  44  16.044  12.652  10.390
 1226   2HD   PRO  44          2HD       PRO  44  16.787  14.239  10.341
 1227    H    MET  45           H        MET  45  11.483  14.662   9.010
 1228    HA   MET  45           HA       MET  45  10.554  12.367   7.777
 1229   1HB   MET  45          1HB       MET  45  11.716  11.609  10.109
 1230   2HB   MET  45          2HB       MET  45  10.176  12.118  10.775
 1231   1HG   MET  45          1HG       MET  45   9.247  10.153  10.123
 1232   2HG   MET  45          2HG       MET  45   9.572  10.554   8.449
 1233   1HE   MET  45          1HE       MET  45  10.302   7.423   8.070
 1234   2HE   MET  45          2HE       MET  45  10.595   6.917   9.751
 1235   3HE   MET  45          3HE       MET  45   9.218   7.978   9.368
 1236    H    LYS  46           H        LYS  46   8.141  12.079   8.122
 1237    HA   LYS  46           HA       LYS  46   6.996  14.625   9.035
 1238   1HB   LYS  46          1HB       LYS  46   6.282  12.806   6.737
 1239   2HB   LYS  46          2HB       LYS  46   5.112  13.926   7.404
 1240   1HG   LYS  46          1HG       LYS  46   7.812  15.087   6.852
 1241   2HG   LYS  46          2HG       LYS  46   6.914  14.579   5.435
 1242   1HD   LYS  46          1HD       LYS  46   5.660  16.324   7.595
 1243   2HD   LYS  46          2HD       LYS  46   6.549  17.011   6.251
 1244   1HE   LYS  46          1HE       LYS  46   4.262  15.050   5.803
 1245   2HE   LYS  46          2HE       LYS  46   3.969  16.768   5.991
 1246   1HZ   LYS  46          1HZ       LYS  46   4.460  15.701   3.678
 1247   2HZ   LYS  46          2HZ       LYS  46   4.954  17.217   4.030
 1248   3HZ   LYS  46          3HZ       LYS  46   6.013  15.976   4.103
 1249    H    ALA  47           H        ALA  47   5.778  11.270   8.363
 1250    HA   ALA  47           HA       ALA  47   5.141  10.917  11.142
 1251   1HB   ALA  47          1HB       ALA  47   3.149  12.026  10.859
 1252   2HB   ALA  47          2HB       ALA  47   3.101  11.720   9.107
 1253   3HB   ALA  47          3HB       ALA  47   2.650  10.431  10.248
 1254    H    PHE  48           H        PHE  48   4.555   8.693  11.606
 1255    HA   PHE  48           HA       PHE  48   5.419   6.926   9.447
 1256   1HB   PHE  48          1HB       PHE  48   6.259   7.166  12.026
 1257   2HB   PHE  48          2HB       PHE  48   4.877   6.133  12.336
 1258    HD1  PHE  48           HD1      PHE  48   7.774   6.284   9.975
 1259    HD2  PHE  48           HD2      PHE  48   5.271   3.869  12.406
 1260    HE1  PHE  48           HE1      PHE  48   9.150   4.268   9.389
 1261    HE2  PHE  48           HE2      PHE  48   6.647   1.853  11.821
 1262    HZ   PHE  48           HZ       PHE  48   8.570   2.077  10.319
 1263    H    HIS  49           H        HIS  49   3.865   5.895   8.291
 1264    HA   HIS  49           HA       HIS  49   1.384   5.270   9.722
 1265   1HB   HIS  49          1HB       HIS  49   1.856   6.659   7.202
 1266   2HB   HIS  49          2HB       HIS  49   0.801   5.277   6.989
 1267    HD1  HIS  49           HD1      HIS  49   0.612   8.755   7.702
 1268    HD2  HIS  49           HD2      HIS  49  -1.365   5.369   9.192
 1269    HE1  HIS  49           HE1      HIS  49  -1.540   9.601   8.781
 1270    HE2  HIS  49           HE2      HIS  49  -2.738   7.470   9.630
 1271    H    TRP  50           H        TRP  50   0.276   3.263   8.979
 1272    HA   TRP  50           HA       TRP  50   1.970   1.415   7.513
 1273   1HB   TRP  50          1HB       TRP  50   2.001  -0.264   9.193
 1274   2HB   TRP  50          2HB       TRP  50   2.683   1.203   9.867
 1275    HD1  TRP  50           HD1      TRP  50   0.690   2.701  11.393
 1276    HE1  TRP  50           HE1      TRP  50  -1.028   1.821  13.192
 1277    HE3  TRP  50           HE3      TRP  50   0.751  -2.143   9.847
 1278    HZ2  TRP  50           HZ2      TRP  50  -2.143  -0.746  13.755
 1279    HZ3  TRP  50           HZ3      TRP  50  -0.681  -3.772  11.076
 1280    HH2  TRP  50           HH2      TRP  50  -2.094  -3.141  12.968
 1281    H    GLY  51           H        GLY  51   0.652  -0.669   7.093
 1282   1HA   GLY  51          1HA       GLY  51  -2.186  -0.545   7.485
 1283   2HA   GLY  51          2HA       GLY  51  -1.719  -0.122   5.850
 1284    H    LYS  52           H        LYS  52  -2.456  -2.689   7.968
 1285    HA   LYS  52           HA       LYS  52  -1.226  -4.596   6.101
 1286   1HB   LYS  52          1HB       LYS  52  -0.031  -5.190   7.924
 1287   2HB   LYS  52          2HB       LYS  52  -1.156  -4.458   9.050
 1288   1HG   LYS  52          1HG       LYS  52  -2.031  -6.926   7.539
 1289   2HG   LYS  52          2HG       LYS  52  -0.912  -7.118   8.874
 1290   1HD   LYS  52          1HD       LYS  52  -2.601  -5.632  10.229
 1291   2HD   LYS  52          2HD       LYS  52  -3.733  -5.987   8.939
 1292   1HE   LYS  52          1HE       LYS  52  -4.037  -8.149   9.634
 1293   2HE   LYS  52          2HE       LYS  52  -2.325  -8.402   9.910
 1294   1HZ   LYS  52          1HZ       LYS  52  -2.576  -7.097  11.956
 1295   2HZ   LYS  52          2HZ       LYS  52  -4.189  -7.023  11.712
 1296   3HZ   LYS  52          3HZ       LYS  52  -3.467  -8.465  11.967
 1297    H    ASP  53           H        ASP  53  -2.508  -6.402   5.479
 1298    HA   ASP  53           HA       ASP  53  -5.025  -5.971   4.855
 1299   1HB   ASP  53          1HB       ASP  53  -5.256  -8.626   5.334
 1300   2HB   ASP  53          2HB       ASP  53  -4.335  -7.988   3.987
 1301    H    VAL  54           H        VAL  54  -6.862  -5.477   6.062
 1302    HA   VAL  54           HA       VAL  54  -6.864  -6.133   8.884
 1303    HB   VAL  54           HB       VAL  54  -8.797  -4.670   8.973
 1304   1HG1  VAL  54          1HG1      VAL  54  -7.323  -3.007   9.144
 1305   2HG1  VAL  54          2HG1      VAL  54  -6.168  -3.910   8.135
 1306   3HG1  VAL  54          3HG1      VAL  54  -7.342  -2.808   7.376
 1307   1HG2  VAL  54          1HG2      VAL  54  -8.833  -5.146   6.074
 1308   2HG2  VAL  54          2HG2      VAL  54 -10.144  -4.656   7.175
 1309   3HG2  VAL  54          3HG2      VAL  54  -9.029  -3.433   6.518
 1310    H    SER  55           H        SER  55  -7.675  -8.030   9.596
 1311    HA   SER  55           HA       SER  55  -8.621 -10.019   9.432
 1312   1HB   SER  55          1HB       SER  55 -10.455  -8.003  10.034
 1313   2HB   SER  55          2HB       SER  55 -11.299  -8.929   8.809
 1314    HG   SER  55           HG       SER  55 -11.566  -9.642  11.116
 1315    H    ILE  56           H        ILE  56  -7.405  -9.681   7.008
 1316    HA   ILE  56           HA       ILE  56  -9.467 -10.449   5.062
 1317    HB   ILE  56           HB       ILE  56  -7.559  -8.422   4.944
 1318   1HG1  ILE  56          1HG1      ILE  56  -8.339  -8.409   2.469
 1319   2HG1  ILE  56          2HG1      ILE  56  -9.376  -9.743   2.934
 1320   1HG2  ILE  56          1HG2      ILE  56  -5.953  -8.974   3.338
 1321   2HG2  ILE  56          2HG2      ILE  56  -5.941 -10.356   4.460
 1322   3HG2  ILE  56          3HG2      ILE  56  -6.776 -10.488   2.893
 1323   1HD1  ILE  56          1HD1      ILE  56  -9.412  -6.884   3.935
 1324   2HD1  ILE  56          2HD1      ILE  56 -10.755  -7.867   3.303
 1325   3HD1  ILE  56          3HD1      ILE  56 -10.105  -8.189   4.928
 1326    H    GLU  57           H        GLU  57  -7.574 -11.859   7.243
 1327    HA   GLU  57           HA       GLU  57  -5.776 -13.437   6.015
 1328   1HB   GLU  57          1HB       GLU  57  -6.167 -15.061   7.848
 1329   2HB   GLU  57          2HB       GLU  57  -6.142 -13.414   8.446
 1330   1HG   GLU  57          1HG       GLU  57  -8.785 -13.562   8.007
 1331   2HG   GLU  57          2HG       GLU  57  -8.492 -15.285   8.136
 1332    H    ASN  58           H        ASN  58  -6.277 -14.159   3.918
 1333    HA   ASN  58           HA       ASN  58  -7.606 -16.563   3.740
 1334   1HB   ASN  58          1HB       ASN  58  -9.677 -15.165   3.987
 1335   2HB   ASN  58          2HB       ASN  58  -9.187 -14.189   2.617
 1336   1HD2  ASN  58          1HD2      ASN  58 -10.512 -14.622   1.022
 1337   2HD2  ASN  58          2HD2      ASN  58 -10.950 -16.187   0.423
 1338    H    LEU  59           H        LEU  59  -7.254 -13.442   1.878
 1339    HA   LEU  59           HA       LEU  59  -5.738 -14.956  -0.133
 1340   1HB   LEU  59          1HB       LEU  59  -8.156 -13.503  -0.429
 1341   2HB   LEU  59          2HB       LEU  59  -6.898 -12.576  -1.222
 1342    HG   LEU  59           HG       LEU  59  -7.993 -14.051  -2.801
 1343   1HD1  LEU  59          1HD1      LEU  59  -5.159 -14.907  -2.159
 1344   2HD1  LEU  59          2HD1      LEU  59  -6.016 -15.270  -3.676
 1345   3HD1  LEU  59          3HD1      LEU  59  -5.670 -13.582  -3.231
 1346   1HD2  LEU  59          1HD2      LEU  59  -8.882 -15.838  -1.640
 1347   2HD2  LEU  59          2HD2      LEU  59  -7.512 -16.595  -2.487
 1348   3HD2  LEU  59          3HD2      LEU  59  -7.367 -16.167  -0.765
 1349    H    HIS  60           H        HIS  60  -3.654 -14.530   0.518
 1350    HA   HIS  60           HA       HIS  60  -2.798 -11.819   0.170
 1351   1HB   HIS  60          1HB       HIS  60  -1.739 -11.588   2.350
 1352   2HB   HIS  60          2HB       HIS  60  -3.478 -11.739   2.503
 1353    HD1  HIS  60           HD1      HIS  60  -0.279 -13.705   3.076
 1354    HD2  HIS  60           HD2      HIS  60  -4.367 -13.921   3.995
 1355    HE1  HIS  60           HE1      HIS  60  -0.532 -15.593   4.774
 1356    HE2  HIS  60           HE2      HIS  60  -3.056 -15.642   5.342
 1357    H    GLN  61           H        GLN  61  -0.690 -11.747  -0.598
 1358    HA   GLN  61           HA       GLN  61   0.387 -14.223  -1.385
 1359   1HB   GLN  61          1HB       GLN  61   0.941 -11.351  -1.826
 1360   2HB   GLN  61          2HB       GLN  61   2.390 -12.337  -1.817
 1361   1HG   GLN  61          1HG       GLN  61   1.769 -12.519  -4.061
 1362   2HG   GLN  61          2HG       GLN  61   0.986 -13.941  -3.399
 1363   1HE2  GLN  61          1HE2      GLN  61  -1.234 -13.331  -2.315
 1364   2HE2  GLN  61          2HE2      GLN  61  -2.322 -12.436  -3.324
 1365    H    GLY  62           H        GLY  62   0.693 -12.209   1.446
 1366   1HA   GLY  62          1HA       GLY  62   1.679 -13.341   3.362
 1367   2HA   GLY  62          2HA       GLY  62   3.007 -13.830   2.328
 1368    H    TYR  63           H        TYR  63   1.452 -10.612   2.116
 1369    HA   TYR  63           HA       TYR  63   3.928  -9.291   2.330
 1370   1HB   TYR  63          1HB       TYR  63   0.941  -8.647   2.378
 1371   2HB   TYR  63          2HB       TYR  63   2.072  -7.354   2.727
 1372    HD1  TYR  63           HD1      TYR  63   1.407  -9.994   0.146
 1373    HD2  TYR  63           HD2      TYR  63   2.910  -6.074   0.968
 1374    HE1  TYR  63           HE1      TYR  63   1.713  -9.582  -2.344
 1375    HE2  TYR  63           HE2      TYR  63   3.211  -5.675  -1.525
 1376    HH   TYR  63           HH       TYR  63   3.384  -7.960  -3.706
 1377    H    THR  64           H        THR  64   1.226  -9.893   4.645
 1378    HA   THR  64           HA       THR  64   1.230  -9.883   6.880
 1379    HB   THR  64           HB       THR  64   4.138  -9.000   6.945
 1380    HG1  THR  64           HG1      THR  64   4.548 -10.822   5.762
 1381   1HG2  THR  64          1HG2      THR  64   2.995 -11.376   8.403
 1382   2HG2  THR  64          2HG2      THR  64   4.225 -10.207   8.942
 1383   3HG2  THR  64          3HG2      THR  64   2.501  -9.764   8.975
 1384    H    HIS  65           H        HIS  65   3.388  -7.183   5.763
 1385    HA   HIS  65           HA       HIS  65   1.380  -5.298   6.473
 1386   1HB   HIS  65          1HB       HIS  65   3.922  -5.261   8.118
 1387   2HB   HIS  65          2HB       HIS  65   2.576  -4.143   8.227
 1388    HD1  HIS  65           HD1      HIS  65   3.386  -7.816   8.881
 1389    HD2  HIS  65           HD2      HIS  65   0.559  -4.908   9.952
 1390    HE1  HIS  65           HE1      HIS  65   1.951  -8.856  10.717
 1391    HE2  HIS  65           HE2      HIS  65   0.268  -7.003  11.372
 1392    H    ILE  66           H        ILE  66   2.376  -2.960   6.190
 1393    HA   ILE  66           HA       ILE  66   4.651  -2.981   4.394
 1394    HB   ILE  66           HB       ILE  66   2.944  -3.394   2.821
 1395   1HG1  ILE  66          1HG1      ILE  66   4.628  -1.539   2.372
 1396   2HG1  ILE  66          2HG1      ILE  66   3.200  -1.578   1.358
 1397   1HG2  ILE  66          1HG2      ILE  66   1.338  -1.574   4.528
 1398   2HG2  ILE  66          2HG2      ILE  66   1.038  -1.497   2.775
 1399   3HG2  ILE  66          3HG2      ILE  66   0.866  -3.043   3.640
 1400   1HD1  ILE  66          1HD1      ILE  66   2.636   0.512   2.010
 1401   2HD1  ILE  66          2HD1      ILE  66   2.612   0.000   3.715
 1402   3HD1  ILE  66          3HD1      ILE  66   4.127   0.579   2.981
 1403    H    PHE  67           H        PHE  67   5.861  -1.118   4.574
 1404    HA   PHE  67           HA       PHE  67   4.813   0.818   6.495
 1405   1HB   PHE  67          1HB       PHE  67   7.607   0.212   5.353
 1406   2HB   PHE  67          2HB       PHE  67   7.300   1.420   6.585
 1407    HD1  PHE  67           HD1      PHE  67   5.529   0.133   8.457
 1408    HD2  PHE  67           HD2      PHE  67   8.785  -1.527   6.301
 1409    HE1  PHE  67           HE1      PHE  67   5.821  -1.611  10.240
 1410    HE2  PHE  67           HE2      PHE  67   9.077  -3.270   8.083
 1411    HZ   PHE  67           HZ       PHE  67   7.592  -3.291  10.031
 1412    H    GLU  68           H        GLU  68   4.334   2.896   5.906
 1413    HA   GLU  68           HA       GLU  68   5.253   3.692   3.254
 1414   1HB   GLU  68          1HB       GLU  68   2.809   3.192   3.288
 1415   2HB   GLU  68          2HB       GLU  68   2.584   4.367   4.569
 1416   1HG   GLU  68          1HG       GLU  68   4.001   5.316   2.091
 1417   2HG   GLU  68          2HG       GLU  68   2.286   4.987   1.944
 1418    H    SER  69           H        SER  69   6.520   5.502   3.252
 1419    HA   SER  69           HA       SER  69   6.362   7.153   5.650
 1420   1HB   SER  69          1HB       SER  69   8.714   7.801   5.151
 1421   2HB   SER  69          2HB       SER  69   8.545   6.074   5.394
 1422    HG   SER  69           HG       SER  69   8.690   5.716   3.155
 1423    H    THR  70           H        THR  70   5.529   9.191   5.367
 1424    HA   THR  70           HA       THR  70   5.194  10.142   2.631
 1425    HB   THR  70           HB       THR  70   4.089  11.040   5.344
 1426    HG1  THR  70           HG1      THR  70   2.194   9.987   4.343
 1427   1HG2  THR  70          1HG2      THR  70   2.414  12.271   3.914
 1428   2HG2  THR  70          2HG2      THR  70   4.053  12.946   3.758
 1429   3HG2  THR  70          3HG2      THR  70   3.400  11.891   2.482
 1430    H    PHE  71           H        PHE  71   6.468  11.606   1.690
 1431    HA   PHE  71           HA       PHE  71   8.006  13.347   3.476
 1432   1HB   PHE  71          1HB       PHE  71   8.805  11.422   1.289
 1433   2HB   PHE  71          2HB       PHE  71   9.631  12.968   1.261
 1434    HD1  PHE  71           HD1      PHE  71  11.644  13.070   2.364
 1435    HD2  PHE  71           HD2      PHE  71   8.694  10.370   3.785
 1436    HE1  PHE  71           HE1      PHE  71  13.240  12.249   4.119
 1437    HE2  PHE  71           HE2      PHE  71  10.290   9.550   5.540
 1438    HZ   PHE  71           HZ       PHE  71  12.543  10.499   5.686
 1439    H    GLU  72           H        GLU  72   9.057  15.208   2.084
 1440    HA   GLU  72           HA       GLU  72   7.216  15.920  -0.051
 1441   1HB   GLU  72          1HB       GLU  72   7.127  18.258   0.823
 1442   2HB   GLU  72          2HB       GLU  72   6.404  17.103   1.925
 1443   1HG   GLU  72          1HG       GLU  72   9.269  17.376   2.466
 1444   2HG   GLU  72          2HG       GLU  72   8.489  18.944   2.499
 1445    H    SER  73           H        SER  73   9.657  14.777  -0.582
 1446    HA   SER  73           HA       SER  73  10.843  16.576  -2.223
 1447   1HB   SER  73          1HB       SER  73  11.792  17.923  -0.562
 1448   2HB   SER  73          2HB       SER  73  12.022  16.586   0.548
 1449    HG   SER  73           HG       SER  73  14.031  17.390  -0.420
 1450    H    LYS  74           H        LYS  74  11.274  14.963  -3.700
 1451    HA   LYS  74           HA       LYS  74  11.766  12.343  -3.157
 1452   1HB   LYS  74          1HB       LYS  74  11.210  12.963  -5.361
 1453   2HB   LYS  74          2HB       LYS  74  12.526  14.113  -5.477
 1454   1HG   LYS  74          1HG       LYS  74  14.084  12.495  -5.984
 1455   2HG   LYS  74          2HG       LYS  74  13.393  11.330  -4.872
 1456   1HD   LYS  74          1HD       LYS  74  11.823  10.545  -6.439
 1457   2HD   LYS  74          2HD       LYS  74  11.816  12.045  -7.346
 1458   1HE   LYS  74          1HE       LYS  74  13.883  11.552  -8.429
 1459   2HE   LYS  74          2HE       LYS  74  14.340  10.362  -7.226
 1460   1HZ   LYS  74          1HZ       LYS  74  13.017   9.908  -9.579
 1461   2HZ   LYS  74          2HZ       LYS  74  13.326   8.821  -8.400
 1462   3HZ   LYS  74          3HZ       LYS  74  11.910   9.634  -8.411
 1463    H    GLU  75           H        GLU  75  14.067  15.092  -3.211
 1464    HA   GLU  75           HA       GLU  75  16.350  13.495  -3.055
 1465   1HB   GLU  75          1HB       GLU  75  15.788  16.394  -2.329
 1466   2HB   GLU  75          2HB       GLU  75  17.385  15.692  -2.161
 1467   1HG   GLU  75          1HG       GLU  75  17.285  15.013  -4.606
 1468   2HG   GLU  75          2HG       GLU  75  15.756  15.858  -4.740
 1469    H    ALA  76           H        ALA  76  14.249  15.072  -0.578
 1470    HA   ALA  76           HA       ALA  76  15.826  14.480   1.637
 1471   1HB   ALA  76          1HB       ALA  76  13.928  16.076   1.590
 1472   2HB   ALA  76          2HB       ALA  76  12.797  14.714   1.408
 1473   3HB   ALA  76          3HB       ALA  76  13.754  14.884   2.899
 1474    H    VAL  77           H        VAL  77  13.333  12.579  -0.135
 1475    HA   VAL  77           HA       VAL  77  13.150  10.492   1.705
 1476    HB   VAL  77           HB       VAL  77  12.780  10.546  -1.297
 1477   1HG1  VAL  77          1HG1      VAL  77  11.835   8.456  -1.242
 1478   2HG1  VAL  77          2HG1      VAL  77  13.051   8.265   0.042
 1479   3HG1  VAL  77          3HG1      VAL  77  11.354   8.593   0.466
 1480   1HG2  VAL  77          1HG2      VAL  77  10.801  11.541  -0.971
 1481   2HG2  VAL  77          2HG2      VAL  77  10.381  10.441   0.364
 1482   3HG2  VAL  77          3HG2      VAL  77  11.359  11.894   0.683
 1483    H    ALA  78           H        ALA  78  15.601  11.366  -0.692
 1484    HA   ALA  78           HA       ALA  78  16.800   8.779  -0.765
 1485   1HB   ALA  78          1HB       ALA  78  18.699  10.654  -1.574
 1486   2HB   ALA  78          2HB       ALA  78  17.536   9.815  -2.629
 1487   3HB   ALA  78          3HB       ALA  78  17.147  11.426  -1.979
 1488    H    GLU  79           H        GLU  79  17.312  11.863   1.030
 1489    HA   GLU  79           HA       GLU  79  19.675  11.018   2.248
 1490   1HB   GLU  79          1HB       GLU  79  18.057  13.354   2.194
 1491   2HB   GLU  79          2HB       GLU  79  18.168  12.904   3.884
 1492   1HG   GLU  79          1HG       GLU  79  20.629  13.024   2.092
 1493   2HG   GLU  79          2HG       GLU  79  20.035  14.438   2.941
 1494    H    TYR  80           H        TYR  80  16.206  10.664   3.050
 1495    HA   TYR  80           HA       TYR  80  16.645   9.753   5.702
 1496   1HB   TYR  80          1HB       TYR  80  14.469  10.620   5.143
 1497   2HB   TYR  80          2HB       TYR  80  14.465   9.836   3.576
 1498    HD1  TYR  80           HD1      TYR  80  12.894   8.159   3.323
 1499    HD2  TYR  80           HD2      TYR  80  14.664   8.750   7.173
 1500    HE1  TYR  80           HE1      TYR  80  11.470   6.280   4.274
 1501    HE2  TYR  80           HE2      TYR  80  13.234   6.868   8.111
 1502    HH   TYR  80           HH       TYR  80  12.122   4.754   7.050
 1503    H    ILE  81           H        ILE  81  16.334   8.191   2.481
 1504    HA   ILE  81           HA       ILE  81  16.221   5.566   3.601
 1505    HB   ILE  81           HB       ILE  81  15.437   6.636   1.271
 1506   1HG1  ILE  81          1HG1      ILE  81  16.186   3.786   1.029
 1507   2HG1  ILE  81          2HG1      ILE  81  15.310   4.193   2.491
 1508   1HG2  ILE  81          1HG2      ILE  81  17.670   7.031   0.417
 1509   2HG2  ILE  81          2HG2      ILE  81  18.098   5.320   0.660
 1510   3HG2  ILE  81          3HG2      ILE  81  16.865   5.767  -0.544
 1511   1HD1  ILE  81          1HD1      ILE  81  13.813   5.591   0.699
 1512   2HD1  ILE  81          2HD1      ILE  81  14.403   4.286  -0.357
 1513   3HD1  ILE  81          3HD1      ILE  81  13.486   3.892   1.117
 1514    H    ALA  82           H        ALA  82  18.695   7.914   3.016
 1515    HA   ALA  82           HA       ALA  82  20.739   5.814   2.978
 1516   1HB   ALA  82          1HB       ALA  82  22.157   7.373   1.953
 1517   2HB   ALA  82          2HB       ALA  82  20.572   7.773   1.250
 1518   3HB   ALA  82          3HB       ALA  82  21.236   8.766   2.569
 1519    H    HIS  83           H        HIS  83  19.170   6.322   5.369
 1520    HA   HIS  83           HA       HIS  83  20.997   7.873   7.015
 1521   1HB   HIS  83          1HB       HIS  83  18.314   7.880   6.959
 1522   2HB   HIS  83          2HB       HIS  83  18.543   6.599   8.133
 1523    HD1  HIS  83           HD1      HIS  83  19.065   7.288  10.509
 1524    HD2  HIS  83           HD2      HIS  83  19.568  10.423   7.767
 1525    HE1  HIS  83           HE1      HIS  83  19.499   9.387  11.894
 1526    HE2  HIS  83           HE2      HIS  83  19.854  11.269  10.154
 1527    HA   PRO  84           HA       PRO  84  22.816   4.282   8.604
 1528   1HB   PRO  84          1HB       PRO  84  23.903   5.247  10.918
 1529   2HB   PRO  84          2HB       PRO  84  24.650   5.459   9.347
 1530   1HG   PRO  84          1HG       PRO  84  23.190   7.438  10.987
 1531   2HG   PRO  84          2HG       PRO  84  24.289   7.716   9.651
 1532   1HD   PRO  84          1HD       PRO  84  21.426   7.878   9.581
 1533   2HD   PRO  84          2HD       PRO  84  22.518   8.042   8.221
 1534    H    ALA  85           H        ALA  85  20.712   6.078  10.736
 1535    HA   ALA  85           HA       ALA  85  20.405   4.086  12.654
 1536   1HB   ALA  85          1HB       ALA  85  19.655   6.606  12.533
 1537   2HB   ALA  85          2HB       ALA  85  18.160   5.930  11.843
 1538   3HB   ALA  85          3HB       ALA  85  18.690   5.441  13.471
 1539    H    HIS  86           H        HIS  86  18.595   4.768   9.594
 1540    HA   HIS  86           HA       HIS  86  16.766   2.676   9.965
 1541   1HB   HIS  86          1HB       HIS  86  16.064   4.322   8.496
 1542   2HB   HIS  86          2HB       HIS  86  17.612   4.423   7.682
 1543    HD1  HIS  86           HD1      HIS  86  16.897   3.950   5.298
 1544    HD2  HIS  86           HD2      HIS  86  15.516   1.065   8.012
 1545    HE1  HIS  86           HE1      HIS  86  15.876   2.079   3.895
 1546    HE2  HIS  86           HE2      HIS  86  15.094   0.311   5.615
 1547    H    VAL  87           H        VAL  87  20.044   2.893   8.569
 1548    HA   VAL  87           HA       VAL  87  19.990   0.413   7.251
 1549    HB   VAL  87           HB       VAL  87  21.899   2.509   7.949
 1550   1HG1  VAL  87          1HG1      VAL  87  23.017   0.734   9.182
 1551   2HG1  VAL  87          2HG1      VAL  87  22.895  -0.356   7.780
 1552   3HG1  VAL  87          3HG1      VAL  87  23.920   1.096   7.692
 1553   1HG2  VAL  87          1HG2      VAL  87  22.842   1.441   5.681
 1554   2HG2  VAL  87          2HG2      VAL  87  21.200   0.756   5.637
 1555   3HG2  VAL  87          3HG2      VAL  87  21.426   2.520   5.715
 1556    H    GLU  88           H        GLU  88  20.990   1.441  10.569
 1557    HA   GLU  88           HA       GLU  88  22.029  -0.944  11.384
 1558   1HB   GLU  88          1HB       GLU  88  21.851   1.403  12.563
 1559   2HB   GLU  88          2HB       GLU  88  20.362   0.775  13.243
 1560   1HG   GLU  88          1HG       GLU  88  21.922   0.139  14.876
 1561   2HG   GLU  88          2HG       GLU  88  21.821  -1.318  13.909
 1562    H    PHE  89           H        PHE  89  18.597   0.198  11.437
 1563    HA   PHE  89           HA       PHE  89  17.625  -2.127  12.708
 1564   1HB   PHE  89          1HB       PHE  89  16.665   0.348  11.303
 1565   2HB   PHE  89          2HB       PHE  89  15.539  -0.992  11.214
 1566    HD1  PHE  89           HD1      PHE  89  13.828  -0.705  12.722
 1567    HD2  PHE  89           HD2      PHE  89  17.774   0.291  13.925
 1568    HE1  PHE  89           HE1      PHE  89  12.988  -0.153  15.022
 1569    HE2  PHE  89           HE2      PHE  89  16.933   0.843  16.225
 1570    HZ   PHE  89           HZ       PHE  89  14.550   0.614  16.746
 1571    H    ALA  90           H        ALA  90  17.877  -1.051   9.266
 1572    HA   ALA  90           HA       ALA  90  16.431  -3.105   8.119
 1573   1HB   ALA  90          1HB       ALA  90  17.319  -2.325   6.114
 1574   2HB   ALA  90          2HB       ALA  90  17.562  -0.914   7.172
 1575   3HB   ALA  90          3HB       ALA  90  18.921  -2.009   6.823
 1576    H    THR  91           H        THR  91  19.737  -3.017   9.453
 1577    HA   THR  91           HA       THR  91  20.614  -5.428   8.267
 1578    HB   THR  91           HB       THR  91  21.456  -3.851  10.754
 1579    HG1  THR  91           HG1      THR  91  21.617  -2.887   8.556
 1580   1HG2  THR  91          1HG2      THR  91  23.432  -5.525   9.284
 1581   2HG2  THR  91          2HG2      THR  91  23.254  -5.267  11.036
 1582   3HG2  THR  91          3HG2      THR  91  22.233  -6.464  10.205
 1583    H    ILE  92           H        ILE  92  18.892  -4.664  11.327
 1584    HA   ILE  92           HA       ILE  92  19.037  -7.376  12.211
 1585    HB   ILE  92           HB       ILE  92  17.637  -4.889  13.144
 1586   1HG1  ILE  92          1HG1      ILE  92  19.516  -6.569  14.765
 1587   2HG1  ILE  92          2HG1      ILE  92  20.174  -5.563  13.491
 1588   1HG2  ILE  92          1HG2      ILE  92  16.924  -7.674  13.745
 1589   2HG2  ILE  92          2HG2      ILE  92  17.249  -6.677  15.183
 1590   3HG2  ILE  92          3HG2      ILE  92  16.015  -6.167  14.007
 1591   1HD1  ILE  92          1HD1      ILE  92  19.984  -4.501  15.840
 1592   2HD1  ILE  92          2HD1      ILE  92  19.341  -3.551  14.479
 1593   3HD1  ILE  92          3HD1      ILE  92  18.230  -4.444  15.545
 1594    H    PHE  93           H        PHE  93  16.834  -5.370  10.271
 1595    HA   PHE  93           HA       PHE  93  14.630  -7.124  10.454
 1596   1HB   PHE  93          1HB       PHE  93  15.239  -4.575   9.477
 1597   2HB   PHE  93          2HB       PHE  93  15.108  -5.479   7.982
 1598    HD1  PHE  93           HD1      PHE  93  13.332  -3.467  10.111
 1599    HD2  PHE  93           HD2      PHE  93  12.934  -7.155   8.049
 1600    HE1  PHE  93           HE1      PHE  93  10.833  -3.245  10.195
 1601    HE2  PHE  93           HE2      PHE  93  10.436  -6.933   8.134
 1602    HZ   PHE  93           HZ       PHE  93   9.415  -4.981   9.206
 1603    H    LEU  94           H        LEU  94  17.138  -6.568   7.880
 1604    HA   LEU  94           HA       LEU  94  16.221  -8.505   6.136
 1605   1HB   LEU  94          1HB       LEU  94  18.016  -7.970   4.916
 1606   2HB   LEU  94          2HB       LEU  94  18.103  -6.631   6.043
 1607    HG   LEU  94           HG       LEU  94  19.666  -8.236   7.415
 1608   1HD1  LEU  94          1HD1      LEU  94  21.025  -9.458   5.406
 1609   2HD1  LEU  94          2HD1      LEU  94  19.826 -10.260   6.449
 1610   3HD1  LEU  94          3HD1      LEU  94  19.347  -9.655   4.845
 1611   1HD2  LEU  94          1HD2      LEU  94  20.263  -6.065   6.331
 1612   2HD2  LEU  94          2HD2      LEU  94  21.586  -7.254   6.376
 1613   3HD2  LEU  94          3HD2      LEU  94  20.693  -6.973   4.862
 1614    H    GLY  95           H        GLY  95  17.925  -8.779   9.207
 1615   1HA   GLY  95          1HA       GLY  95  19.132 -11.271   8.917
 1616   2HA   GLY  95          2HA       GLY  95  18.561 -10.563  10.415
 1617    H    SER  96           H        SER  96  15.726 -10.336   9.607
 1618    HA   SER  96           HA       SER  96  15.058 -13.142   9.258
 1619   1HB   SER  96          1HB       SER  96  13.600 -13.191  11.131
 1620   2HB   SER  96          2HB       SER  96  15.048 -12.403  11.727
 1621    HG   SER  96           HG       SER  96  13.609 -10.394  10.810
 1622    H    LEU  97           H        LEU  97  14.973 -11.426   7.139
 1623    HA   LEU  97           HA       LEU  97  12.131 -10.696   6.970
 1624   1HB   LEU  97          1HB       LEU  97  13.624  -8.749   7.005
 1625   2HB   LEU  97          2HB       LEU  97  14.496  -9.383   5.623
 1626    HG   LEU  97           HG       LEU  97  12.040  -9.347   4.546
 1627   1HD1  LEU  97          1HD1      LEU  97  11.444  -8.235   6.962
 1628   2HD1  LEU  97          2HD1      LEU  97  11.742  -6.786   5.972
 1629   3HD1  LEU  97          3HD1      LEU  97  10.520  -7.975   5.463
 1630   1HD2  LEU  97          1HD2      LEU  97  14.394  -7.853   4.320
 1631   2HD2  LEU  97          2HD2      LEU  97  13.035  -7.914   3.172
 1632   3HD2  LEU  97          3HD2      LEU  97  13.086  -6.650   4.424
 1633    H    ASP  98           H        ASP  98  11.022 -11.237   5.029
 1634    HA   ASP  98           HA       ASP  98  12.256 -13.479   3.716
 1635   1HB   ASP  98          1HB       ASP  98   9.998 -13.891   4.360
 1636   2HB   ASP  98          2HB       ASP  98   9.462 -12.306   3.838
 1637    H    LYS  99           H        LYS  99   9.879 -11.156   2.306
 1638    HA   LYS  99           HA       LYS  99  11.868 -10.515   0.239
 1639   1HB   LYS  99          1HB       LYS  99  10.061 -10.422  -1.372
 1640   2HB   LYS  99          2HB       LYS  99  10.093 -11.993  -0.597
 1641   1HG   LYS  99          1HG       LYS  99   7.963 -11.722   0.129
 1642   2HG   LYS  99          2HG       LYS  99   8.409 -10.260   0.987
 1643   1HD   LYS  99          1HD       LYS  99   8.361  -9.375  -1.649
 1644   2HD   LYS  99          2HD       LYS  99   7.078 -10.570  -1.650
 1645   1HE   LYS  99          1HE       LYS  99   7.106  -8.709   0.697
 1646   2HE   LYS  99          2HE       LYS  99   6.733  -7.971  -0.848
 1647   1HZ   LYS  99          1HZ       LYS  99   4.710  -8.757  -0.532
 1648   2HZ   LYS  99          2HZ       LYS  99   5.282 -10.259  -0.824
 1649   3HZ   LYS  99          3HZ       LYS  99   5.154  -9.718   0.712
 1650    H    VAL 100           H        VAL 100  11.515  -8.342  -0.807
 1651    HA   VAL 100           HA       VAL 100   9.994  -6.458   0.753
 1652    HB   VAL 100           HB       VAL 100  11.783  -6.252   2.152
 1653   1HG1  VAL 100          1HG1      VAL 100  13.604  -6.858  -0.200
 1654   2HG1  VAL 100          2HG1      VAL 100  14.176  -6.426   1.429
 1655   3HG1  VAL 100          3HG1      VAL 100  13.232  -7.916   1.183
 1656   1HG2  VAL 100          1HG2      VAL 100  13.165  -4.449   0.273
 1657   2HG2  VAL 100          2HG2      VAL 100  11.409  -4.184   0.389
 1658   3HG2  VAL 100          3HG2      VAL 100  12.419  -4.111   1.853
 1659    H    LEU 101           H        LEU 101   9.156  -4.946  -0.609
 1660    HA   LEU 101           HA       LEU 101  10.593  -4.492  -3.121
 1661   1HB   LEU 101          1HB       LEU 101   8.392  -6.073  -3.004
 1662   2HB   LEU 101          2HB       LEU 101   7.644  -4.509  -3.257
 1663    HG   LEU 101           HG       LEU 101   8.136  -5.891  -5.323
 1664   1HD1  LEU 101          1HD1      LEU 101   9.552  -3.280  -5.619
 1665   2HD1  LEU 101          2HD1      LEU 101   8.274  -4.015  -6.615
 1666   3HD1  LEU 101          3HD1      LEU 101   7.865  -3.269  -5.052
 1667   1HD2  LEU 101          1HD2      LEU 101  10.202  -6.488  -5.941
 1668   2HD2  LEU 101          2HD2      LEU 101  10.905  -4.922  -5.468
 1669   3HD2  LEU 101          3HD2      LEU 101  10.636  -6.183  -4.241
 1670    H    VAL 102           H        VAL 102  10.551  -2.361  -3.872
 1671    HA   VAL 102           HA       VAL 102   9.498  -0.466  -1.911
 1672    HB   VAL 102           HB       VAL 102  11.403   0.025  -4.202
 1673   1HG1  VAL 102          1HG1      VAL 102  10.380   1.625  -1.892
 1674   2HG1  VAL 102          2HG1      VAL 102  12.072   1.861  -2.393
 1675   3HG1  VAL 102          3HG1      VAL 102  10.753   2.126  -3.558
 1676   1HG2  VAL 102          1HG2      VAL 102  13.240  -0.199  -2.610
 1677   2HG2  VAL 102          2HG2      VAL 102  12.094  -0.623  -1.316
 1678   3HG2  VAL 102          3HG2      VAL 102  12.314  -1.717  -2.703
 1679    H    ILE 103           H        ILE 103   7.613   0.557  -2.320
 1680    HA   ILE 103           HA       ILE 103   6.924   0.995  -5.134
 1681    HB   ILE 103           HB       ILE 103   5.063  -0.047  -2.994
 1682   1HG1  ILE 103          1HG1      ILE 103   6.653  -1.738  -3.865
 1683   2HG1  ILE 103          2HG1      ILE 103   4.980  -2.096  -4.243
 1684   1HG2  ILE 103          1HG2      ILE 103   3.680   1.285  -4.271
 1685   2HG2  ILE 103          2HG2      ILE 103   4.609   1.013  -5.765
 1686   3HG2  ILE 103          3HG2      ILE 103   3.563  -0.275  -5.121
 1687   1HD1  ILE 103          1HD1      ILE 103   6.450  -2.467  -6.211
 1688   2HD1  ILE 103          2HD1      ILE 103   5.270  -1.173  -6.529
 1689   3HD1  ILE 103          3HD1      ILE 103   6.960  -0.762  -6.149
 1690    H    ASP 104           H        ASP 104   5.786   2.940  -5.555
 1691    HA   ASP 104           HA       ASP 104   5.865   4.751  -3.276
 1692   1HB   ASP 104          1HB       ASP 104   7.326   5.279  -5.275
 1693   2HB   ASP 104          2HB       ASP 104   5.883   5.390  -6.263
 1694    H    TYR 105           H        TYR 105   4.096   6.534  -3.392
 1695    HA   TYR 105           HA       TYR 105   1.650   5.424  -4.597
 1696   1HB   TYR 105          1HB       TYR 105   1.528   5.268  -2.165
 1697   2HB   TYR 105          2HB       TYR 105   2.370   6.790  -1.952
 1698    HD1  TYR 105           HD1      TYR 105  -0.873   5.240  -2.819
 1699    HD2  TYR 105           HD2      TYR 105   1.185   8.896  -1.979
 1700    HE1  TYR 105           HE1      TYR 105  -3.098   6.444  -2.571
 1701    HE2  TYR 105           HE2      TYR 105  -1.047  10.088  -1.734
 1702    HH   TYR 105           HH       TYR 105  -4.092   8.343  -2.283
 1703    H    LYS 106           H        LYS 106   1.068   6.649  -6.322
 1704    HA   LYS 106           HA       LYS 106   1.311   9.557  -5.989
 1705   1HB   LYS 106          1HB       LYS 106   3.043   8.581  -7.532
 1706   2HB   LYS 106          2HB       LYS 106   1.745   8.042  -8.577
 1707   1HG   LYS 106          1HG       LYS 106   2.232  10.117  -9.536
 1708   2HG   LYS 106          2HG       LYS 106   0.938  10.564  -8.442
 1709   1HD   LYS 106          1HD       LYS 106   3.211  10.738  -6.815
 1710   2HD   LYS 106          2HD       LYS 106   3.802  11.302  -8.366
 1711   1HE   LYS 106          1HE       LYS 106   1.155  12.431  -7.768
 1712   2HE   LYS 106          2HE       LYS 106   2.298  12.790  -6.489
 1713   1HZ   LYS 106          1HZ       LYS 106   3.216  14.274  -7.802
 1714   2HZ   LYS 106          2HZ       LYS 106   3.568  13.150  -8.933
 1715   3HZ   LYS 106          3HZ       LYS 106   2.144  13.947  -8.991
 1716    HA   PRO 107           HA       PRO 107  -2.984   9.042  -6.674
 1717   1HB   PRO 107          1HB       PRO 107  -3.737  11.550  -5.892
 1718   2HB   PRO 107          2HB       PRO 107  -3.545  10.215  -4.773
 1719   1HG   PRO 107          1HG       PRO 107  -1.761  12.530  -5.220
 1720   2HG   PRO 107          2HG       PRO 107  -1.819  11.436  -3.852
 1721   1HD   PRO 107          1HD       PRO 107   0.114  11.433  -5.970
 1722   2HD   PRO 107          2HD       PRO 107  -0.013  10.270  -4.666
 1723    H    THR 108           H        THR 108  -3.788   8.868  -8.659
 1724    HA   THR 108           HA       THR 108  -3.643  11.319 -10.259
 1725    HB   THR 108           HB       THR 108  -2.790   8.515 -11.155
 1726    HG1  THR 108           HG1      THR 108  -1.233   9.723  -9.853
 1727   1HG2  THR 108          1HG2      THR 108  -3.708  10.802 -12.676
 1728   2HG2  THR 108          2HG2      THR 108  -1.948  10.654 -12.894
 1729   3HG2  THR 108          3HG2      THR 108  -3.012   9.284 -13.293
 1730    H    SER 109           H        SER 109  -5.887  11.358  -9.305
 1731    HA   SER 109           HA       SER 109  -7.652   9.363 -10.302
 1732   1HB   SER 109          1HB       SER 109  -7.703  11.340  -8.265
 1733   2HB   SER 109          2HB       SER 109  -8.972  11.800  -9.382
 1734    HG   SER 109           HG       SER 109  -9.963   9.763  -9.130
 1735    H    VAL 110           H        VAL 110  -9.125   9.548 -12.045
 1736    HA   VAL 110           HA       VAL 110  -8.500  11.708 -13.892
 1737    HB   VAL 110           HB       VAL 110  -9.970   9.082 -14.152
 1738   1HG1  VAL 110          1HG1      VAL 110  -9.919   9.638 -16.643
 1739   2HG1  VAL 110          2HG1      VAL 110 -11.107  10.518 -15.653
 1740   3HG1  VAL 110          3HG1      VAL 110  -9.600  11.320 -16.157
 1741   1HG2  VAL 110          1HG2      VAL 110  -7.307  10.080 -15.213
 1742   2HG2  VAL 110          2HG2      VAL 110  -7.578   8.801 -14.005
 1743   3HG2  VAL 110          3HG2      VAL 110  -8.076   8.549 -15.695
 1744    H    SER 111           H        SER 111 -10.072  13.145 -14.724
 1745    HA   SER 111           HA       SER 111 -12.087  13.776 -12.877
 1746   1HB   SER 111          1HB       SER 111 -12.667  15.164 -15.253
 1747   2HB   SER 111          2HB       SER 111 -11.715  15.753 -13.905
 1748    HG   SER 111           HG       SER 111 -10.451  15.925 -15.792
 1749    H    LEU 112           H        LEU 112 -14.247  13.183 -12.833
 1750    HA   LEU 112           HA       LEU 112 -15.144  11.500 -15.058
 1751   1HB   LEU 112          1HB       LEU 112 -16.186  11.658 -12.227
 1752   2HB   LEU 112          2HB       LEU 112 -16.727  10.553 -13.475
 1753    HG   LEU 112           HG       LEU 112 -13.843  10.558 -12.616
 1754   1HD1  LEU 112          1HD1      LEU 112 -15.282  10.433 -10.572
 1755   2HD1  LEU 112          2HD1      LEU 112 -16.004   8.948 -11.237
 1756   3HD1  LEU 112          3HD1      LEU 112 -14.266   8.999 -10.855
 1757   1HD2  LEU 112          1HD2      LEU 112 -14.728   7.964 -13.100
 1758   2HD2  LEU 112          2HD2      LEU 112 -15.553   8.950 -14.331
 1759   3HD2  LEU 112          3HD2      LEU 112 -13.779   8.995 -14.197
  Start of MODEL   18
    1   1H    GLY   1          1H        GLY   1 -25.495  23.427   2.946
    2   1HA   GLY   1          1HA       GLY   1 -23.987  23.577   5.077
    3   2HA   GLY   1          2HA       GLY   1 -24.432  21.886   5.201
    4    H    SER   2           H        SER   2 -21.742  23.013   4.736
    5    HA   SER   2           HA       SER   2 -21.248  21.641   2.223
    6   1HB   SER   2          1HB       SER   2 -19.855  24.227   3.042
    7   2HB   SER   2          2HB       SER   2 -19.595  23.333   1.558
    8    HG   SER   2           HG       SER   2 -21.295  24.292   0.683
    9    H    HIS   3           H        HIS   3 -19.502  23.340   4.939
   10    HA   HIS   3           HA       HIS   3 -17.707  22.764   6.085
   11   1HB   HIS   3          1HB       HIS   3 -19.589  21.364   7.052
   12   2HB   HIS   3          2HB       HIS   3 -18.944  20.003   6.156
   13    HD1  HIS   3           HD1      HIS   3 -18.222  22.224   9.110
   14    HD2  HIS   3           HD2      HIS   3 -16.536  18.912   7.167
   15    HE1  HIS   3           HE1      HIS   3 -16.421  21.319  10.674
   16    HE2  HIS   3           HE2      HIS   3 -15.457  19.253   9.450
   17    H    MET   4           H        MET   4 -16.148  23.090   4.402
   18    HA   MET   4           HA       MET   4 -15.518  20.923   2.683
   19   1HB   MET   4          1HB       MET   4 -14.852  23.760   3.020
   20   2HB   MET   4          2HB       MET   4 -13.383  22.843   2.755
   21   1HG   MET   4          1HG       MET   4 -14.324  21.856   0.687
   22   2HG   MET   4          2HG       MET   4 -15.860  22.651   0.973
   23   1HE   MET   4          1HE       MET   4 -15.289  26.308   0.444
   24   2HE   MET   4          2HE       MET   4 -16.290  25.090  -0.383
   25   3HE   MET   4          3HE       MET   4 -16.118  25.046   1.388
   26    H    GLU   5           H        GLU   5 -15.207  19.348   4.565
   27    HA   GLU   5           HA       GLU   5 -13.234  19.599   6.414
   28   1HB   GLU   5          1HB       GLU   5 -13.200  17.043   6.366
   29   2HB   GLU   5          2HB       GLU   5 -14.773  17.780   6.597
   30   1HG   GLU   5          1HG       GLU   5 -15.298  17.494   4.191
   31   2HG   GLU   5          2HG       GLU   5 -13.695  16.851   3.893
   32    H    GLU   6           H        GLU   6 -11.191  17.963   6.415
   33    HA   GLU   6           HA       GLU   6  -9.709  18.740   4.044
   34   1HB   GLU   6          1HB       GLU   6  -8.873  17.965   6.861
   35   2HB   GLU   6          2HB       GLU   6  -7.709  18.045   5.554
   36   1HG   GLU   6          1HG       GLU   6  -7.551  20.281   5.881
   37   2HG   GLU   6          2HG       GLU   6  -9.213  20.447   5.348
   38    H    ALA   7           H        ALA   7  -9.536  17.215   2.463
   39    HA   ALA   7           HA       ALA   7 -10.319  14.612   2.666
   40   1HB   ALA   7          1HB       ALA   7  -8.860  14.292   0.621
   41   2HB   ALA   7          2HB       ALA   7  -9.968  15.683   0.536
   42   3HB   ALA   7          3HB       ALA   7  -8.241  15.939   0.886
   43    H    LYS   8           H        LYS   8  -9.119  12.571   2.765
   44    HA   LYS   8           HA       LYS   8  -6.416  12.608   3.665
   45   1HB   LYS   8          1HB       LYS   8  -8.627  12.442   5.651
   46   2HB   LYS   8          2HB       LYS   8  -7.314  11.298   5.844
   47   1HG   LYS   8          1HG       LYS   8  -5.920  13.636   5.323
   48   2HG   LYS   8          2HG       LYS   8  -7.313  14.255   6.187
   49   1HD   LYS   8          1HD       LYS   8  -6.882  12.758   8.085
   50   2HD   LYS   8          2HD       LYS   8  -5.608  11.936   7.206
   51   1HE   LYS   8          1HE       LYS   8  -4.309  13.415   8.441
   52   2HE   LYS   8          2HE       LYS   8  -4.580  14.404   7.020
   53   1HZ   LYS   8          1HZ       LYS   8  -6.562  15.281   8.224
   54   2HZ   LYS   8          2HZ       LYS   8  -6.019  14.532   9.570
   55   3HZ   LYS   8          3HZ       LYS   8  -5.121  15.701   8.867
   56    H    GLY   9           H        GLY   9  -9.366  10.530   4.128
   57   1HA   GLY   9          1HA       GLY   9  -8.267   8.631   2.191
   58   2HA   GLY   9          2HA       GLY   9  -8.483   8.076   3.839
   59    HA   PRO  10           HA       PRO  10  -9.759   8.518   5.383
   60   1HB   PRO  10          1HB       PRO  10 -11.352   6.852   6.851
   61   2HB   PRO  10          2HB       PRO  10 -11.620   8.580   6.736
   62   1HG   PRO  10          1HG       PRO  10 -13.108   6.383   5.433
   63   2HG   PRO  10          2HG       PRO  10 -13.599   8.047   5.678
   64   1HD   PRO  10          1HD       PRO  10 -12.671   6.874   3.231
   65   2HD   PRO  10          2HD       PRO  10 -13.051   8.563   3.506
   66    H    VAL  11           H        VAL  11 -11.079   5.467   4.200
   67    HA   VAL  11           HA       VAL  11  -8.469   4.294   4.870
   68    HB   VAL  11           HB       VAL  11 -11.276   3.335   5.094
   69   1HG1  VAL  11          1HG1      VAL  11 -10.556   0.970   5.033
   70   2HG1  VAL  11          2HG1      VAL  11 -10.381   1.770   3.453
   71   3HG1  VAL  11          3HG1      VAL  11  -8.948   1.486   4.470
   72   1HG2  VAL  11          1HG2      VAL  11  -9.990   2.047   7.013
   73   2HG2  VAL  11          2HG2      VAL  11  -8.754   3.293   6.715
   74   3HG2  VAL  11          3HG2      VAL  11 -10.404   3.770   7.180
   75    H    LYS  12           H        LYS  12  -7.325   3.232   3.261
   76    HA   LYS  12           HA       LYS  12  -8.649   3.115   0.644
   77   1HB   LYS  12          1HB       LYS  12  -5.929   4.235   1.336
   78   2HB   LYS  12          2HB       LYS  12  -6.315   3.676  -0.279
   79   1HG   LYS  12          1HG       LYS  12  -8.342   5.218  -0.257
   80   2HG   LYS  12          2HG       LYS  12  -7.787   5.850   1.280
   81   1HD   LYS  12          1HD       LYS  12  -5.591   5.851  -0.644
   82   2HD   LYS  12          2HD       LYS  12  -6.978   6.676  -1.325
   83   1HE   LYS  12          1HE       LYS  12  -6.676   7.480   1.452
   84   2HE   LYS  12          2HE       LYS  12  -5.136   7.665   0.636
   85   1HZ   LYS  12          1HZ       LYS  12  -6.424   9.618   0.347
   86   2HZ   LYS  12          2HZ       LYS  12  -6.327   8.882  -1.107
   87   3HZ   LYS  12          3HZ       LYS  12  -7.705   8.790  -0.236
   88    H    HIS  13           H        HIS  13  -8.591   1.133  -0.290
   89    HA   HIS  13           HA       HIS  13  -6.983  -0.868   1.070
   90   1HB   HIS  13          1HB       HIS  13  -9.340  -1.354   0.826
   91   2HB   HIS  13          2HB       HIS  13  -9.273  -1.071  -0.902
   92    HD1  HIS  13           HD1      HIS  13  -9.110  -3.742   1.540
   93    HD2  HIS  13           HD2      HIS  13  -7.456  -3.058  -2.253
   94    HE1  HIS  13           HE1      HIS  13  -8.376  -6.021   0.659
   95    HE2  HIS  13           HE2      HIS  13  -7.418  -5.544  -1.697
   96    H    VAL  14           H        VAL  14  -5.404  -2.133   0.023
   97    HA   VAL  14           HA       VAL  14  -4.621  -1.083  -2.607
   98    HB   VAL  14           HB       VAL  14  -3.014  -2.147  -0.285
   99   1HG1  VAL  14          1HG1      VAL  14  -2.214  -3.070  -2.486
  100   2HG1  VAL  14          2HG1      VAL  14  -1.923  -1.396  -3.015
  101   3HG1  VAL  14          3HG1      VAL  14  -1.027  -2.060  -1.627
  102   1HG2  VAL  14          1HG2      VAL  14  -3.563   0.178  -0.044
  103   2HG2  VAL  14          2HG2      VAL  14  -1.856   0.070  -0.539
  104   3HG2  VAL  14          3HG2      VAL  14  -3.101   0.520  -1.729
  105    H    LEU  15           H        LEU  15  -4.542  -2.486  -4.310
  106    HA   LEU  15           HA       LEU  15  -4.748  -5.339  -3.643
  107   1HB   LEU  15          1HB       LEU  15  -6.923  -4.463  -4.319
  108   2HB   LEU  15          2HB       LEU  15  -6.232  -3.833  -5.802
  109    HG   LEU  15           HG       LEU  15  -5.571  -6.573  -5.779
  110   1HD1  LEU  15          1HD1      LEU  15  -8.173  -6.047  -4.463
  111   2HD1  LEU  15          2HD1      LEU  15  -8.173  -7.281  -5.745
  112   3HD1  LEU  15          3HD1      LEU  15  -7.082  -7.448  -4.349
  113   1HD2  LEU  15          1HD2      LEU  15  -7.693  -6.357  -7.511
  114   2HD2  LEU  15          2HD2      LEU  15  -7.128  -4.675  -7.381
  115   3HD2  LEU  15          3HD2      LEU  15  -6.000  -5.957  -7.884
  116    H    LEU  16           H        LEU  16  -3.346  -6.685  -4.714
  117    HA   LEU  16           HA       LEU  16  -1.574  -5.344  -6.628
  118   1HB   LEU  16          1HB       LEU  16  -1.042  -7.832  -5.005
  119   2HB   LEU  16          2HB       LEU  16   0.098  -6.957  -6.008
  120    HG   LEU  16           HG       LEU  16   0.650  -6.344  -3.825
  121   1HD1  LEU  16          1HD1      LEU  16   0.602  -4.398  -5.225
  122   2HD1  LEU  16          2HD1      LEU  16  -1.143  -4.180  -4.953
  123   3HD1  LEU  16          3HD1      LEU  16   0.002  -3.945  -3.611
  124   1HD2  LEU  16          1HD2      LEU  16  -1.938  -7.073  -3.173
  125   2HD2  LEU  16          2HD2      LEU  16  -0.710  -6.423  -2.061
  126   3HD2  LEU  16          3HD2      LEU  16  -1.895  -5.330  -2.816
  127    H    ALA  17           H        ALA  17  -0.995  -6.433  -8.593
  128    HA   ALA  17           HA       ALA  17  -2.253  -8.919  -9.231
  129   1HB   ALA  17          1HB       ALA  17  -3.993  -6.918  -9.462
  130   2HB   ALA  17          2HB       ALA  17  -3.127  -6.647 -10.993
  131   3HB   ALA  17          3HB       ALA  17  -3.914  -8.213 -10.680
  132    H    SER  18           H        SER  18  -1.245  -9.892 -11.026
  133    HA   SER  18           HA       SER  18   0.781  -8.221 -12.291
  134   1HB   SER  18          1HB       SER  18   1.358 -10.241 -10.506
  135   2HB   SER  18          2HB       SER  18   1.401 -11.121 -12.021
  136    HG   SER  18           HG       SER  18   3.437  -9.937 -11.163
  137    H    PHE  19           H        PHE  19   0.112  -7.989 -14.399
  138    HA   PHE  19           HA       PHE  19  -1.687  -9.735 -15.628
  139   1HB   PHE  19          1HB       PHE  19   0.269  -7.538 -16.435
  140   2HB   PHE  19          2HB       PHE  19  -0.548  -8.428 -17.705
  141    HD1  PHE  19           HD1      PHE  19  -3.194  -8.629 -17.323
  142    HD2  PHE  19           HD2      PHE  19  -0.715  -5.588 -15.707
  143    HE1  PHE  19           HE1      PHE  19  -5.189  -7.123 -17.095
  144    HE2  PHE  19           HE2      PHE  19  -2.710  -4.082 -15.479
  145    HZ   PHE  19           HZ       PHE  19  -4.923  -4.868 -16.176
  146    H    LYS  20           H        LYS  20  -1.330 -11.800 -16.280
  147    HA   LYS  20           HA       LYS  20   1.097 -13.041 -16.367
  148   1HB   LYS  20          1HB       LYS  20  -1.624 -13.629 -17.089
  149   2HB   LYS  20          2HB       LYS  20  -0.560 -14.261 -18.329
  150   1HG   LYS  20          1HG       LYS  20   0.795 -15.433 -16.609
  151   2HG   LYS  20          2HG       LYS  20  -0.193 -14.748 -15.334
  152   1HD   LYS  20          1HD       LYS  20  -1.932 -16.021 -17.278
  153   2HD   LYS  20          2HD       LYS  20  -0.666 -17.148 -16.834
  154   1HE   LYS  20          1HE       LYS  20  -1.238 -16.315 -14.351
  155   2HE   LYS  20          2HE       LYS  20  -2.768 -15.869 -15.079
  156   1HZ   LYS  20          1HZ       LYS  20  -1.597 -18.513 -14.795
  157   2HZ   LYS  20          2HZ       LYS  20  -3.123 -18.020 -14.486
  158   3HZ   LYS  20          3HZ       LYS  20  -2.634 -18.245 -16.028
  159    H    ASP  21           H        ASP  21   1.918 -14.152 -18.589
  160    HA   ASP  21           HA       ASP  21   2.596 -11.858 -20.225
  161   1HB   ASP  21          1HB       ASP  21   4.105 -13.974 -19.133
  162   2HB   ASP  21          2HB       ASP  21   3.969 -14.397 -20.828
  163    H    GLY  22           H        GLY  22   0.963 -11.725 -21.828
  164   1HA   GLY  22          1HA       GLY  22   0.942 -13.262 -24.056
  165   2HA   GLY  22          2HA       GLY  22  -0.170 -14.107 -22.998
  166    H    VAL  23           H        VAL  23  -0.965 -11.543 -21.576
  167    HA   VAL  23           HA       VAL  23  -3.049 -10.840 -23.408
  168    HB   VAL  23           HB       VAL  23  -3.285 -11.167 -20.934
  169   1HG1  VAL  23          1HG1      VAL  23  -1.152  -9.838 -20.429
  170   2HG1  VAL  23          2HG1      VAL  23  -2.145  -8.379 -20.656
  171   3HG1  VAL  23          3HG1      VAL  23  -2.559  -9.548 -19.378
  172   1HG2  VAL  23          1HG2      VAL  23  -4.520  -8.720 -20.808
  173   2HG2  VAL  23          2HG2      VAL  23  -4.351  -8.954 -22.564
  174   3HG2  VAL  23          3HG2      VAL  23  -5.199 -10.172 -21.582
  175    H    SER  24           H        SER  24  -3.240  -9.012 -24.660
  176    HA   SER  24           HA       SER  24  -0.919  -7.645 -25.289
  177   1HB   SER  24          1HB       SER  24  -3.853  -7.260 -25.900
  178   2HB   SER  24          2HB       SER  24  -2.721  -6.007 -26.366
  179    HG   SER  24           HG       SER  24  -3.061  -8.611 -27.401
  180    HA   PRO  25           HA       PRO  25  -0.932  -4.320 -22.482
  181   1HB   PRO  25          1HB       PRO  25   0.125  -2.259 -23.932
  182   2HB   PRO  25          2HB       PRO  25   1.099  -3.538 -23.233
  183   1HG   PRO  25          1HG       PRO  25   0.325  -3.131 -26.057
  184   2HG   PRO  25          2HG       PRO  25   1.614  -4.123 -25.404
  185   1HD   PRO  25          1HD       PRO  25  -0.920  -5.034 -26.394
  186   2HD   PRO  25          2HD       PRO  25   0.321  -6.010 -25.635
  187    H    GLU  26           H        GLU  26  -2.407  -3.556 -25.558
  188    HA   GLU  26           HA       GLU  26  -3.683  -1.267 -24.747
  189   1HB   GLU  26          1HB       GLU  26  -5.103  -1.570 -26.684
  190   2HB   GLU  26          2HB       GLU  26  -3.501  -2.142 -27.102
  191   1HG   GLU  26          1HG       GLU  26  -4.394  -4.497 -26.311
  192   2HG   GLU  26          2HG       GLU  26  -5.983  -3.777 -26.486
  193    H    LYS  27           H        LYS  27  -4.397  -4.683 -24.108
  194    HA   LYS  27           HA       LYS  27  -7.078  -4.206 -23.258
  195   1HB   LYS  27          1HB       LYS  27  -5.859  -6.387 -24.149
  196   2HB   LYS  27          2HB       LYS  27  -5.513  -6.629 -22.449
  197   1HG   LYS  27          1HG       LYS  27  -7.583  -7.669 -22.543
  198   2HG   LYS  27          2HG       LYS  27  -8.116  -6.042 -22.170
  199   1HD   LYS  27          1HD       LYS  27  -8.765  -5.597 -24.418
  200   2HD   LYS  27          2HD       LYS  27  -7.773  -6.890 -25.063
  201   1HE   LYS  27          1HE       LYS  27  -9.924  -7.697 -23.127
  202   2HE   LYS  27          2HE       LYS  27 -10.460  -7.130 -24.696
  203   1HZ   LYS  27          1HZ       LYS  27  -8.357  -8.825 -25.167
  204   2HZ   LYS  27          2HZ       LYS  27  -9.271  -9.575 -24.041
  205   3HZ   LYS  27          3HZ       LYS  27  -9.938  -9.111 -25.458
  206    H    ILE  28           H        ILE  28  -3.833  -4.310 -21.762
  207    HA   ILE  28           HA       ILE  28  -4.662  -4.452 -19.109
  208    HB   ILE  28           HB       ILE  28  -2.217  -3.457 -20.523
  209   1HG1  ILE  28          1HG1      ILE  28  -2.441  -5.636 -18.449
  210   2HG1  ILE  28          2HG1      ILE  28  -2.860  -5.933 -20.125
  211   1HG2  ILE  28          1HG2      ILE  28  -2.510  -1.944 -18.621
  212   2HG2  ILE  28          2HG2      ILE  28  -2.658  -3.340 -17.527
  213   3HG2  ILE  28          3HG2      ILE  28  -1.126  -3.036 -18.381
  214   1HD1  ILE  28          1HD1      ILE  28  -0.214  -4.625 -19.416
  215   2HD1  ILE  28          2HD1      ILE  28  -0.404  -6.394 -19.365
  216   3HD1  ILE  28          3HD1      ILE  28  -0.654  -5.516 -20.893
  217    H    GLU  29           H        GLU  29  -3.983  -1.593 -21.233
  218    HA   GLU  29           HA       GLU  29  -4.629   0.253 -19.248
  219   1HB   GLU  29          1HB       GLU  29  -4.727   1.880 -21.153
  220   2HB   GLU  29          2HB       GLU  29  -3.275   0.899 -21.162
  221   1HG   GLU  29          1HG       GLU  29  -4.030  -0.440 -22.978
  222   2HG   GLU  29          2HG       GLU  29  -5.710  -0.011 -22.725
  223    H    GLU  30           H        GLU  30  -6.551  -1.641 -21.543
  224    HA   GLU  30           HA       GLU  30  -8.827  -0.009 -21.435
  225   1HB   GLU  30          1HB       GLU  30  -8.033  -2.566 -22.615
  226   2HB   GLU  30          2HB       GLU  30  -9.666  -2.655 -21.986
  227   1HG   GLU  30          1HG       GLU  30  -9.258  -0.112 -23.371
  228   2HG   GLU  30          2HG       GLU  30  -8.820  -1.447 -24.419
  229    H    LEU  31           H        LEU  31  -7.752  -2.952 -19.631
  230    HA   LEU  31           HA       LEU  31 -10.080  -3.354 -18.187
  231   1HB   LEU  31          1HB       LEU  31  -7.185  -3.998 -17.731
  232   2HB   LEU  31          2HB       LEU  31  -8.378  -4.356 -16.498
  233    HG   LEU  31           HG       LEU  31  -9.144  -5.321 -19.167
  234   1HD1  LEU  31          1HD1      LEU  31  -6.486  -5.525 -18.831
  235   2HD1  LEU  31          2HD1      LEU  31  -7.003  -6.995 -17.971
  236   3HD1  LEU  31          3HD1      LEU  31  -7.465  -6.750 -19.673
  237   1HD2  LEU  31          1HD2      LEU  31  -9.401  -7.458 -17.748
  238   2HD2  LEU  31          2HD2      LEU  31  -9.062  -6.400 -16.357
  239   3HD2  LEU  31          3HD2      LEU  31 -10.465  -6.073 -17.402
  240    H    ILE  32           H        ILE  32  -7.401  -1.034 -17.764
  241    HA   ILE  32           HA       ILE  32  -8.256  -0.249 -15.158
  242    HB   ILE  32           HB       ILE  32  -6.341   0.981 -17.141
  243   1HG1  ILE  32          1HG1      ILE  32  -5.773  -0.616 -14.629
  244   2HG1  ILE  32          2HG1      ILE  32  -5.783  -1.300 -16.243
  245   1HG2  ILE  32          1HG2      ILE  32  -5.749   2.598 -15.633
  246   2HG2  ILE  32          2HG2      ILE  32  -7.491   2.469 -15.291
  247   3HG2  ILE  32          3HG2      ILE  32  -6.313   1.661 -14.229
  248   1HD1  ILE  32          1HD1      ILE  32  -3.658   0.121 -14.932
  249   2HD1  ILE  32          2HD1      ILE  32  -3.659  -0.594 -16.562
  250   3HD1  ILE  32          3HD1      ILE  32  -4.181   1.092 -16.329
  251    H    LYS  33           H        LYS  33  -8.590   1.045 -18.517
  252    HA   LYS  33           HA       LYS  33  -9.935   3.373 -17.808
  253   1HB   LYS  33          1HB       LYS  33  -9.653   3.701 -19.986
  254   2HB   LYS  33          2HB       LYS  33  -9.113   2.045 -20.174
  255   1HG   LYS  33          1HG       LYS  33 -11.405   1.265 -20.544
  256   2HG   LYS  33          2HG       LYS  33 -12.061   2.836 -20.130
  257   1HD   LYS  33          1HD       LYS  33 -11.221   3.852 -22.126
  258   2HD   LYS  33          2HD       LYS  33 -10.082   2.552 -22.417
  259   1HE   LYS  33          1HE       LYS  33 -11.681   1.820 -23.896
  260   2HE   LYS  33          2HE       LYS  33 -12.410   1.119 -22.465
  261   1HZ   LYS  33          1HZ       LYS  33 -13.145   3.564 -23.860
  262   2HZ   LYS  33          2HZ       LYS  33 -14.100   2.344 -23.345
  263   3HZ   LYS  33          3HZ       LYS  33 -13.500   3.420 -22.273
  264    H    GLY  34           H        GLY  34 -11.151   0.061 -18.605
  265   1HA   GLY  34          1HA       GLY  34 -13.877   0.631 -18.491
  266   2HA   GLY  34          2HA       GLY  34 -13.127  -0.925 -18.195
  267    H    TYR  35           H        TYR  35 -11.465  -0.056 -15.910
  268    HA   TYR  35           HA       TYR  35 -13.297  -0.532 -13.853
  269   1HB   TYR  35          1HB       TYR  35 -10.569  -0.579 -14.274
  270   2HB   TYR  35          2HB       TYR  35 -10.683   0.953 -13.431
  271    HD1  TYR  35           HD1      TYR  35  -9.692  -2.170 -12.829
  272    HD2  TYR  35           HD2      TYR  35 -12.670   0.529 -11.363
  273    HE1  TYR  35           HE1      TYR  35  -9.712  -3.392 -10.600
  274    HE2  TYR  35           HE2      TYR  35 -12.680  -0.702  -9.138
  275    HH   TYR  35           HH       TYR  35 -10.313  -2.661  -8.153
  276    H    ALA  36           H        ALA  36 -11.996   2.477 -15.285
  277    HA   ALA  36           HA       ALA  36 -12.846   4.158 -13.176
  278   1HB   ALA  36          1HB       ALA  36 -12.714   5.432 -15.794
  279   2HB   ALA  36          2HB       ALA  36 -11.667   5.655 -14.372
  280   3HB   ALA  36          3HB       ALA  36 -11.324   4.351 -15.534
  281    H    ASN  37           H        ASN  37 -14.380   2.719 -16.041
  282    HA   ASN  37           HA       ASN  37 -16.579   4.499 -15.978
  283   1HB   ASN  37          1HB       ASN  37 -15.557   2.681 -17.818
  284   2HB   ASN  37          2HB       ASN  37 -16.958   1.810 -17.224
  285   1HD2  ASN  37          1HD2      ASN  37 -16.952   2.492 -19.786
  286   2HD2  ASN  37          2HD2      ASN  37 -18.050   3.785 -20.135
  287    H    LEU  38           H        LEU  38 -15.817   1.132 -14.887
  288    HA   LEU  38           HA       LEU  38 -18.386   0.453 -14.036
  289   1HB   LEU  38          1HB       LEU  38 -15.615  -0.522 -13.504
  290   2HB   LEU  38          2HB       LEU  38 -16.916  -1.091 -12.478
  291    HG   LEU  38           HG       LEU  38 -17.897  -1.402 -15.085
  292   1HD1  LEU  38          1HD1      LEU  38 -15.914  -2.993 -15.864
  293   2HD1  LEU  38          2HD1      LEU  38 -15.991  -1.275 -16.324
  294   3HD1  LEU  38          3HD1      LEU  38 -14.943  -1.791 -14.982
  295   1HD2  LEU  38          1HD2      LEU  38 -16.610  -3.732 -13.762
  296   2HD2  LEU  38          2HD2      LEU  38 -17.846  -2.851 -12.833
  297   3HD2  LEU  38          3HD2      LEU  38 -18.251  -3.541 -14.423
  298    H    VAL  39           H        VAL  39 -15.580   1.919 -12.276
  299    HA   VAL  39           HA       VAL  39 -16.923   2.076  -9.816
  300    HB   VAL  39           HB       VAL  39 -15.113   3.647  -9.239
  301   1HG1  VAL  39          1HG1      VAL  39 -14.465   1.463  -8.839
  302   2HG1  VAL  39          2HG1      VAL  39 -14.544   1.008 -10.558
  303   3HG1  VAL  39          3HG1      VAL  39 -13.193   2.002  -9.962
  304   1HG2  VAL  39          1HG2      VAL  39 -14.519   4.969 -10.997
  305   2HG2  VAL  39          2HG2      VAL  39 -13.293   3.697 -11.213
  306   3HG2  VAL  39          3HG2      VAL  39 -14.774   3.682 -12.199
  307    H    ASN  40           H        ASN  40 -16.919   4.068 -12.751
  308    HA   ASN  40           HA       ASN  40 -17.984   6.345 -11.495
  309   1HB   ASN  40          1HB       ASN  40 -16.865   6.617 -13.633
  310   2HB   ASN  40          2HB       ASN  40 -17.856   5.386 -14.391
  311   1HD2  ASN  40          1HD2      ASN  40 -19.134   6.259 -15.822
  312   2HD2  ASN  40          2HD2      ASN  40 -20.073   7.705 -15.652
  313    H    LEU  41           H        LEU  41 -19.222   3.237 -12.203
  314    HA   LEU  41           HA       LEU  41 -21.947   4.222 -12.600
  315   1HB   LEU  41          1HB       LEU  41 -20.650   1.533 -13.021
  316   2HB   LEU  41          2HB       LEU  41 -22.386   1.771 -13.066
  317    HG   LEU  41           HG       LEU  41 -20.518   3.341 -14.847
  318   1HD1  LEU  41          1HD1      LEU  41 -21.055   1.680 -16.631
  319   2HD1  LEU  41          2HD1      LEU  41 -20.018   1.047 -15.330
  320   3HD1  LEU  41          3HD1      LEU  41 -21.746   0.624 -15.375
  321   1HD2  LEU  41          1HD2      LEU  41 -23.110   3.800 -14.333
  322   2HD2  LEU  41          2HD2      LEU  41 -22.359   4.109 -15.917
  323   3HD2  LEU  41          3HD2      LEU  41 -23.284   2.612 -15.647
  324    H    ILE  42           H        ILE  42 -20.046   1.857 -10.604
  325    HA   ILE  42           HA       ILE  42 -22.066   1.220  -8.845
  326    HB   ILE  42           HB       ILE  42 -19.071   1.329  -8.571
  327   1HG1  ILE  42          1HG1      ILE  42 -19.852  -0.316 -10.139
  328   2HG1  ILE  42          2HG1      ILE  42 -19.302  -1.134  -8.691
  329   1HG2  ILE  42          1HG2      ILE  42 -20.128   1.661  -6.344
  330   2HG2  ILE  42          2HG2      ILE  42 -20.995   0.122  -6.566
  331   3HG2  ILE  42          3HG2      ILE  42 -19.217   0.139  -6.486
  332   1HD1  ILE  42          1HD1      ILE  42 -21.996  -1.040  -9.873
  333   2HD1  ILE  42          2HD1      ILE  42 -21.314  -2.193  -8.701
  334   3HD1  ILE  42          3HD1      ILE  42 -22.001  -0.650  -8.136
  335    H    GLU  43           H        GLU  43 -23.389   2.752  -7.965
  336    HA   GLU  43           HA       GLU  43 -22.805   5.310  -7.438
  337   1HB   GLU  43          1HB       GLU  43 -24.935   3.576  -6.928
  338   2HB   GLU  43          2HB       GLU  43 -24.490   4.123  -5.324
  339   1HG   GLU  43          1HG       GLU  43 -24.458   6.528  -6.395
  340   2HG   GLU  43          2HG       GLU  43 -25.364   5.796  -7.704
  341    HA   PRO  44           HA       PRO  44 -21.199   4.088  -3.143
  342   1HB   PRO  44          1HB       PRO  44 -20.764   1.457  -2.544
  343   2HB   PRO  44          2HB       PRO  44 -22.231   2.309  -2.106
  344   1HG   PRO  44          1HG       PRO  44 -21.812   0.325  -4.257
  345   2HG   PRO  44          2HG       PRO  44 -23.316   0.859  -3.535
  346   1HD   PRO  44          1HD       PRO  44 -22.266   1.638  -6.088
  347   2HD   PRO  44          2HD       PRO  44 -23.711   2.260  -5.315
  348    H    MET  45           H        MET  45 -19.616   5.151  -4.647
  349    HA   MET  45           HA       MET  45 -17.146   3.936  -4.118
  350   1HB   MET  45          1HB       MET  45 -18.317   2.831  -6.337
  351   2HB   MET  45          2HB       MET  45 -17.567   4.223  -7.094
  352   1HG   MET  45          1HG       MET  45 -15.433   3.404  -6.800
  353   2HG   MET  45          2HG       MET  45 -15.783   2.771  -5.204
  354   1HE   MET  45          1HE       MET  45 -14.074   1.322  -6.197
  355   2HE   MET  45          2HE       MET  45 -14.840  -0.213  -5.719
  356   3HE   MET  45          3HE       MET  45 -14.323   0.037  -7.404
  357    H    LYS  46           H        LYS  46 -16.256   5.840  -3.391
  358    HA   LYS  46           HA       LYS  46 -16.912   8.358  -4.278
  359   1HB   LYS  46          1HB       LYS  46 -14.987   7.138  -2.509
  360   2HB   LYS  46          2HB       LYS  46 -14.214   8.421  -3.417
  361   1HG   LYS  46          1HG       LYS  46 -15.135   9.807  -1.849
  362   2HG   LYS  46          2HG       LYS  46 -16.605   9.633  -2.787
  363   1HD   LYS  46          1HD       LYS  46 -17.588   8.754  -0.941
  364   2HD   LYS  46          2HD       LYS  46 -16.577   7.338  -1.149
  365   1HE   LYS  46          1HE       LYS  46 -15.477   7.830   0.771
  366   2HE   LYS  46          2HE       LYS  46 -14.937   9.348   0.083
  367   1HZ   LYS  46          1HZ       LYS  46 -17.668   9.265   1.008
  368   2HZ   LYS  46          2HZ       LYS  46 -16.513   9.217   2.163
  369   3HZ   LYS  46          3HZ       LYS  46 -16.568  10.468   1.114
  370    H    ALA  47           H        ALA  47 -13.758   6.713  -5.026
  371    HA   ALA  47           HA       ALA  47 -14.025   7.159  -7.806
  372   1HB   ALA  47          1HB       ALA  47 -12.730   9.251  -6.121
  373   2HB   ALA  47          2HB       ALA  47 -11.857   8.772  -7.597
  374   3HB   ALA  47          3HB       ALA  47 -13.523   9.389  -7.709
  375    H    PHE  48           H        PHE  48 -12.210   6.230  -8.979
  376    HA   PHE  48           HA       PHE  48 -10.387   4.746  -7.221
  377   1HB   PHE  48          1HB       PHE  48 -11.867   3.073  -8.060
  378   2HB   PHE  48          2HB       PHE  48 -12.200   3.972  -9.527
  379    HD1  PHE  48           HD1      PHE  48 -10.473   4.004 -11.356
  380    HD2  PHE  48           HD2      PHE  48 -10.171   1.423  -8.002
  381    HE1  PHE  48           HE1      PHE  48  -8.842   2.566 -12.610
  382    HE2  PHE  48           HE2      PHE  48  -8.540  -0.016  -9.255
  383    HZ   PHE  48           HZ       PHE  48  -7.895   0.573 -11.544
  384    H    HIS  49           H        HIS  49  -8.229   4.803  -7.778
  385    HA   HIS  49           HA       HIS  49  -7.610   5.885 -10.422
  386   1HB   HIS  49          1HB       HIS  49  -5.663   7.075  -9.203
  387   2HB   HIS  49          2HB       HIS  49  -7.260   7.796  -9.182
  388    HD1  HIS  49           HD1      HIS  49  -8.288   8.268  -6.919
  389    HD2  HIS  49           HD2      HIS  49  -4.984   5.694  -6.691
  390    HE1  HIS  49           HE1      HIS  49  -7.790   7.964  -4.436
  391    HE2  HIS  49           HE2      HIS  49  -5.785   6.330  -4.357
  392    H    TRP  50           H        TRP  50  -5.247   5.437 -11.024
  393    HA   TRP  50           HA       TRP  50  -4.438   2.874  -9.826
  394   1HB   TRP  50          1HB       TRP  50  -3.668   2.165 -12.003
  395   2HB   TRP  50          2HB       TRP  50  -5.383   2.523 -12.032
  396    HD1  TRP  50           HD1      TRP  50  -5.866   5.248 -13.013
  397    HE1  TRP  50           HE1      TRP  50  -4.858   6.436 -15.142
  398    HE3  TRP  50           HE3      TRP  50  -1.811   2.210 -13.433
  399    HZ2  TRP  50           HZ2      TRP  50  -2.529   5.981 -16.728
  400    HZ3  TRP  50           HZ3      TRP  50  -0.219   2.651 -15.300
  401    HH2  TRP  50           HH2      TRP  50  -0.526   4.460 -16.914
  402    H    GLY  51           H        GLY  51  -1.964   2.495 -10.388
  403   1HA   GLY  51          1HA       GLY  51  -0.409   4.927 -10.621
  404   2HA   GLY  51          2HA       GLY  51  -0.382   4.192  -9.031
  405    H    LYS  52           H        LYS  52   1.874   4.467 -10.901
  406    HA   LYS  52           HA       LYS  52   2.397   1.613 -11.365
  407   1HB   LYS  52          1HB       LYS  52   2.211   2.622 -13.508
  408   2HB   LYS  52          2HB       LYS  52   3.144   4.025 -13.026
  409   1HG   LYS  52          1HG       LYS  52   5.175   2.633 -12.766
  410   2HG   LYS  52          2HG       LYS  52   4.260   1.183 -13.127
  411   1HD   LYS  52          1HD       LYS  52   3.704   2.942 -15.282
  412   2HD   LYS  52          2HD       LYS  52   5.417   3.145 -14.971
  413   1HE   LYS  52          1HE       LYS  52   5.050   0.361 -14.799
  414   2HE   LYS  52          2HE       LYS  52   3.987   0.831 -16.111
  415   1HZ   LYS  52          1HZ       LYS  52   5.715   1.459 -17.367
  416   2HZ   LYS  52          2HZ       LYS  52   6.608   2.025 -16.123
  417   3HZ   LYS  52          3HZ       LYS  52   6.555   0.422 -16.427
  418    H    ASP  53           H        ASP  53   4.490   0.835 -10.800
  419    HA   ASP  53           HA       ASP  53   5.563   2.195  -8.583
  420   1HB   ASP  53          1HB       ASP  53   6.969   0.287  -8.332
  421   2HB   ASP  53          2HB       ASP  53   5.481  -0.343  -9.009
  422    H    VAL  54           H        VAL  54   7.761   3.105  -8.418
  423    HA   VAL  54           HA       VAL  54   8.802   3.953 -11.024
  424    HB   VAL  54           HB       VAL  54   9.924   5.725  -9.643
  425   1HG1  VAL  54          1HG1      VAL  54   6.910   5.788  -9.362
  426   2HG1  VAL  54          2HG1      VAL  54   8.027   7.149  -9.626
  427   3HG1  VAL  54          3HG1      VAL  54   7.737   5.969 -10.928
  428   1HG2  VAL  54          1HG2      VAL  54   9.117   4.138  -7.492
  429   2HG2  VAL  54          2HG2      VAL  54   9.801   5.779  -7.410
  430   3HG2  VAL  54          3HG2      VAL  54   8.036   5.550  -7.430
  431    H    SER  55           H        SER  55  10.562   2.886 -11.748
  432    HA   SER  55           HA       SER  55  11.928   1.112 -10.064
  433   1HB   SER  55          1HB       SER  55  11.615   0.928 -12.592
  434   2HB   SER  55          2HB       SER  55  12.836   2.171 -12.775
  435    HG   SER  55           HG       SER  55  14.353   0.776 -11.651
  436    H    ILE  56           H        ILE  56  13.396   1.695  -8.510
  437    HA   ILE  56           HA       ILE  56  14.966   4.123  -9.018
  438    HB   ILE  56           HB       ILE  56  13.370   4.114  -7.088
  439   1HG1  ILE  56          1HG1      ILE  56  15.551   4.653  -5.479
  440   2HG1  ILE  56          2HG1      ILE  56  16.221   4.822  -7.089
  441   1HG2  ILE  56          1HG2      ILE  56  13.515   2.693  -5.325
  442   2HG2  ILE  56          2HG2      ILE  56  14.146   1.607  -6.586
  443   3HG2  ILE  56          3HG2      ILE  56  15.271   2.462  -5.503
  444   1HD1  ILE  56          1HD1      ILE  56  14.169   6.275  -7.657
  445   2HD1  ILE  56          2HD1      ILE  56  13.826   6.284  -5.910
  446   3HD1  ILE  56          3HD1      ILE  56  15.345   6.981  -6.522
  447    H    GLU  57           H        GLU  57  15.016   0.689  -8.864
  448    HA   GLU  57           HA       GLU  57  17.594   0.461  -9.613
  449   1HB   GLU  57          1HB       GLU  57  17.550   1.194  -6.878
  450   2HB   GLU  57          2HB       GLU  57  17.903  -0.523  -6.877
  451   1HG   GLU  57          1HG       GLU  57  19.862  -0.248  -8.221
  452   2HG   GLU  57          2HG       GLU  57  19.377   1.346  -8.765
  453    H    ASN  58           H        ASN  58  15.070  -0.700 -10.153
  454    HA   ASN  58           HA       ASN  58  13.989  -2.582 -10.340
  455   1HB   ASN  58          1HB       ASN  58  16.405  -3.003 -11.399
  456   2HB   ASN  58          2HB       ASN  58  16.596  -4.118 -10.061
  457   1HD2  ASN  58          1HD2      ASN  58  16.783  -5.344 -12.274
  458   2HD2  ASN  58          2HD2      ASN  58  15.358  -6.193 -12.772
  459    H    LEU  59           H        LEU  59  12.932  -2.549  -8.211
  460    HA   LEU  59           HA       LEU  59  13.892  -4.677  -6.478
  461   1HB   LEU  59          1HB       LEU  59  14.147  -1.881  -5.868
  462   2HB   LEU  59          2HB       LEU  59  13.004  -2.616  -4.762
  463    HG   LEU  59           HG       LEU  59  15.241  -4.372  -4.950
  464   1HD1  LEU  59          1HD1      LEU  59  16.353  -1.837  -3.921
  465   2HD1  LEU  59          2HD1      LEU  59  17.130  -3.158  -4.828
  466   3HD1  LEU  59          3HD1      LEU  59  16.168  -1.933  -5.689
  467   1HD2  LEU  59          1HD2      LEU  59  14.234  -4.513  -2.932
  468   2HD2  LEU  59          2HD2      LEU  59  15.466  -3.307  -2.490
  469   3HD2  LEU  59          3HD2      LEU  59  13.813  -2.784  -2.893
  470    H    HIS  60           H        HIS  60  12.151  -5.944  -7.225
  471    HA   HIS  60           HA       HIS  60   9.724  -5.448  -5.873
  472   1HB   HIS  60          1HB       HIS  60   8.237  -5.188  -7.765
  473   2HB   HIS  60          2HB       HIS  60   9.389  -3.868  -7.711
  474    HD1  HIS  60           HD1      HIS  60   8.497  -6.947  -9.716
  475    HD2  HIS  60           HD2      HIS  60  11.138  -3.694  -9.905
  476    HE1  HIS  60           HE1      HIS  60   9.496  -6.973 -12.064
  477    HE2  HIS  60           HE2      HIS  60  11.069  -4.920 -12.138
  478    H    GLN  61           H        GLN  61   8.146  -7.277  -6.266
  479    HA   GLN  61           HA       GLN  61   9.713  -9.646  -6.821
  480   1HB   GLN  61          1HB       GLN  61   7.772  -8.961  -4.853
  481   2HB   GLN  61          2HB       GLN  61   7.021 -10.186  -5.856
  482   1HG   GLN  61          1HG       GLN  61   8.331 -11.145  -3.928
  483   2HG   GLN  61          2HG       GLN  61   8.863 -11.737  -5.489
  484   1HE2  GLN  61          1HE2      GLN  61   9.594  -9.762  -2.736
  485   2HE2  GLN  61          2HE2      GLN  61  11.264  -9.451  -3.074
  486    H    GLY  62           H        GLY  62   7.133  -7.649  -8.106
  487   1HA   GLY  62          1HA       GLY  62   6.925  -8.202 -10.579
  488   2HA   GLY  62          2HA       GLY  62   6.379  -9.770 -10.017
  489    H    TYR  63           H        TYR  63   5.744  -6.468  -8.656
  490    HA   TYR  63           HA       TYR  63   2.930  -7.106  -8.538
  491   1HB   TYR  63          1HB       TYR  63   4.713  -4.693  -7.831
  492   2HB   TYR  63          2HB       TYR  63   3.001  -4.745  -7.460
  493    HD1  TYR  63           HD1      TYR  63   6.258  -5.455  -6.253
  494    HD2  TYR  63           HD2      TYR  63   2.199  -6.780  -5.996
  495    HE1  TYR  63           HE1      TYR  63   6.765  -6.602  -4.041
  496    HE2  TYR  63           HE2      TYR  63   2.719  -7.923  -3.785
  497    HH   TYR  63           HH       TYR  63   4.333  -8.598  -2.448
  498    H    THR  64           H        THR  64   5.160  -4.954 -10.355
  499    HA   THR  64           HA       THR  64   4.873  -3.800 -12.236
  500    HB   THR  64           HB       THR  64   3.471  -4.759 -13.841
  501    HG1  THR  64           HG1      THR  64   1.316  -4.595 -13.357
  502   1HG2  THR  64          1HG2      THR  64   3.382  -7.058 -13.496
  503   2HG2  THR  64          2HG2      THR  64   4.410  -6.650 -12.102
  504   3HG2  THR  64          3HG2      THR  64   2.660  -6.883 -11.879
  505    H    HIS  65           H        HIS  65   1.637  -3.994 -10.600
  506    HA   HIS  65           HA       HIS  65   1.802  -1.184 -10.072
  507   1HB   HIS  65          1HB       HIS  65  -0.311  -2.238 -11.973
  508   2HB   HIS  65          2HB       HIS  65  -0.318  -0.644 -11.246
  509    HD1  HIS  65           HD1      HIS  65   1.957  -2.752 -13.501
  510    HD2  HIS  65           HD2      HIS  65   0.983   1.255 -12.730
  511    HE1  HIS  65           HE1      HIS  65   3.206  -1.364 -15.241
  512    HE2  HIS  65           HE2      HIS  65   2.526   1.083 -14.750
  513    H    ILE  66           H        ILE  66  -0.461  -0.505  -9.003
  514    HA   ILE  66           HA       ILE  66  -1.604  -2.792  -7.607
  515    HB   ILE  66           HB       ILE  66  -1.266  -1.859  -5.445
  516   1HG1  ILE  66          1HG1      ILE  66   0.495   0.227  -5.558
  517   2HG1  ILE  66          2HG1      ILE  66  -0.506   0.566  -6.955
  518   1HG2  ILE  66          1HG2      ILE  66   0.619  -3.138  -6.756
  519   2HG2  ILE  66          2HG2      ILE  66   1.474  -1.583  -6.621
  520   3HG2  ILE  66          3HG2      ILE  66   0.937  -2.433  -5.153
  521   1HD1  ILE  66          1HD1      ILE  66  -2.286  -0.239  -4.863
  522   2HD1  ILE  66          2HD1      ILE  66  -1.140   0.926  -4.158
  523   3HD1  ILE  66          3HD1      ILE  66  -2.108   1.380  -5.582
  524    H    PHE  67           H        PHE  67  -3.785  -2.555  -7.191
  525    HA   PHE  67           HA       PHE  67  -4.934  -0.071  -8.215
  526   1HB   PHE  67          1HB       PHE  67  -6.037  -2.879  -7.603
  527   2HB   PHE  67          2HB       PHE  67  -7.016  -1.581  -8.257
  528    HD1  PHE  67           HD1      PHE  67  -5.681  -0.420 -10.403
  529    HD2  PHE  67           HD2      PHE  67  -5.475  -4.471  -9.156
  530    HE1  PHE  67           HE1      PHE  67  -5.034  -1.104 -12.730
  531    HE2  PHE  67           HE2      PHE  67  -4.828  -5.155 -11.483
  532    HZ   PHE  67           HZ       PHE  67  -4.615  -3.463 -13.242
  533    H    GLU  68           H        GLU  68  -5.897   1.374  -6.859
  534    HA   GLU  68           HA       GLU  68  -6.502   0.379  -4.182
  535   1HB   GLU  68          1HB       GLU  68  -5.226   2.943  -5.126
  536   2HB   GLU  68          2HB       GLU  68  -6.197   2.987  -3.667
  537   1HG   GLU  68          1HG       GLU  68  -4.783   0.877  -2.947
  538   2HG   GLU  68          2HG       GLU  68  -3.672   1.389  -4.201
  539    H    SER  69           H        SER  69  -8.532   0.879  -3.297
  540    HA   SER  69           HA       SER  69 -10.258   2.421  -5.073
  541   1HB   SER  69          1HB       SER  69 -10.692  -0.100  -5.007
  542   2HB   SER  69          2HB       SER  69 -11.141   0.088  -3.323
  543    HG   SER  69           HG       SER  69 -12.392   1.811  -5.223
  544    H    THR  70           H        THR  70 -11.804   3.828  -4.038
  545    HA   THR  70           HA       THR  70 -11.150   4.351  -1.221
  546    HB   THR  70           HB       THR  70 -12.400   6.100  -3.407
  547    HG1  THR  70           HG1      THR  70  -9.826   6.119  -2.000
  548   1HG2  THR  70          1HG2      THR  70 -13.077   6.893  -1.159
  549   2HG2  THR  70          2HG2      THR  70 -11.403   6.726  -0.577
  550   3HG2  THR  70          3HG2      THR  70 -11.801   7.956  -1.801
  551    H    PHE  71           H        PHE  71 -12.606   4.104   0.378
  552    HA   PHE  71           HA       PHE  71 -15.372   3.617  -0.469
  553   1HB   PHE  71          1HB       PHE  71 -13.660   2.243   1.691
  554   2HB   PHE  71          2HB       PHE  71 -15.362   1.910   1.438
  555    HD1  PHE  71           HD1      PHE  71 -12.056   0.994   0.558
  556    HD2  PHE  71           HD2      PHE  71 -16.036   1.046  -0.914
  557    HE1  PHE  71           HE1      PHE  71 -11.462  -0.781  -1.115
  558    HE2  PHE  71           HE2      PHE  71 -15.441  -0.729  -2.586
  559    HZ   PHE  71           HZ       PHE  71 -13.161  -1.621  -2.667
  560    H    GLU  72           H        GLU  72 -17.018   4.272   1.040
  561    HA   GLU  72           HA       GLU  72 -16.377   6.603   2.400
  562   1HB   GLU  72          1HB       GLU  72 -18.653   5.742   1.434
  563   2HB   GLU  72          2HB       GLU  72 -18.849   4.941   2.980
  564   1HG   GLU  72          1HG       GLU  72 -19.146   6.923   4.137
  565   2HG   GLU  72          2HG       GLU  72 -18.018   7.809   3.130
  566    H    SER  73           H        SER  73 -16.705   3.189   3.439
  567    HA   SER  73           HA       SER  73 -15.124   3.646   5.682
  568   1HB   SER  73          1HB       SER  73 -17.637   4.522   6.225
  569   2HB   SER  73          2HB       SER  73 -17.853   2.828   6.618
  570    HG   SER  73           HG       SER  73 -16.567   3.013   8.351
  571    H    LYS  74           H        LYS  74 -15.247   1.529   7.185
  572    HA   LYS  74           HA       LYS  74 -14.803  -0.648   5.492
  573   1HB   LYS  74          1HB       LYS  74 -14.332  -1.865   7.467
  574   2HB   LYS  74          2HB       LYS  74 -13.790  -0.224   7.759
  575   1HG   LYS  74          1HG       LYS  74 -16.127   0.183   8.830
  576   2HG   LYS  74          2HG       LYS  74 -16.321  -1.558   8.800
  577   1HD   LYS  74          1HD       LYS  74 -13.748  -0.517   9.948
  578   2HD   LYS  74          2HD       LYS  74 -15.196  -0.233  10.892
  579   1HE   LYS  74          1HE       LYS  74 -14.211  -2.948   9.891
  580   2HE   LYS  74          2HE       LYS  74 -14.148  -2.377  11.547
  581   1HZ   LYS  74          1HZ       LYS  74 -16.068  -3.556  11.536
  582   2HZ   LYS  74          2HZ       LYS  74 -16.675  -2.083  11.175
  583   3HZ   LYS  74          3HZ       LYS  74 -16.461  -3.190   9.993
  584    H    GLU  75           H        GLU  75 -17.688   0.567   7.172
  585    HA   GLU  75           HA       GLU  75 -19.151  -1.793   7.030
  586   1HB   GLU  75          1HB       GLU  75 -20.007   1.128   7.151
  587   2HB   GLU  75          2HB       GLU  75 -21.143  -0.202   7.260
  588   1HG   GLU  75          1HG       GLU  75 -19.550  -1.091   9.170
  589   2HG   GLU  75          2HG       GLU  75 -18.931   0.548   9.197
  590    H    ALA  76           H        ALA  76 -18.629   0.917   4.737
  591    HA   ALA  76           HA       ALA  76 -20.621   0.038   2.908
  592   1HB   ALA  76          1HB       ALA  76 -19.833   1.825   1.549
  593   2HB   ALA  76          2HB       ALA  76 -19.639   2.392   3.225
  594   3HB   ALA  76          3HB       ALA  76 -18.226   1.805   2.316
  595    H    VAL  77           H        VAL  77 -17.151  -0.591   3.466
  596    HA   VAL  77           HA       VAL  77 -16.486  -1.668   1.018
  597    HB   VAL  77           HB       VAL  77 -15.579  -2.164   3.842
  598   1HG1  VAL  77          1HG1      VAL  77 -15.263  -4.268   2.578
  599   2HG1  VAL  77          2HG1      VAL  77 -14.340  -3.374   1.346
  600   3HG1  VAL  77          3HG1      VAL  77 -13.717  -3.498   3.009
  601   1HG2  VAL  77          1HG2      VAL  77 -14.929  -0.304   1.710
  602   2HG2  VAL  77          2HG2      VAL  77 -14.443  -0.288   3.422
  603   3HG2  VAL  77          3HG2      VAL  77 -13.488  -1.208   2.235
  604    H    ALA  78           H        ALA  78 -18.589  -2.888   3.567
  605    HA   ALA  78           HA       ALA  78 -18.452  -5.614   2.766
  606   1HB   ALA  78          1HB       ALA  78 -20.851  -4.519   4.174
  607   2HB   ALA  78          2HB       ALA  78 -19.865  -5.955   4.542
  608   3HB   ALA  78          3HB       ALA  78 -19.281  -4.335   4.992
  609    H    GLU  79           H        GLU  79 -20.660  -2.826   2.115
  610    HA   GLU  79           HA       GLU  79 -22.494  -4.286   0.645
  611   1HB   GLU  79          1HB       GLU  79 -22.639  -1.875   1.604
  612   2HB   GLU  79          2HB       GLU  79 -21.826  -1.365   0.139
  613   1HG   GLU  79          1HG       GLU  79 -24.091  -1.152  -0.461
  614   2HG   GLU  79          2HG       GLU  79 -23.687  -2.726  -1.118
  615    H    TYR  80           H        TYR  80 -19.411  -2.681  -0.242
  616    HA   TYR  80           HA       TYR  80 -19.748  -2.897  -3.030
  617   1HB   TYR  80          1HB       TYR  80 -18.059  -1.401  -2.205
  618   2HB   TYR  80          2HB       TYR  80 -17.554  -2.521  -0.955
  619    HD1  TYR  80           HD1      TYR  80 -17.725  -2.586  -4.714
  620    HD2  TYR  80           HD2      TYR  80 -15.387  -3.284  -1.201
  621    HE1  TYR  80           HE1      TYR  80 -15.765  -3.321  -6.156
  622    HE2  TYR  80           HE2      TYR  80 -13.434  -4.017  -2.655
  623    HH   TYR  80           HH       TYR  80 -12.632  -4.037  -4.709
  624    H    ILE  81           H        ILE  81 -18.047  -4.968  -0.585
  625    HA   ILE  81           HA       ILE  81 -17.201  -6.842  -2.529
  626    HB   ILE  81           HB       ILE  81 -17.396  -6.929   0.479
  627   1HG1  ILE  81          1HG1      ILE  81 -14.970  -6.648  -1.314
  628   2HG1  ILE  81          2HG1      ILE  81 -15.815  -5.290  -0.600
  629   1HG2  ILE  81          1HG2      ILE  81 -15.962  -8.923   0.377
  630   2HG2  ILE  81          2HG2      ILE  81 -17.555  -9.204  -0.366
  631   3HG2  ILE  81          3HG2      ILE  81 -16.126  -8.944  -1.395
  632   1HD1  ILE  81          1HD1      ILE  81 -14.100  -5.717   0.963
  633   2HD1  ILE  81          2HD1      ILE  81 -15.493  -6.566   1.675
  634   3HD1  ILE  81          3HD1      ILE  81 -14.251  -7.482   0.788
  635    H    ALA  82           H        ALA  82 -20.235  -6.151  -1.010
  636    HA   ALA  82           HA       ALA  82 -21.195  -8.870  -1.449
  637   1HB   ALA  82          1HB       ALA  82 -23.054  -8.238  -0.109
  638   2HB   ALA  82          2HB       ALA  82 -21.644  -7.479   0.668
  639   3HB   ALA  82          3HB       ALA  82 -22.736  -6.502  -0.343
  640    H    HIS  83           H        HIS  83 -20.351  -6.875  -3.618
  641    HA   HIS  83           HA       HIS  83 -22.960  -6.594  -4.911
  642   1HB   HIS  83          1HB       HIS  83 -21.055  -4.692  -4.506
  643   2HB   HIS  83          2HB       HIS  83 -20.581  -5.276  -6.088
  644    HD1  HIS  83           HD1      HIS  83 -21.990  -4.561  -8.089
  645    HD2  HIS  83           HD2      HIS  83 -23.747  -3.589  -4.406
  646    HE1  HIS  83           HE1      HIS  83 -23.985  -3.062  -8.622
  647    HE2  HIS  83           HE2      HIS  83 -25.057  -2.542  -6.325
  648    HA   PRO  84           HA       PRO  84 -21.700  -9.801  -7.554
  649   1HB   PRO  84          1HB       PRO  84 -23.762  -9.700  -9.345
  650   2HB   PRO  84          2HB       PRO  84 -23.868 -10.533  -7.807
  651   1HG   PRO  84          1HG       PRO  84 -25.051  -7.941  -8.596
  652   2HG   PRO  84          2HG       PRO  84 -25.480  -8.979  -7.251
  653   1HD   PRO  84          1HD       PRO  84 -23.955  -6.553  -7.129
  654   2HD   PRO  84          2HD       PRO  84 -24.285  -7.651  -5.804
  655    H    ALA  85           H        ALA  85 -22.559  -6.689  -8.898
  656    HA   ALA  85           HA       ALA  85 -21.465  -7.065 -11.411
  657   1HB   ALA  85          1HB       ALA  85 -21.130  -4.393 -10.153
  658   2HB   ALA  85          2HB       ALA  85 -21.959  -4.854 -11.659
  659   3HB   ALA  85          3HB       ALA  85 -22.776  -5.067 -10.092
  660    H    HIS  86           H        HIS  86 -19.947  -5.909  -8.332
  661    HA   HIS  86           HA       HIS  86 -17.420  -5.539  -9.526
  662   1HB   HIS  86          1HB       HIS  86 -17.525  -4.294  -7.644
  663   2HB   HIS  86          2HB       HIS  86 -18.611  -5.402  -6.829
  664    HD1  HIS  86           HD1      HIS  86 -14.911  -5.403  -7.877
  665    HD2  HIS  86           HD2      HIS  86 -17.399  -6.681  -4.752
  666    HE1  HIS  86           HE1      HIS  86 -13.375  -6.420  -6.112
  667    HE2  HIS  86           HE2      HIS  86 -14.956  -7.138  -4.192
  668    H    VAL  87           H        VAL  87 -19.052  -8.242  -7.818
  669    HA   VAL  87           HA       VAL  87 -16.785  -9.852  -7.528
  670    HB   VAL  87           HB       VAL  87 -19.720 -10.118  -7.383
  671   1HG1  VAL  87          1HG1      VAL  87 -19.562 -12.626  -7.214
  672   2HG1  VAL  87          2HG1      VAL  87 -19.370 -11.974  -8.859
  673   3HG1  VAL  87          3HG1      VAL  87 -17.942 -12.511  -7.942
  674   1HG2  VAL  87          1HG2      VAL  87 -18.797  -9.802  -5.302
  675   2HG2  VAL  87          2HG2      VAL  87 -18.823 -11.581  -5.360
  676   3HG2  VAL  87          3HG2      VAL  87 -17.313 -10.701  -5.697
  677    H    GLU  88           H        GLU  88 -19.244  -9.552 -10.161
  678    HA   GLU  88           HA       GLU  88 -18.318 -11.639 -11.686
  679   1HB   GLU  88          1HB       GLU  88 -20.412 -10.007 -11.902
  680   2HB   GLU  88          2HB       GLU  88 -19.363  -9.124 -12.992
  681   1HG   GLU  88          1HG       GLU  88 -19.901 -10.593 -14.630
  682   2HG   GLU  88          2HG       GLU  88 -19.056 -11.844 -13.739
  683    H    PHE  89           H        PHE  89 -17.338  -8.159 -11.628
  684    HA   PHE  89           HA       PHE  89 -15.539  -8.382 -13.777
  685   1HB   PHE  89          1HB       PHE  89 -16.688  -6.359 -12.415
  686   2HB   PHE  89          2HB       PHE  89 -15.266  -6.486 -11.398
  687    HD1  PHE  89           HD1      PHE  89 -13.949  -4.640 -11.846
  688    HD2  PHE  89           HD2      PHE  89 -15.637  -6.775 -15.101
  689    HE1  PHE  89           HE1      PHE  89 -12.669  -3.199 -13.454
  690    HE2  PHE  89           HE2      PHE  89 -14.357  -5.334 -16.710
  691    HZ   PHE  89           HZ       PHE  89 -12.889  -3.564 -15.867
  692    H    ALA  90           H        ALA  90 -15.177  -8.627 -10.190
  693    HA   ALA  90           HA       ALA  90 -12.421  -8.713 -10.086
  694   1HB   ALA  90          1HB       ALA  90 -13.937 -10.505  -8.254
  695   2HB   ALA  90          2HB       ALA  90 -12.778  -9.206  -7.885
  696   3HB   ALA  90          3HB       ALA  90 -14.463  -8.805  -8.295
  697    H    THR  91           H        THR  91 -14.830 -11.323 -10.721
  698    HA   THR  91           HA       THR  91 -12.928 -13.410 -10.764
  699    HB   THR  91           HB       THR  91 -15.711 -13.113 -12.013
  700    HG1  THR  91           HG1      THR  91 -16.143 -13.215  -9.844
  701   1HG2  THR  91          1HG2      THR  91 -15.682 -15.669 -11.525
  702   2HG2  THR  91          2HG2      THR  91 -14.774 -15.125 -12.956
  703   3HG2  THR  91          3HG2      THR  91 -13.911 -15.513 -11.449
  704    H    ILE  92           H        ILE  92 -14.114 -11.109 -13.229
  705    HA   ILE  92           HA       ILE  92 -12.831 -12.515 -15.356
  706    HB   ILE  92           HB       ILE  92 -14.209  -9.862 -15.068
  707   1HG1  ILE  92          1HG1      ILE  92 -15.661 -11.790 -15.160
  708   2HG1  ILE  92          2HG1      ILE  92 -15.799 -10.880 -16.651
  709   1HG2  ILE  92          1HG2      ILE  92 -12.593  -9.237 -16.616
  710   2HG2  ILE  92          2HG2      ILE  92 -12.537 -10.851 -17.366
  711   3HG2  ILE  92          3HG2      ILE  92 -13.940  -9.790 -17.640
  712   1HD1  ILE  92          1HD1      ILE  92 -15.621 -13.116 -17.400
  713   2HD1  ILE  92          2HD1      ILE  92 -13.958 -12.505 -17.572
  714   3HD1  ILE  92          3HD1      ILE  92 -14.392 -13.525 -16.179
  715    H    PHE  93           H        PHE  93 -11.985  -9.982 -13.014
  716    HA   PHE  93           HA       PHE  93  -9.687  -9.110 -14.439
  717   1HB   PHE  93          1HB       PHE  93 -11.274  -8.398 -12.183
  718   2HB   PHE  93          2HB       PHE  93  -9.731  -8.834 -11.478
  719    HD1  PHE  93           HD1      PHE  93 -11.086  -6.778 -14.287
  720    HD2  PHE  93           HD2      PHE  93  -8.130  -7.187 -11.271
  721    HE1  PHE  93           HE1      PHE  93 -10.181  -4.511 -14.868
  722    HE2  PHE  93           HE2      PHE  93  -7.224  -4.919 -11.852
  723    HZ   PHE  93           HZ       PHE  93  -8.260  -3.608 -13.643
  724    H    LEU  94           H        LEU  94 -10.242 -11.249 -11.557
  725    HA   LEU  94           HA       LEU  94  -7.560 -11.817 -11.104
  726   1HB   LEU  94          1HB       LEU  94  -8.322 -13.157  -9.479
  727   2HB   LEU  94          2HB       LEU  94  -9.811 -12.284  -9.785
  728    HG   LEU  94           HG       LEU  94 -10.250 -14.279 -11.480
  729   1HD1  LEU  94          1HD1      LEU  94  -8.927 -15.992  -9.475
  730   2HD1  LEU  94          2HD1      LEU  94  -9.087 -16.185 -11.238
  731   3HD1  LEU  94          3HD1      LEU  94  -7.830 -15.117 -10.570
  732   1HD2  LEU  94          1HD2      LEU  94 -10.611 -14.916  -8.565
  733   2HD2  LEU  94          2HD2      LEU  94 -11.453 -13.531  -9.301
  734   3HD2  LEU  94          3HD2      LEU  94 -11.721 -15.174  -9.932
  735    H    GLY  95           H        GLY  95  -9.896 -13.072 -13.471
  736   1HA   GLY  95          1HA       GLY  95  -8.330 -15.357 -14.201
  737   2HA   GLY  95          2HA       GLY  95  -9.719 -14.695 -15.039
  738    H    SER  96           H        SER  96  -8.359 -11.910 -15.008
  739    HA   SER  96           HA       SER  96  -6.938 -12.377 -17.457
  740   1HB   SER  96          1HB       SER  96  -7.539  -9.734 -16.059
  741   2HB   SER  96          2HB       SER  96  -7.031  -9.938 -17.723
  742    HG   SER  96           HG       SER  96  -9.355  -9.623 -17.499
  743    H    LEU  97           H        LEU  97  -6.371 -11.205 -14.106
  744    HA   LEU  97           HA       LEU  97  -3.584 -10.682 -14.714
  745   1HB   LEU  97          1HB       LEU  97  -5.286 -10.301 -12.253
  746   2HB   LEU  97          2HB       LEU  97  -3.557 -10.016 -12.279
  747    HG   LEU  97           HG       LEU  97  -5.267  -8.052 -12.617
  748   1HD1  LEU  97          1HD1      LEU  97  -2.798  -8.303 -14.357
  749   2HD1  LEU  97          2HD1      LEU  97  -3.582  -6.794 -13.830
  750   3HD1  LEU  97          3HD1      LEU  97  -2.812  -7.862 -12.632
  751   1HD2  LEU  97          1HD2      LEU  97  -5.743  -7.542 -14.955
  752   2HD2  LEU  97          2HD2      LEU  97  -5.000  -9.080 -15.456
  753   3HD2  LEU  97          3HD2      LEU  97  -6.485  -9.087 -14.475
  754    H    ASP  98           H        ASP  98  -1.827 -11.837 -13.804
  755    HA   ASP  98           HA       ASP  98  -2.168 -14.546 -13.697
  756   1HB   ASP  98          1HB       ASP  98  -0.017 -13.109 -13.976
  757   2HB   ASP  98          2HB       ASP  98   0.035 -13.040 -12.225
  758    H    LYS  99           H        LYS  99  -1.233 -12.338 -10.938
  759    HA   LYS  99           HA       LYS  99  -2.718 -14.143  -9.156
  760   1HB   LYS  99          1HB       LYS  99  -1.073 -13.651  -7.422
  761   2HB   LYS  99          2HB       LYS  99  -0.312 -14.376  -8.824
  762   1HG   LYS  99          1HG       LYS  99   0.882 -12.475  -9.333
  763   2HG   LYS  99          2HG       LYS  99  -0.441 -11.404  -8.916
  764   1HD   LYS  99          1HD       LYS  99   0.044 -12.016  -6.440
  765   2HD   LYS  99          2HD       LYS  99   1.531 -12.740  -7.017
  766   1HE   LYS  99          1HE       LYS  99   2.165 -10.522  -6.432
  767   2HE   LYS  99          2HE       LYS  99   2.013 -10.468  -8.177
  768   1HZ   LYS  99          1HZ       LYS  99  -0.404  -9.911  -6.738
  769   2HZ   LYS  99          2HZ       LYS  99   0.780  -8.805  -6.534
  770   3HZ   LYS  99          3HZ       LYS  99   0.236  -9.152  -8.035
  771    H    VAL 100           H        VAL 100  -3.590 -13.041  -7.172
  772    HA   VAL 100           HA       VAL 100  -3.879 -10.183  -7.367
  773    HB   VAL 100           HB       VAL 100  -5.604 -10.639  -8.854
  774   1HG1  VAL 100          1HG1      VAL 100  -6.152 -12.806  -9.090
  775   2HG1  VAL 100          2HG1      VAL 100  -5.809 -13.176  -7.383
  776   3HG1  VAL 100          3HG1      VAL 100  -7.383 -12.486  -7.845
  777   1HG2  VAL 100          1HG2      VAL 100  -7.756 -10.418  -7.431
  778   2HG2  VAL 100          2HG2      VAL 100  -6.651 -10.387  -6.036
  779   3HG2  VAL 100          3HG2      VAL 100  -6.518  -9.145  -7.303
  780    H    LEU 101           H        LEU 101  -3.764  -9.406  -5.324
  781    HA   LEU 101           HA       LEU 101  -4.808 -11.120  -3.190
  782   1HB   LEU 101          1HB       LEU 101  -2.076  -9.878  -3.393
  783   2HB   LEU 101          2HB       LEU 101  -2.800 -10.246  -1.840
  784    HG   LEU 101           HG       LEU 101  -1.448 -12.088  -2.286
  785   1HD1  LEU 101          1HD1      LEU 101  -2.893 -13.840  -2.120
  786   2HD1  LEU 101          2HD1      LEU 101  -4.045 -12.502  -1.892
  787   3HD1  LEU 101          3HD1      LEU 101  -3.901 -13.291  -3.481
  788   1HD2  LEU 101          1HD2      LEU 101  -0.668 -12.558  -4.306
  789   2HD2  LEU 101          2HD2      LEU 101  -2.287 -13.058  -4.851
  790   3HD2  LEU 101          3HD2      LEU 101  -1.784 -11.357  -4.998
  791    H    VAL 102           H        VAL 102  -5.999 -10.044  -1.650
  792    HA   VAL 102           HA       VAL 102  -6.341  -7.186  -2.153
  793    HB   VAL 102           HB       VAL 102  -8.387  -7.543  -0.723
  794   1HG1  VAL 102          1HG1      VAL 102  -8.002  -8.936  -3.378
  795   2HG1  VAL 102          2HG1      VAL 102  -9.590  -8.860  -2.578
  796   3HG1  VAL 102          3HG1      VAL 102  -8.754  -7.358  -3.040
  797   1HG2  VAL 102          1HG2      VAL 102  -8.991  -9.563   0.110
  798   2HG2  VAL 102          2HG2      VAL 102  -8.313 -10.459  -1.270
  799   3HG2  VAL 102          3HG2      VAL 102  -7.242  -9.882   0.029
  800    H    ILE 103           H        ILE 103  -5.426  -5.720  -0.814
  801    HA   ILE 103           HA       ILE 103  -4.939  -6.553   1.946
  802    HB   ILE 103           HB       ILE 103  -2.892  -5.097   0.278
  803   1HG1  ILE 103          1HG1      ILE 103  -3.326  -7.448  -0.524
  804   2HG1  ILE 103          2HG1      ILE 103  -1.684  -7.108  -0.017
  805   1HG2  ILE 103          1HG2      ILE 103  -1.440  -5.956   2.244
  806   2HG2  ILE 103          2HG2      ILE 103  -2.490  -4.540   2.495
  807   3HG2  ILE 103          3HG2      ILE 103  -2.991  -6.138   3.098
  808   1HD1  ILE 103          1HD1      ILE 103  -1.856  -8.395   1.929
  809   2HD1  ILE 103          2HD1      ILE 103  -3.621  -8.188   2.032
  810   3HD1  ILE 103          3HD1      ILE 103  -2.924  -9.300   0.829
  811    H    ASP 104           H        ASP 104  -5.390  -4.978   3.460
  812    HA   ASP 104           HA       ASP 104  -6.547  -2.581   2.333
  813   1HB   ASP 104          1HB       ASP 104  -7.462  -4.260   4.273
  814   2HB   ASP 104          2HB       ASP 104  -6.580  -3.135   5.286
  815    H    TYR 105           H        TYR 105  -5.681  -0.495   2.807
  816    HA   TYR 105           HA       TYR 105  -3.231  -0.502   4.440
  817   1HB   TYR 105          1HB       TYR 105  -2.621  -0.006   2.163
  818   2HB   TYR 105          2HB       TYR 105  -4.158   0.767   1.829
  819    HD1  TYR 105           HD1      TYR 105  -4.372   3.114   1.933
  820    HD2  TYR 105           HD2      TYR 105  -0.960   1.232   3.700
  821    HE1  TYR 105           HE1      TYR 105  -3.300   5.389   2.302
  822    HE2  TYR 105           HE2      TYR 105   0.100   3.514   4.063
  823    HH   TYR 105           HH       TYR 105  -1.657   6.475   3.209
  824    H    LYS 106           H        LYS 106  -3.619   0.444   6.382
  825    HA   LYS 106           HA       LYS 106  -5.265   2.875   6.333
  826   1HB   LYS 106          1HB       LYS 106  -6.703   1.322   7.332
  827   2HB   LYS 106          2HB       LYS 106  -5.408   0.507   8.186
  828   1HG   LYS 106          1HG       LYS 106  -5.662   1.868   9.981
  829   2HG   LYS 106          2HG       LYS 106  -5.422   3.292   8.989
  830   1HD   LYS 106          1HD       LYS 106  -8.056   2.241   8.423
  831   2HD   LYS 106          2HD       LYS 106  -7.871   2.331  10.163
  832   1HE   LYS 106          1HE       LYS 106  -6.805   4.751   9.497
  833   2HE   LYS 106          2HE       LYS 106  -7.891   4.546   8.137
  834   1HZ   LYS 106          1HZ       LYS 106  -9.699   4.546   9.498
  835   2HZ   LYS 106          2HZ       LYS 106  -8.891   4.026  10.818
  836   3HZ   LYS 106          3HZ       LYS 106  -8.732   5.573  10.322
  837    HA   PRO 107           HA       PRO 107  -1.694   4.549   8.125
  838   1HB   PRO 107          1HB       PRO 107  -2.646   7.045   8.700
  839   2HB   PRO 107          2HB       PRO 107  -2.063   6.584   7.113
  840   1HG   PRO 107          1HG       PRO 107  -4.849   6.959   8.028
  841   2HG   PRO 107          2HG       PRO 107  -4.227   6.921   6.390
  842   1HD   PRO 107          1HD       PRO 107  -5.642   4.821   7.739
  843   2HD   PRO 107          2HD       PRO 107  -4.919   4.742   6.144
  844    H    THR 108           H        THR 108  -1.324   3.235   9.894
  845    HA   THR 108           HA       THR 108  -2.776   4.101  12.297
  846    HB   THR 108           HB       THR 108  -1.420   1.530  11.388
  847    HG1  THR 108           HG1      THR 108  -3.594   1.161  11.221
  848   1HG2  THR 108          1HG2      THR 108  -0.963   0.915  13.538
  849   2HG2  THR 108          2HG2      THR 108  -1.383   2.557  14.083
  850   3HG2  THR 108          3HG2      THR 108  -2.638   1.297  14.003
  851    H    SER 109           H        SER 109  -1.473   6.090  12.385
  852    HA   SER 109           HA       SER 109   1.314   5.745  12.838
  853   1HB   SER 109          1HB       SER 109  -0.258   7.839  11.983
  854   2HB   SER 109          2HB       SER 109   0.020   8.302  13.651
  855    HG   SER 109           HG       SER 109   2.393   7.790  13.116
  856    H    VAL 110           H        VAL 110   2.425   6.322  14.881
  857    HA   VAL 110           HA       VAL 110   0.753   5.627  17.178
  858    HB   VAL 110           HB       VAL 110   3.718   5.492  16.635
  859   1HG1  VAL 110          1HG1      VAL 110   3.476   4.252  19.025
  860   2HG1  VAL 110          2HG1      VAL 110   3.928   5.964  18.846
  861   3HG1  VAL 110          3HG1      VAL 110   2.244   5.522  19.215
  862   1HG2  VAL 110          1HG2      VAL 110   1.594   3.676  16.218
  863   2HG2  VAL 110          2HG2      VAL 110   3.342   3.363  16.090
  864   3HG2  VAL 110          3HG2      VAL 110   2.497   3.074  17.629
  865    H    SER 111           H        SER 111   0.703   6.932  19.054
  866    HA   SER 111           HA       SER 111   0.995   9.670  18.512
  867   1HB   SER 111          1HB       SER 111   0.746   9.312  21.320
  868   2HB   SER 111          2HB       SER 111  -0.523   9.712  20.180
  869    HG   SER 111           HG       SER 111  -1.191   7.623  20.092
  870    H    LEU 112           H        LEU 112   2.773  10.979  18.791
  871    HA   LEU 112           HA       LEU 112   5.210   9.834  19.655
  872   1HB   LEU 112          1HB       LEU 112   4.559  12.747  19.209
  873   2HB   LEU 112          2HB       LEU 112   6.146  12.003  19.214
  874    HG   LEU 112           HG       LEU 112   3.986  11.348  17.194
  875   1HD1  LEU 112          1HD1      LEU 112   4.610  13.701  17.003
  876   2HD1  LEU 112          2HD1      LEU 112   6.329  13.250  16.915
  877   3HD1  LEU 112          3HD1      LEU 112   5.214  12.761  15.617
  878   1HD2  LEU 112          1HD2      LEU 112   6.926  10.648  17.360
  879   2HD2  LEU 112          2HD2      LEU 112   5.532   9.541  17.380
  880   3HD2  LEU 112          3HD2      LEU 112   5.932  10.441  15.898
  881   1H    GLY   1          1H        GLY   1  19.084  19.513   4.143
  882   1HA   GLY   1          1HA       GLY   1  19.371  20.765   6.146
  883   2HA   GLY   1          2HA       GLY   1  20.871  19.914   6.457
  884    H    SER   2           H        SER   2  22.224  20.014   4.020
  885    HA   SER   2           HA       SER   2  23.211  22.608   4.094
  886   1HB   SER   2          1HB       SER   2  24.488  21.867   2.017
  887   2HB   SER   2          2HB       SER   2  24.681  20.839   3.423
  888    HG   SER   2           HG       SER   2  22.668  20.290   1.431
  889    H    HIS   3           H        HIS   3  20.777  20.959   2.066
  890    HA   HIS   3           HA       HIS   3  19.582  23.332   1.290
  891   1HB   HIS   3          1HB       HIS   3  20.162  23.056  -1.239
  892   2HB   HIS   3          2HB       HIS   3  21.214  23.978  -0.184
  893    HD1  HIS   3           HD1      HIS   3  23.635  23.402  -0.366
  894    HD2  HIS   3           HD2      HIS   3  21.167  20.192  -1.462
  895    HE1  HIS   3           HE1      HIS   3  25.192  21.539  -1.149
  896    H    MET   4           H        MET   4  17.491  22.757   0.954
  897    HA   MET   4           HA       MET   4  17.064  19.997   0.110
  898   1HB   MET   4          1HB       MET   4  15.910  21.728   2.202
  899   2HB   MET   4          2HB       MET   4  14.650  21.081   1.171
  900   1HG   MET   4          1HG       MET   4  15.506  18.768   1.549
  901   2HG   MET   4          2HG       MET   4  16.803  19.399   2.545
  902   1HE   MET   4          1HE       MET   4  14.470  17.219   3.280
  903   2HE   MET   4          2HE       MET   4  15.843  17.597   4.348
  904   3HE   MET   4          3HE       MET   4  14.180  17.655   4.981
  905    H    GLU   5           H        GLU   5  15.393  19.538  -1.459
  906    HA   GLU   5           HA       GLU   5  14.784  21.889  -3.064
  907   1HB   GLU   5          1HB       GLU   5  15.954  19.447  -3.775
  908   2HB   GLU   5          2HB       GLU   5  14.298  19.266  -4.319
  909   1HG   GLU   5          1HG       GLU   5  15.057  20.378  -6.179
  910   2HG   GLU   5          2HG       GLU   5  14.771  21.805  -5.203
  911    H    GLU   6           H        GLU   6  12.619  22.072  -4.033
  912    HA   GLU   6           HA       GLU   6  10.659  20.755  -2.332
  913   1HB   GLU   6          1HB       GLU   6  10.412  23.298  -3.999
  914   2HB   GLU   6          2HB       GLU   6   9.143  22.630  -2.992
  915   1HG   GLU   6          1HG       GLU   6  10.408  23.007  -0.967
  916   2HG   GLU   6          2HG       GLU   6  11.885  23.318  -1.858
  917    H    ALA   7           H        ALA   7   9.525  19.092  -3.227
  918    HA   ALA   7           HA       ALA   7   9.538  18.854  -6.127
  919   1HB   ALA   7          1HB       ALA   7  10.212  16.883  -4.941
  920   2HB   ALA   7          2HB       ALA   7   8.824  16.993  -3.833
  921   3HB   ALA   7          3HB       ALA   7   8.567  16.571  -5.542
  922    H    LYS   8           H        LYS   8   7.201  17.497  -6.652
  923    HA   LYS   8           HA       LYS   8   5.281  19.639  -6.334
  924   1HB   LYS   8          1HB       LYS   8   5.588  17.260  -8.130
  925   2HB   LYS   8          2HB       LYS   8   3.984  17.923  -7.888
  926   1HG   LYS   8          1HG       LYS   8   5.933  20.068  -8.327
  927   2HG   LYS   8          2HG       LYS   8   5.990  18.905  -9.636
  928   1HD   LYS   8          1HD       LYS   8   3.221  19.297  -9.086
  929   2HD   LYS   8          2HD       LYS   8   3.939  20.895  -9.037
  930   1HE   LYS   8          1HE       LYS   8   5.009  20.462 -11.276
  931   2HE   LYS   8          2HE       LYS   8   4.237  18.889 -11.325
  932   1HZ   LYS   8          1HZ       LYS   8   2.493  19.906 -12.165
  933   2HZ   LYS   8          2HZ       LYS   8   2.257  20.694 -10.755
  934   3HZ   LYS   8          3HZ       LYS   8   3.140  21.388 -11.940
  935    H    GLY   9           H        GLY   9   5.149  16.016  -6.018
  936   1HA   GLY   9          1HA       GLY   9   4.010  14.705  -4.594
  937   2HA   GLY   9          2HA       GLY   9   4.242  15.960  -3.393
  938    HA   PRO  10           HA       PRO  10   3.045  14.924  -2.221
  939   1HB   PRO  10          1HB       PRO  10   1.063  13.381  -1.144
  940   2HB   PRO  10          2HB       PRO  10   1.404  15.015  -0.609
  941   1HG   PRO  10          1HG       PRO  10  -0.827  14.042  -2.287
  942   2HG   PRO  10          2HG       PRO  10  -0.695  15.548  -1.401
  943   1HD   PRO  10          1HD       PRO  10  -0.377  15.187  -4.228
  944   2HD   PRO  10          2HD       PRO  10  -0.132  16.670  -3.327
  945    H    VAL  11           H        VAL  11   3.529  12.595  -1.543
  946    HA   VAL  11           HA       VAL  11   3.005  10.843  -3.821
  947    HB   VAL  11           HB       VAL  11   5.588  11.983  -2.985
  948   1HG1  VAL  11          1HG1      VAL  11   6.004   9.820  -2.060
  949   2HG1  VAL  11          2HG1      VAL  11   5.275   9.006  -3.465
  950   3HG1  VAL  11          3HG1      VAL  11   6.819   9.874  -3.642
  951   1HG2  VAL  11          1HG2      VAL  11   4.715  10.566  -5.525
  952   2HG2  VAL  11          2HG2      VAL  11   4.542  12.310  -5.217
  953   3HG2  VAL  11          3HG2      VAL  11   6.162  11.579  -5.307
  954    H    LYS  12           H        LYS  12   2.787   8.662  -3.257
  955    HA   LYS  12           HA       LYS  12   2.901   8.175  -0.363
  956   1HB   LYS  12          1HB       LYS  12   1.014   7.203  -2.507
  957   2HB   LYS  12          2HB       LYS  12   1.209   6.322  -1.005
  958   1HG   LYS  12          1HG       LYS  12  -0.467   7.743  -0.305
  959   2HG   LYS  12          2HG       LYS  12   0.889   8.798   0.044
  960   1HD   LYS  12          1HD       LYS  12   0.432  10.215  -1.729
  961   2HD   LYS  12          2HD       LYS  12  -0.140   8.921  -2.763
  962   1HE   LYS  12          1HE       LYS  12  -2.320   9.039  -1.957
  963   2HE   LYS  12          2HE       LYS  12  -1.820   9.527  -0.350
  964   1HZ   LYS  12          1HZ       LYS  12  -1.050  11.549  -2.025
  965   2HZ   LYS  12          2HZ       LYS  12  -2.554  11.143  -2.516
  966   3HZ   LYS  12          3HZ       LYS  12  -2.291  11.572  -0.963
  967    H    HIS  13           H        HIS  13   4.326   6.683   0.372
  968    HA   HIS  13           HA       HIS  13   5.688   5.113  -1.680
  969   1HB   HIS  13          1HB       HIS  13   7.321   6.326  -0.597
  970   2HB   HIS  13          2HB       HIS  13   6.499   6.282   0.950
  971    HD1  HIS  13           HD1      HIS  13   9.290   4.799  -0.801
  972    HD2  HIS  13           HD2      HIS  13   6.575   3.493   2.117
  973    HE1  HIS  13           HE1      HIS  13  10.351   2.757   0.299
  974    HE2  HIS  13           HE2      HIS  13   8.662   2.031   2.120
  975    H    VAL  14           H        VAL  14   4.969   3.062  -1.921
  976    HA   VAL  14           HA       VAL  14   3.800   1.779   0.443
  977    HB   VAL  14           HB       VAL  14   3.480   1.215  -2.511
  978   1HG1  VAL  14          1HG1      VAL  14   2.281  -0.134  -0.074
  979   2HG1  VAL  14          2HG1      VAL  14   1.633  -0.313  -1.722
  980   3HG1  VAL  14          3HG1      VAL  14   3.283  -0.868  -1.349
  981   1HG2  VAL  14          1HG2      VAL  14   1.429   2.283  -0.549
  982   2HG2  VAL  14          2HG2      VAL  14   2.395   3.311  -1.633
  983   3HG2  VAL  14          3HG2      VAL  14   1.267   2.114  -2.313
  984    H    LEU  15           H        LEU  15   5.081   0.360   1.495
  985    HA   LEU  15           HA       LEU  15   6.897  -1.252  -0.133
  986   1HB   LEU  15          1HB       LEU  15   8.206   0.602   0.727
  987   2HB   LEU  15          2HB       LEU  15   7.654   0.278   2.358
  988    HG   LEU  15           HG       LEU  15   9.363  -1.578   0.678
  989   1HD1  LEU  15          1HD1      LEU  15  10.672   0.321   1.285
  990   2HD1  LEU  15          2HD1      LEU  15  10.060   0.289   2.956
  991   3HD1  LEU  15          3HD1      LEU  15  11.125  -1.012   2.374
  992   1HD2  LEU  15          1HD2      LEU  15   9.667  -2.628   3.059
  993   2HD2  LEU  15          2HD2      LEU  15   8.090  -1.868   3.376
  994   3HD2  LEU  15          3HD2      LEU  15   8.259  -3.051   2.057
  995    H    LEU  16           H        LEU  16   6.418  -3.351   0.187
  996    HA   LEU  16           HA       LEU  16   5.112  -4.033   2.720
  997   1HB   LEU  16          1HB       LEU  16   4.083  -5.828   1.613
  998   2HB   LEU  16          2HB       LEU  16   3.897  -4.423   0.582
  999    HG   LEU  16           HG       LEU  16   6.240  -5.618  -0.348
 1000   1HD1  LEU  16          1HD1      LEU  16   4.409  -7.908  -0.471
 1001   2HD1  LEU  16          2HD1      LEU  16   6.169  -7.849  -0.210
 1002   3HD1  LEU  16          3HD1      LEU  16   5.057  -7.585   1.155
 1003   1HD2  LEU  16          1HD2      LEU  16   3.915  -4.659  -1.385
 1004   2HD2  LEU  16          2HD2      LEU  16   5.173  -5.503  -2.321
 1005   3HD2  LEU  16          3HD2      LEU  16   3.753  -6.398  -1.728
 1006    H    ALA  17           H        ALA  17   6.052  -5.442   4.150
 1007    HA   ALA  17           HA       ALA  17   8.449  -6.848   3.227
 1008   1HB   ALA  17          1HB       ALA  17   9.649  -6.163   5.242
 1009   2HB   ALA  17          2HB       ALA  17   9.113  -4.720   4.349
 1010   3HB   ALA  17          3HB       ALA  17   8.233  -5.242   5.805
 1011    H    SER  18           H        SER  18   8.743  -8.893   4.170
 1012    HA   SER  18           HA       SER  18   6.604  -9.649   6.005
 1013   1HB   SER  18          1HB       SER  18   7.714 -11.061   3.574
 1014   2HB   SER  18          2HB       SER  18   7.074 -12.021   4.893
 1015    HG   SER  18           HG       SER  18   5.170 -11.665   3.983
 1016    H    PHE  19           H        PHE  19   7.212 -10.925   7.808
 1017    HA   PHE  19           HA       PHE  19  10.084 -11.046   8.242
 1018   1HB   PHE  19          1HB       PHE  19   7.563 -11.446   9.957
 1019   2HB   PHE  19          2HB       PHE  19   9.179 -11.632  10.608
 1020    HD1  PHE  19           HD1      PHE  19   6.908  -9.175   9.007
 1021    HD2  PHE  19           HD2      PHE  19  10.389  -9.765  11.361
 1022    HE1  PHE  19           HE1      PHE  19   6.993  -6.715   9.498
 1023    HE2  PHE  19           HE2      PHE  19  10.474  -7.305  11.852
 1024    HZ   PHE  19           HZ       PHE  19   8.775  -5.809  10.914
 1025    H    LYS  20           H        LYS  20  11.154 -12.897   7.749
 1026    HA   LYS  20           HA       LYS  20   9.613 -15.387   7.836
 1027   1HB   LYS  20          1HB       LYS  20  11.299 -14.294   5.878
 1028   2HB   LYS  20          2HB       LYS  20  12.245 -15.571   6.615
 1029   1HG   LYS  20          1HG       LYS  20  10.264 -17.132   6.327
 1030   2HG   LYS  20          2HG       LYS  20   9.427 -15.852   5.471
 1031   1HD   LYS  20          1HD       LYS  20  10.437 -17.227   3.776
 1032   2HD   LYS  20          2HD       LYS  20  11.399 -15.764   3.845
 1033   1HE   LYS  20          1HE       LYS  20  13.263 -16.909   4.478
 1034   2HE   LYS  20          2HE       LYS  20  12.405 -17.742   5.759
 1035   1HZ   LYS  20          1HZ       LYS  20  12.189 -19.516   4.485
 1036   2HZ   LYS  20          2HZ       LYS  20  11.649 -18.673   3.194
 1037   3HZ   LYS  20          3HZ       LYS  20  13.254 -18.842   3.446
 1038    H    ASP  21           H        ASP  21  11.934 -17.110   7.984
 1039    HA   ASP  21           HA       ASP  21  13.301 -18.027   9.403
 1040   1HB   ASP  21          1HB       ASP  21  13.898 -15.348   9.742
 1041   2HB   ASP  21          2HB       ASP  21  13.445 -15.793  11.376
 1042    H    GLY  22           H        GLY  22  13.433 -18.640  11.926
 1043   1HA   GLY  22          1HA       GLY  22  10.705 -19.083  12.808
 1044   2HA   GLY  22          2HA       GLY  22  12.174 -19.774  13.468
 1045    H    VAL  23           H        VAL  23  11.761 -16.269  12.858
 1046    HA   VAL  23           HA       VAL  23  12.413 -15.713  15.580
 1047    HB   VAL  23           HB       VAL  23  12.833 -14.461  13.241
 1048   1HG1  VAL  23          1HG1      VAL  23  11.463 -12.525  12.962
 1049   2HG1  VAL  23          2HG1      VAL  23  10.368 -13.923  13.076
 1050   3HG1  VAL  23          3HG1      VAL  23  10.584 -12.846  14.476
 1051   1HG2  VAL  23          1HG2      VAL  23  13.853 -12.792  14.478
 1052   2HG2  VAL  23          2HG2      VAL  23  12.544 -12.733  15.683
 1053   3HG2  VAL  23          3HG2      VAL  23  13.701 -14.086  15.691
 1054    H    SER  24           H        SER  24  11.041 -15.496  17.272
 1055    HA   SER  24           HA       SER  24   8.421 -16.137  17.117
 1056   1HB   SER  24          1HB       SER  24  10.190 -14.821  19.096
 1057   2HB   SER  24          2HB       SER  24   8.498 -14.412  19.298
 1058    HG   SER  24           HG       SER  24   9.726 -16.651  20.091
 1059    HA   PRO  25           HA       PRO  25   6.316 -12.568  15.788
 1060   1HB   PRO  25          1HB       PRO  25   3.969 -12.632  17.187
 1061   2HB   PRO  25          2HB       PRO  25   4.275 -13.634  15.783
 1062   1HG   PRO  25          1HG       PRO  25   4.244 -14.403  18.637
 1063   2HG   PRO  25          2HG       PRO  25   4.123 -15.430  17.222
 1064   1HD   PRO  25          1HD       PRO  25   6.432 -15.062  18.883
 1065   2HD   PRO  25          2HD       PRO  25   6.343 -15.997  17.403
 1066    H    GLU  26           H        GLU  26   6.641 -12.846  19.240
 1067    HA   GLU  26           HA       GLU  26   5.890 -10.291  19.883
 1068   1HB   GLU  26          1HB       GLU  26   6.792 -12.473  21.267
 1069   2HB   GLU  26          2HB       GLU  26   8.200 -11.437  21.391
 1070   1HG   GLU  26          1HG       GLU  26   6.223  -9.618  21.955
 1071   2HG   GLU  26          2HG       GLU  26   5.469 -11.080  22.559
 1072    H    LYS  27           H        LYS  27   8.938 -11.557  18.518
 1073    HA   LYS  27           HA       LYS  27  10.514  -9.300  19.025
 1074   1HB   LYS  27          1HB       LYS  27  11.441 -11.485  18.452
 1075   2HB   LYS  27          2HB       LYS  27  10.707 -11.418  16.863
 1076   1HG   LYS  27          1HG       LYS  27  12.239  -9.878  16.055
 1077   2HG   LYS  27          2HG       LYS  27  12.403  -9.063  17.598
 1078   1HD   LYS  27          1HD       LYS  27  13.411 -11.872  17.555
 1079   2HD   LYS  27          2HD       LYS  27  14.294 -10.760  16.528
 1080   1HE   LYS  27          1HE       LYS  27  15.336  -9.861  18.331
 1081   2HE   LYS  27          2HE       LYS  27  13.795  -9.434  19.048
 1082   1HZ   LYS  27          1HZ       LYS  27  15.502 -11.614  19.654
 1083   2HZ   LYS  27          2HZ       LYS  27  14.301 -10.958  20.546
 1084   3HZ   LYS  27          3HZ       LYS  27  13.958 -12.097  19.426
 1085    H    ILE  28           H        ILE  28   8.077 -10.074  16.548
 1086    HA   ILE  28           HA       ILE  28   8.794  -8.042  14.749
 1087    HB   ILE  28           HB       ILE  28   7.107 -10.153  14.726
 1088   1HG1  ILE  28          1HG1      ILE  28   6.902  -7.759  12.877
 1089   2HG1  ILE  28          2HG1      ILE  28   8.188  -8.948  12.817
 1090   1HG2  ILE  28          1HG2      ILE  28   5.193  -7.837  14.583
 1091   2HG2  ILE  28          2HG2      ILE  28   4.860  -9.578  14.748
 1092   3HG2  ILE  28          3HG2      ILE  28   5.514  -8.662  16.127
 1093   1HD1  ILE  28          1HD1      ILE  28   6.767 -10.666  12.076
 1094   2HD1  ILE  28          2HD1      ILE  28   5.315  -9.892  12.754
 1095   3HD1  ILE  28          3HD1      ILE  28   6.062  -9.241  11.275
 1096    H    GLU  29           H        GLU  29   6.870  -8.125  17.750
 1097    HA   GLU  29           HA       GLU  29   5.695  -5.609  17.326
 1098   1HB   GLU  29          1HB       GLU  29   5.474  -7.713  19.201
 1099   2HB   GLU  29          2HB       GLU  29   6.001  -6.335  20.147
 1100   1HG   GLU  29          1HG       GLU  29   4.033  -5.299  18.381
 1101   2HG   GLU  29          2HG       GLU  29   3.393  -6.840  18.915
 1102    H    GLU  30           H        GLU  30   8.570  -6.771  19.198
 1103    HA   GLU  30           HA       GLU  30   9.219  -4.361  20.333
 1104   1HB   GLU  30          1HB       GLU  30  10.915  -6.740  19.491
 1105   2HB   GLU  30          2HB       GLU  30  11.608  -5.367  20.333
 1106   1HG   GLU  30          1HG       GLU  30   9.897  -5.687  22.173
 1107   2HG   GLU  30          2HG       GLU  30   9.321  -7.122  21.347
 1108    H    LEU  31           H        LEU  31  10.099  -5.749  17.120
 1109    HA   LEU  31           HA       LEU  31  11.852  -3.658  16.422
 1110   1HB   LEU  31          1HB       LEU  31  10.878  -6.104  15.319
 1111   2HB   LEU  31          2HB       LEU  31  10.688  -4.845  14.114
 1112    HG   LEU  31           HG       LEU  31  13.284  -5.460  15.550
 1113   1HD1  LEU  31          1HD1      LEU  31  13.959  -6.818  13.826
 1114   2HD1  LEU  31          2HD1      LEU  31  12.227  -7.219  13.910
 1115   3HD1  LEU  31          3HD1      LEU  31  12.821  -6.099  12.661
 1116   1HD2  LEU  31          1HD2      LEU  31  13.712  -4.131  13.091
 1117   2HD2  LEU  31          2HD2      LEU  31  12.441  -3.231  13.954
 1118   3HD2  LEU  31          3HD2      LEU  31  14.010  -3.530  14.739
 1119    H    ILE  32           H        ILE  32   8.322  -4.166  16.159
 1120    HA   ILE  32           HA       ILE  32   7.919  -1.939  14.444
 1121    HB   ILE  32           HB       ILE  32   6.184  -3.768  16.058
 1122   1HG1  ILE  32          1HG1      ILE  32   6.187  -3.108  13.101
 1123   2HG1  ILE  32          2HG1      ILE  32   7.138  -4.398  13.809
 1124   1HG2  ILE  32          1HG2      ILE  32   4.242  -2.458  14.933
 1125   2HG2  ILE  32          2HG2      ILE  32   4.951  -1.846  16.447
 1126   3HG2  ILE  32          3HG2      ILE  32   5.404  -1.110  14.891
 1127   1HD1  ILE  32          1HD1      ILE  32   4.485  -4.600  12.947
 1128   2HD1  ILE  32          2HD1      ILE  32   5.333  -5.768  13.990
 1129   3HD1  ILE  32          3HD1      ILE  32   4.339  -4.483  14.717
 1130    H    LYS  33           H        LYS  33   7.454  -2.514  17.998
 1131    HA   LYS  33           HA       LYS  33   6.583   0.019  18.632
 1132   1HB   LYS  33          1HB       LYS  33   6.695  -0.709  20.767
 1133   2HB   LYS  33          2HB       LYS  33   6.954  -2.263  20.001
 1134   1HG   LYS  33          1HG       LYS  33   9.486  -1.718  20.077
 1135   2HG   LYS  33          2HG       LYS  33   9.068  -0.383  21.133
 1136   1HD   LYS  33          1HD       LYS  33   7.769  -2.891  21.975
 1137   2HD   LYS  33          2HD       LYS  33   9.513  -3.052  21.912
 1138   1HE   LYS  33          1HE       LYS  33   8.285  -0.617  23.241
 1139   2HE   LYS  33          2HE       LYS  33   8.350  -2.136  24.113
 1140   1HZ   LYS  33          1HZ       LYS  33  10.714  -0.966  22.833
 1141   2HZ   LYS  33          2HZ       LYS  33  10.299  -0.643  24.379
 1142   3HZ   LYS  33          3HZ       LYS  33  10.670  -2.170  23.935
 1143    H    GLY  34           H        GLY  34   9.847  -1.193  17.889
 1144   1HA   GLY  34          1HA       GLY  34  11.209   1.130  18.868
 1145   2HA   GLY  34          2HA       GLY  34  11.862  -0.160  17.878
 1146    H    TYR  35           H        TYR  35  10.434  -0.171  15.555
 1147    HA   TYR  35           HA       TYR  35  11.506   1.726  13.996
 1148   1HB   TYR  35          1HB       TYR  35   9.298  -0.198  14.008
 1149   2HB   TYR  35          2HB       TYR  35   8.757   1.236  13.157
 1150    HD1  TYR  35           HD1      TYR  35  12.091  -0.492  13.266
 1151    HD2  TYR  35           HD2      TYR  35   8.787   0.801  10.876
 1152    HE1  TYR  35           HE1      TYR  35  13.293  -1.277  11.168
 1153    HE2  TYR  35           HE2      TYR  35  10.000   0.011   8.785
 1154    HH   TYR  35           HH       TYR  35  13.007  -0.399   8.496
 1155    H    ALA  36           H        ALA  36   8.378   2.000  15.789
 1156    HA   ALA  36           HA       ALA  36   7.683   4.494  14.703
 1157   1HB   ALA  36          1HB       ALA  36   6.189   4.556  16.772
 1158   2HB   ALA  36          2HB       ALA  36   6.003   3.129  15.724
 1159   3HB   ALA  36          3HB       ALA  36   6.926   3.005  17.241
 1160    H    ASN  37           H        ASN  37   9.513   3.493  17.653
 1161    HA   ASN  37           HA       ASN  37   9.748   6.022  18.718
 1162   1HB   ASN  37          1HB       ASN  37  10.345   4.123  20.086
 1163   2HB   ASN  37          2HB       ASN  37  11.470   3.510  18.890
 1164   1HD2  ASN  37          1HD2      ASN  37  10.862   5.969  21.303
 1165   2HD2  ASN  37          2HD2      ASN  37  12.497   6.489  21.543
 1166    H    LEU  38           H        LEU  38  11.602   4.213  16.229
 1167    HA   LEU  38           HA       LEU  38  13.827   5.908  16.122
 1168   1HB   LEU  38          1HB       LEU  38  13.294   3.521  15.131
 1169   2HB   LEU  38          2HB       LEU  38  12.826   4.445  13.718
 1170    HG   LEU  38           HG       LEU  38  15.228   5.572  14.163
 1171   1HD1  LEU  38          1HD1      LEU  38  16.660   4.429  15.427
 1172   2HD1  LEU  38          2HD1      LEU  38  15.252   3.535  16.047
 1173   3HD1  LEU  38          3HD1      LEU  38  16.198   2.877  14.690
 1174   1HD2  LEU  38          1HD2      LEU  38  15.823   4.605  12.212
 1175   2HD2  LEU  38          2HD2      LEU  38  15.409   2.965  12.766
 1176   3HD2  LEU  38          3HD2      LEU  38  14.126   4.069  12.215
 1177    H    VAL  39           H        VAL  39  10.577   6.018  14.625
 1178    HA   VAL  39           HA       VAL  39  11.156   8.038  12.772
 1179    HB   VAL  39           HB       VAL  39   8.565   7.311  14.154
 1180   1HG1  VAL  39          1HG1      VAL  39   8.428   8.331  11.408
 1181   2HG1  VAL  39          2HG1      VAL  39   7.477   8.774  12.845
 1182   3HG1  VAL  39          3HG1      VAL  39   9.068   9.521  12.566
 1183   1HG2  VAL  39          1HG2      VAL  39   8.573   5.423  12.970
 1184   2HG2  VAL  39          2HG2      VAL  39   8.726   6.356  11.462
 1185   3HG2  VAL  39          3HG2      VAL  39  10.185   5.827  12.333
 1186    H    ASN  40           H        ASN  40  10.338   8.044  16.249
 1187    HA   ASN  40           HA       ASN  40   9.758  10.771  16.369
 1188   1HB   ASN  40          1HB       ASN  40   9.051   9.254  18.164
 1189   2HB   ASN  40          2HB       ASN  40  10.705   8.763  18.474
 1190   1HD2  ASN  40          1HD2      ASN  40  11.881   9.824  19.906
 1191   2HD2  ASN  40          2HD2      ASN  40  11.463  11.315  20.682
 1192    H    LEU  41           H        LEU  41  12.710   8.829  16.279
 1193    HA   LEU  41           HA       LEU  41  14.367  10.928  17.360
 1194   1HB   LEU  41          1HB       LEU  41  14.531   8.134  17.071
 1195   2HB   LEU  41          2HB       LEU  41  15.790   8.792  16.046
 1196    HG   LEU  41           HG       LEU  41  16.654   8.281  18.256
 1197   1HD1  LEU  41          1HD1      LEU  41  17.545  10.226  16.963
 1198   2HD1  LEU  41          2HD1      LEU  41  16.500  11.289  17.938
 1199   3HD1  LEU  41          3HD1      LEU  41  17.784  10.339  18.724
 1200   1HD2  LEU  41          1HD2      LEU  41  14.896  10.398  19.480
 1201   2HD2  LEU  41          2HD2      LEU  41  14.365   8.702  19.367
 1202   3HD2  LEU  41          3HD2      LEU  41  15.841   9.114  20.273
 1203    H    ILE  42           H        ILE  42  13.774   9.316  14.172
 1204    HA   ILE  42           HA       ILE  42  15.588  10.910  12.758
 1205    HB   ILE  42           HB       ILE  42  13.110   9.483  11.787
 1206   1HG1  ILE  42          1HG1      ILE  42  15.852   8.316  11.564
 1207   2HG1  ILE  42          2HG1      ILE  42  15.066   8.258  13.129
 1208   1HG2  ILE  42          1HG2      ILE  42  14.298   9.409   9.622
 1209   2HG2  ILE  42          2HG2      ILE  42  13.909  11.067  10.141
 1210   3HG2  ILE  42          3HG2      ILE  42  15.570  10.450  10.306
 1211   1HD1  ILE  42          1HD1      ILE  42  13.424   7.462  10.737
 1212   2HD1  ILE  42          2HD1      ILE  42  14.686   6.337  11.293
 1213   3HD1  ILE  42          3HD1      ILE  42  13.383   6.831  12.401
 1214    H    GLU  43           H        GLU  43  15.368  13.096  13.398
 1215    HA   GLU  43           HA       GLU  43  13.175  14.536  13.737
 1216   1HB   GLU  43          1HB       GLU  43  15.894  15.071  13.252
 1217   2HB   GLU  43          2HB       GLU  43  15.058  16.023  12.041
 1218   1HG   GLU  43          1HG       GLU  43  14.031  16.072  14.885
 1219   2HG   GLU  43          2HG       GLU  43  15.474  16.987  14.499
 1220    HA   PRO  44           HA       PRO  44  12.645  15.120   9.057
 1221   1HB   PRO  44          1HB       PRO  44  14.122  13.617   7.317
 1222   2HB   PRO  44          2HB       PRO  44  14.566  15.244   7.793
 1223   1HG   PRO  44          1HG       PRO  44  15.748  12.674   8.652
 1224   2HG   PRO  44          2HG       PRO  44  16.424  14.287   8.769
 1225   1HD   PRO  44          1HD       PRO  44  15.260  12.755  10.896
 1226   2HD   PRO  44          2HD       PRO  44  15.830  14.410  10.986
 1227    H    MET  45           H        MET  45  10.660  14.237   9.749
 1228    HA   MET  45           HA       MET  45   9.895  12.111   8.143
 1229   1HB   MET  45          1HB       MET  45  11.336  11.024  10.103
 1230   2HB   MET  45          2HB       MET  45   9.922  11.331  11.091
 1231   1HG   MET  45          1HG       MET  45   8.623   9.744   9.986
 1232   2HG   MET  45          2HG       MET  45   9.425   9.994   8.448
 1233   1HE   MET  45          1HE       MET  45   9.696   6.342   9.355
 1234   2HE   MET  45          2HE       MET  45   8.876   7.647   8.466
 1235   3HE   MET  45          3HE       MET  45  10.468   7.065   7.923
 1236    H    LYS  46           H        LYS  46   8.061  13.330   7.664
 1237    HA   LYS  46           HA       LYS  46   6.614  14.859   9.412
 1238   1HB   LYS  46          1HB       LYS  46   6.485  14.198   6.740
 1239   2HB   LYS  46          2HB       LYS  46   5.003  13.498   7.358
 1240   1HG   LYS  46          1HG       LYS  46   4.057  15.553   7.454
 1241   2HG   LYS  46          2HG       LYS  46   5.279  16.072   8.598
 1242   1HD   LYS  46          1HD       LYS  46   6.107  17.467   7.016
 1243   2HD   LYS  46          2HD       LYS  46   6.596  16.065   6.084
 1244   1HE   LYS  46          1HE       LYS  46   5.179  16.907   4.492
 1245   2HE   LYS  46          2HE       LYS  46   3.924  16.149   5.451
 1246   1HZ   LYS  46          1HZ       LYS  46   3.174  18.257   5.395
 1247   2HZ   LYS  46          2HZ       LYS  46   4.102  18.401   6.731
 1248   3HZ   LYS  46          3HZ       LYS  46   4.652  18.942   5.292
 1249    H    ALA  47           H        ALA  47   5.768  11.481   8.353
 1250    HA   ALA  47           HA       ALA  47   5.070  10.782  11.034
 1251   1HB   ALA  47          1HB       ALA  47   2.981  11.586   9.037
 1252   2HB   ALA  47          2HB       ALA  47   2.646  10.181  10.077
 1253   3HB   ALA  47          3HB       ALA  47   2.995  11.766  10.808
 1254    H    PHE  48           H        PHE  48   4.708   8.479  11.235
 1255    HA   PHE  48           HA       PHE  48   5.246   7.010   8.755
 1256   1HB   PHE  48          1HB       PHE  48   7.334   6.893   9.897
 1257   2HB   PHE  48          2HB       PHE  48   6.588   7.070  11.473
 1258    HD1  PHE  48           HD1      PHE  48   7.153   4.663   8.716
 1259    HD2  PHE  48           HD2      PHE  48   6.070   5.181  12.786
 1260    HE1  PHE  48           HE1      PHE  48   7.329   2.185   9.078
 1261    HE2  PHE  48           HE2      PHE  48   6.246   2.703  13.148
 1262    HZ   PHE  48           HZ       PHE  48   6.873   1.235  11.290
 1263    H    HIS  49           H        HIS  49   3.594   5.629   8.337
 1264    HA   HIS  49           HA       HIS  49   2.399   4.276  10.627
 1265   1HB   HIS  49          1HB       HIS  49   0.165   4.639   9.817
 1266   2HB   HIS  49          2HB       HIS  49   0.954   6.186  10.051
 1267    HD1  HIS  49           HD1      HIS  49   0.919   7.780   8.103
 1268    HD2  HIS  49           HD2      HIS  49   0.092   3.830   6.957
 1269    HE1  HIS  49           HE1      HIS  49   0.265   7.873   5.638
 1270    HE2  HIS  49           HE2      HIS  49  -0.179   5.411   4.977
 1271    H    TRP  50           H        TRP  50   1.245   2.244   9.980
 1272    HA   TRP  50           HA       TRP  50   2.136   1.247   7.375
 1273   1HB   TRP  50          1HB       TRP  50   2.733  -0.913   8.481
 1274   2HB   TRP  50          2HB       TRP  50   3.829   0.421   8.779
 1275    HD1  TRP  50           HD1      TRP  50   2.685   1.840  11.276
 1276    HE1  TRP  50           HE1      TRP  50   2.415   0.727  13.653
 1277    HE3  TRP  50           HE3      TRP  50   2.642  -2.961   9.602
 1278    HZ2  TRP  50           HZ2      TRP  50   2.218  -1.977  14.546
 1279    HZ3  TRP  50           HZ3      TRP  50   2.407  -4.778  11.292
 1280    HH2  TRP  50           HH2      TRP  50   2.200  -4.348  13.689
 1281    H    GLY  51           H        GLY  51   0.939  -0.992   7.007
 1282   1HA   GLY  51          1HA       GLY  51  -1.654  -1.088   8.356
 1283   2HA   GLY  51          2HA       GLY  51  -1.653  -0.755   6.635
 1284    H    LYS  52           H        LYS  52  -2.524  -3.169   8.375
 1285    HA   LYS  52           HA       LYS  52  -0.932  -5.179   6.940
 1286   1HB   LYS  52          1HB       LYS  52  -0.478  -5.722   9.114
 1287   2HB   LYS  52          2HB       LYS  52  -1.980  -5.060   9.725
 1288   1HG   LYS  52          1HG       LYS  52  -3.233  -6.981   9.124
 1289   2HG   LYS  52          2HG       LYS  52  -2.062  -7.496   7.927
 1290   1HD   LYS  52          1HD       LYS  52  -0.718  -8.546   9.482
 1291   2HD   LYS  52          2HD       LYS  52  -1.005  -7.331  10.712
 1292   1HE   LYS  52          1HE       LYS  52  -2.439  -8.779  11.713
 1293   2HE   LYS  52          2HE       LYS  52  -3.526  -8.560  10.356
 1294   1HZ   LYS  52          1HZ       LYS  52  -1.509 -10.643  10.721
 1295   2HZ   LYS  52          2HZ       LYS  52  -3.108 -10.814  10.434
 1296   3HZ   LYS  52          3HZ       LYS  52  -2.113 -10.311   9.241
 1297    H    ASP  53           H        ASP  53  -2.048  -6.881   5.877
 1298    HA   ASP  53           HA       ASP  53  -4.326  -6.151   4.600
 1299   1HB   ASP  53          1HB       ASP  53  -4.509  -8.524   3.927
 1300   2HB   ASP  53          2HB       ASP  53  -2.842  -7.988   3.867
 1301    H    VAL  54           H        VAL  54  -6.077  -5.466   5.944
 1302    HA   VAL  54           HA       VAL  54  -6.994  -7.382   7.960
 1303    HB   VAL  54           HB       VAL  54  -8.388  -5.374   8.674
 1304   1HG1  VAL  54          1HG1      VAL  54  -6.812  -4.931  10.231
 1305   2HG1  VAL  54          2HG1      VAL  54  -5.912  -6.239   9.425
 1306   3HG1  VAL  54          3HG1      VAL  54  -5.571  -4.541   9.016
 1307   1HG2  VAL  54          1HG2      VAL  54  -7.956  -3.242   7.871
 1308   2HG2  VAL  54          2HG2      VAL  54  -6.365  -3.693   7.215
 1309   3HG2  VAL  54          3HG2      VAL  54  -7.850  -4.216   6.386
 1310    H    SER  55           H        SER  55  -8.693  -8.667   7.477
 1311    HA   SER  55           HA       SER  55 -11.047  -7.923   6.508
 1312   1HB   SER  55          1HB       SER  55  -9.078  -8.090   4.293
 1313   2HB   SER  55          2HB       SER  55 -10.539  -9.017   4.010
 1314    HG   SER  55           HG       SER  55 -11.140  -6.525   5.060
 1315    H    ILE  56           H        ILE  56  -8.819 -10.431   5.087
 1316    HA   ILE  56           HA       ILE  56 -10.535 -12.453   6.351
 1317    HB   ILE  56           HB       ILE  56  -8.810 -12.807   3.905
 1318   1HG1  ILE  56          1HG1      ILE  56 -10.406 -11.094   3.348
 1319   2HG1  ILE  56          2HG1      ILE  56 -10.892 -12.595   2.584
 1320   1HG2  ILE  56          1HG2      ILE  56 -10.358 -14.579   5.574
 1321   2HG2  ILE  56          2HG2      ILE  56 -11.009 -14.558   3.918
 1322   3HG2  ILE  56          3HG2      ILE  56  -9.296 -14.952   4.196
 1323   1HD1  ILE  56          1HD1      ILE  56 -12.321 -12.924   4.808
 1324   2HD1  ILE  56          2HD1      ILE  56 -12.151 -11.155   4.918
 1325   3HD1  ILE  56          3HD1      ILE  56 -12.925 -11.888   3.493
 1326    H    GLU  57           H        GLU  57  -7.544 -10.859   6.508
 1327    HA   GLU  57           HA       GLU  57  -5.593 -11.322   7.375
 1328   1HB   GLU  57          1HB       GLU  57  -7.648 -12.218   9.225
 1329   2HB   GLU  57          2HB       GLU  57  -6.206 -13.190   9.441
 1330   1HG   GLU  57          1HG       GLU  57  -4.845 -11.055   9.576
 1331   2HG   GLU  57          2HG       GLU  57  -6.336 -10.138   9.488
 1332    H    ASN  58           H        ASN  58  -6.310 -13.020   5.116
 1333    HA   ASN  58           HA       ASN  58  -4.295 -14.945   5.447
 1334   1HB   ASN  58          1HB       ASN  58  -7.069 -15.771   5.965
 1335   2HB   ASN  58          2HB       ASN  58  -6.418 -16.643   4.591
 1336   1HD2  ASN  58          1HD2      ASN  58  -6.966 -18.207   6.540
 1337   2HD2  ASN  58          2HD2      ASN  58  -5.596 -18.710   7.473
 1338    H    LEU  59           H        LEU  59  -4.908 -16.674   3.295
 1339    HA   LEU  59           HA       LEU  59  -5.220 -16.831   1.101
 1340   1HB   LEU  59          1HB       LEU  59  -7.026 -14.763   1.796
 1341   2HB   LEU  59          2HB       LEU  59  -6.187 -14.238   0.350
 1342    HG   LEU  59           HG       LEU  59  -8.160 -15.342  -0.355
 1343   1HD1  LEU  59          1HD1      LEU  59  -5.934 -17.367  -0.700
 1344   2HD1  LEU  59          2HD1      LEU  59  -7.336 -17.101  -1.765
 1345   3HD1  LEU  59          3HD1      LEU  59  -6.075 -15.851  -1.623
 1346   1HD2  LEU  59          1HD2      LEU  59  -7.505 -17.254   1.814
 1347   2HD2  LEU  59          2HD2      LEU  59  -9.077 -16.642   1.247
 1348   3HD2  LEU  59          3HD2      LEU  59  -8.253 -17.940   0.352
 1349    H    HIS  60           H        HIS  60  -4.187 -13.484   2.057
 1350    HA   HIS  60           HA       HIS  60  -2.689 -12.739   0.020
 1351   1HB   HIS  60          1HB       HIS  60  -1.263 -11.541   1.563
 1352   2HB   HIS  60          2HB       HIS  60  -2.926 -11.494   2.114
 1353    HD1  HIS  60           HD1      HIS  60   0.455 -12.908   2.991
 1354    HD2  HIS  60           HD2      HIS  60  -3.438 -12.832   4.552
 1355    HE1  HIS  60           HE1      HIS  60   0.628 -13.772   5.386
 1356    HE2  HIS  60           HE2      HIS  60  -1.786 -13.651   6.311
 1357    H    GLN  61           H        GLN  61  -0.599 -13.089  -0.865
 1358    HA   GLN  61           HA       GLN  61   0.244 -15.770  -0.654
 1359   1HB   GLN  61          1HB       GLN  61   0.833 -13.414  -2.331
 1360   2HB   GLN  61          2HB       GLN  61   2.250 -14.401  -2.038
 1361   1HG   GLN  61          1HG       GLN  61   0.931 -15.093  -4.083
 1362   2HG   GLN  61          2HG       GLN  61   1.166 -16.386  -2.923
 1363   1HE2  GLN  61          1HE2      GLN  61  -1.042 -14.571  -4.705
 1364   2HE2  GLN  61          2HE2      GLN  61  -2.526 -15.128  -4.006
 1365    H    GLY  62           H        GLY  62   1.063 -12.766   0.957
 1366   1HA   GLY  62          1HA       GLY  62   2.329 -13.523   3.091
 1367   2HA   GLY  62          2HA       GLY  62   3.607 -13.859   1.940
 1368    H    TYR  63           H        TYR  63   1.178 -11.188   2.437
 1369    HA   TYR  63           HA       TYR  63   3.232  -9.264   1.727
 1370   1HB   TYR  63          1HB       TYR  63   0.224  -9.387   2.261
 1371   2HB   TYR  63          2HB       TYR  63   1.008  -7.820   2.280
 1372    HD1  TYR  63           HD1      TYR  63   2.111  -6.949   0.200
 1373    HD2  TYR  63           HD2      TYR  63  -0.233 -10.528   0.200
 1374    HE1  TYR  63           HE1      TYR  63   1.904  -6.822  -2.331
 1375    HE2  TYR  63           HE2      TYR  63  -0.432 -10.389  -2.331
 1376    HH   TYR  63           HH       TYR  63   0.183  -9.357  -4.128
 1377    H    THR  64           H        THR  64   1.271 -10.326   4.544
 1378    HA   THR  64           HA       THR  64   1.560  -9.985   6.727
 1379    HB   THR  64           HB       THR  64   4.117  -8.427   6.267
 1380    HG1  THR  64           HG1      THR  64   3.547 -11.280   5.862
 1381   1HG2  THR  64          1HG2      THR  64   2.945  -9.709   8.482
 1382   2HG2  THR  64          2HG2      THR  64   4.133 -10.895   7.890
 1383   3HG2  THR  64          3HG2      THR  64   4.660  -9.255   8.337
 1384    H    HIS  65           H        HIS  65   2.893  -6.993   5.154
 1385    HA   HIS  65           HA       HIS  65   0.598  -5.506   5.707
 1386   1HB   HIS  65          1HB       HIS  65   2.318  -4.112   7.436
 1387   2HB   HIS  65          2HB       HIS  65   0.816  -4.922   7.833
 1388    HD1  HIS  65           HD1      HIS  65   0.945  -7.119   9.155
 1389    HD2  HIS  65           HD2      HIS  65   4.695  -5.657   7.973
 1390    HE1  HIS  65           HE1      HIS  65   2.682  -8.515  10.400
 1391    HE2  HIS  65           HE2      HIS  65   4.966  -7.606   9.591
 1392    H    ILE  66           H        ILE  66   1.660  -2.924   5.916
 1393    HA   ILE  66           HA       ILE  66   3.759  -2.779   3.907
 1394    HB   ILE  66           HB       ILE  66   0.925  -1.954   3.527
 1395   1HG1  ILE  66          1HG1      ILE  66   3.022  -2.804   1.517
 1396   2HG1  ILE  66          2HG1      ILE  66   2.057  -3.948   2.429
 1397   1HG2  ILE  66          1HG2      ILE  66   1.632  -0.276   1.827
 1398   2HG2  ILE  66          2HG2      ILE  66   1.981   0.202   3.505
 1399   3HG2  ILE  66          3HG2      ILE  66   3.292  -0.394   2.459
 1400   1HD1  ILE  66          1HD1      ILE  66   0.780  -3.688   0.475
 1401   2HD1  ILE  66          2HD1      ILE  66   0.006  -2.517   1.569
 1402   3HD1  ILE  66          3HD1      ILE  66   1.161  -1.955   0.337
 1403    H    PHE  67           H        PHE  67   4.825  -0.675   3.865
 1404    HA   PHE  67           HA       PHE  67   4.184   0.939   6.229
 1405   1HB   PHE  67          1HB       PHE  67   6.919   0.135   5.065
 1406   2HB   PHE  67          2HB       PHE  67   6.700   1.168   6.464
 1407    HD1  PHE  67           HD1      PHE  67   6.596  -2.263   5.225
 1408    HD2  PHE  67           HD2      PHE  67   5.991   0.232   8.604
 1409    HE1  PHE  67           HE1      PHE  67   6.625  -4.280   6.719
 1410    HE2  PHE  67           HE2      PHE  67   6.020  -1.785  10.098
 1411    HZ   PHE  67           HZ       PHE  67   6.337  -4.017   9.138
 1412    H    GLU  68           H        GLU  68   3.644   2.975   5.619
 1413    HA   GLU  68           HA       GLU  68   5.039   4.018   3.279
 1414   1HB   GLU  68          1HB       GLU  68   2.624   3.462   2.820
 1415   2HB   GLU  68          2HB       GLU  68   2.150   4.600   4.066
 1416   1HG   GLU  68          1HG       GLU  68   4.050   5.738   2.087
 1417   2HG   GLU  68          2HG       GLU  68   2.531   5.224   1.380
 1418    H    SER  69           H        SER  69   5.861   6.126   3.448
 1419    HA   SER  69           HA       SER  69   5.323   7.417   6.008
 1420   1HB   SER  69          1HB       SER  69   7.582   6.540   6.083
 1421   2HB   SER  69          2HB       SER  69   7.947   7.160   4.486
 1422    HG   SER  69           HG       SER  69   7.952   9.282   5.272
 1423    H    THR  70           H        THR  70   4.500   9.478   5.818
 1424    HA   THR  70           HA       THR  70   4.240  10.596   3.177
 1425    HB   THR  70           HB       THR  70   2.918  12.324   4.513
 1426    HG1  THR  70           HG1      THR  70   4.374  11.832   6.440
 1427   1HG2  THR  70          1HG2      THR  70   1.092  10.879   5.068
 1428   2HG2  THR  70          2HG2      THR  70   1.940  10.003   3.771
 1429   3HG2  THR  70          3HG2      THR  70   2.179   9.528   5.470
 1430    H    PHE  71           H        PHE  71   5.543  12.008   2.196
 1431    HA   PHE  71           HA       PHE  71   7.306  13.585   3.926
 1432   1HB   PHE  71          1HB       PHE  71   7.830  11.669   1.658
 1433   2HB   PHE  71          2HB       PHE  71   8.734  13.168   1.572
 1434    HD1  PHE  71           HD1      PHE  71  10.289  13.774   3.432
 1435    HD2  PHE  71           HD2      PHE  71   8.407   9.976   3.225
 1436    HE1  PHE  71           HE1      PHE  71  11.974  12.851   5.047
 1437    HE2  PHE  71           HE2      PHE  71  10.093   9.053   4.840
 1438    HZ   PHE  71           HZ       PHE  71  11.856  10.502   5.732
 1439    H    GLU  72           H        GLU  72   8.418  15.390   2.469
 1440    HA   GLU  72           HA       GLU  72   6.524  16.287   0.467
 1441   1HB   GLU  72          1HB       GLU  72   6.704  17.398   3.097
 1442   2HB   GLU  72          2HB       GLU  72   7.425  18.570   2.011
 1443   1HG   GLU  72          1HG       GLU  72   5.430  19.036   0.966
 1444   2HG   GLU  72          2HG       GLU  72   4.913  17.362   0.976
 1445    H    SER  73           H        SER  73   9.134  15.049   0.209
 1446    HA   SER  73           HA       SER  73  10.292  16.859  -1.532
 1447   1HB   SER  73          1HB       SER  73  11.227  18.131   0.223
 1448   2HB   SER  73          2HB       SER  73  11.511  16.725   1.230
 1449    HG   SER  73           HG       SER  73  13.082  17.800  -0.865
 1450    H    LYS  74           H        LYS  74  10.590  15.214  -3.022
 1451    HA   LYS  74           HA       LYS  74  11.113  12.586  -2.443
 1452   1HB   LYS  74          1HB       LYS  74  11.597  12.326  -4.762
 1453   2HB   LYS  74          2HB       LYS  74  10.346  13.545  -4.622
 1454   1HG   LYS  74          1HG       LYS  74  12.033  15.349  -4.860
 1455   2HG   LYS  74          2HG       LYS  74  13.324  14.165  -4.907
 1456   1HD   LYS  74          1HD       LYS  74  11.031  14.188  -6.920
 1457   2HD   LYS  74          2HD       LYS  74  12.534  15.050  -7.184
 1458   1HE   LYS  74          1HE       LYS  74  13.156  12.339  -6.356
 1459   2HE   LYS  74          2HE       LYS  74  11.988  12.271  -7.660
 1460   1HZ   LYS  74          1HZ       LYS  74  13.431  13.754  -8.917
 1461   2HZ   LYS  74          2HZ       LYS  74  14.534  13.735  -7.713
 1462   3HZ   LYS  74          3HZ       LYS  74  14.191  12.362  -8.528
 1463    H    GLU  75           H        GLU  75  13.340  15.367  -2.694
 1464    HA   GLU  75           HA       GLU  75  15.665  13.823  -2.781
 1465   1HB   GLU  75          1HB       GLU  75  15.064  16.701  -2.036
 1466   2HB   GLU  75          2HB       GLU  75  16.689  16.063  -1.883
 1467   1HG   GLU  75          1HG       GLU  75  16.277  15.210  -4.374
 1468   2HG   GLU  75          2HG       GLU  75  15.032  16.443  -4.388
 1469    H    ALA  76           H        ALA  76  13.595  15.053  -0.142
 1470    HA   ALA  76           HA       ALA  76  15.447  14.539   1.933
 1471   1HB   ALA  76          1HB       ALA  76  12.413  14.655   2.092
 1472   2HB   ALA  76          2HB       ALA  76  13.586  15.013   3.382
 1473   3HB   ALA  76          3HB       ALA  76  13.446  16.099   1.979
 1474    H    VAL  77           H        VAL  77  12.972  12.631   0.195
 1475    HA   VAL  77           HA       VAL  77  12.733  10.526   1.969
 1476    HB   VAL  77           HB       VAL  77  12.457  10.860  -0.997
 1477   1HG1  VAL  77          1HG1      VAL  77  11.342   8.457  -0.759
 1478   2HG1  VAL  77          2HG1      VAL  77  13.068   8.653  -1.148
 1479   3HG1  VAL  77          3HG1      VAL  77  12.568   8.282   0.519
 1480   1HG2  VAL  77          1HG2      VAL  77  10.077  10.328  -0.452
 1481   2HG2  VAL  77          2HG2      VAL  77  10.528  10.261   1.269
 1482   3HG2  VAL  77          3HG2      VAL  77  10.691  11.786   0.364
 1483    H    ALA  78           H        ALA  78  15.366  11.461  -0.204
 1484    HA   ALA  78           HA       ALA  78  16.633   8.912  -0.182
 1485   1HB   ALA  78          1HB       ALA  78  18.365  11.221  -0.666
 1486   2HB   ALA  78          2HB       ALA  78  17.907   9.894  -1.761
 1487   3HB   ALA  78          3HB       ALA  78  16.850  11.317  -1.596
 1488    H    GLU  79           H        GLU  79  16.917  11.982   1.693
 1489    HA   GLU  79           HA       GLU  79  19.174  11.267   3.102
 1490   1HB   GLU  79          1HB       GLU  79  17.351  13.425   3.042
 1491   2HB   GLU  79          2HB       GLU  79  17.301  12.854   4.698
 1492   1HG   GLU  79          1HG       GLU  79  20.053  12.819   3.986
 1493   2HG   GLU  79          2HG       GLU  79  19.427  14.312   3.314
 1494    H    TYR  80           H        TYR  80  15.675  10.669   3.742
 1495    HA   TYR  80           HA       TYR  80  16.060   9.535   6.293
 1496   1HB   TYR  80          1HB       TYR  80  13.855  10.285   5.663
 1497   2HB   TYR  80          2HB       TYR  80  13.990   9.602   4.055
 1498    HD1  TYR  80           HD1      TYR  80  12.553   7.844   3.624
 1499    HD2  TYR  80           HD2      TYR  80  14.110   8.299   7.583
 1500    HE1  TYR  80           HE1      TYR  80  11.234   5.808   4.385
 1501    HE2  TYR  80           HE2      TYR  80  12.786   6.261   8.330
 1502    HH   TYR  80           HH       TYR  80  11.473   4.088   6.206
 1503    H    ILE  81           H        ILE  81  15.852   8.155   2.960
 1504    HA   ILE  81           HA       ILE  81  15.986   5.475   3.901
 1505    HB   ILE  81           HB       ILE  81  16.213   6.795   1.209
 1506   1HG1  ILE  81          1HG1      ILE  81  14.124   5.038   2.525
 1507   2HG1  ILE  81          2HG1      ILE  81  13.986   6.746   2.156
 1508   1HG2  ILE  81          1HG2      ILE  81  16.443   3.836   1.821
 1509   2HG2  ILE  81          2HG2      ILE  81  16.236   4.548   0.203
 1510   3HG2  ILE  81          3HG2      ILE  81  17.710   4.886   1.142
 1511   1HD1  ILE  81          1HD1      ILE  81  12.828   5.516   0.412
 1512   2HD1  ILE  81          2HD1      ILE  81  14.318   6.180  -0.299
 1513   3HD1  ILE  81          3HD1      ILE  81  14.237   4.460   0.153
 1514    H    ALA  82           H        ALA  82  18.290   8.044   3.259
 1515    HA   ALA  82           HA       ALA  82  20.486   6.120   3.200
 1516   1HB   ALA  82          1HB       ALA  82  20.568   9.143   2.887
 1517   2HB   ALA  82          2HB       ALA  82  21.822   7.964   2.431
 1518   3HB   ALA  82          3HB       ALA  82  20.287   8.024   1.531
 1519    H    HIS  83           H        HIS  83  18.784   6.535   5.608
 1520    HA   HIS  83           HA       HIS  83  20.601   7.997   7.343
 1521   1HB   HIS  83          1HB       HIS  83  17.948   8.105   7.251
 1522   2HB   HIS  83          2HB       HIS  83  18.074   6.714   8.310
 1523    HD1  HIS  83           HD1      HIS  83  18.608   7.143  10.754
 1524    HD2  HIS  83           HD2      HIS  83  19.199  10.520   8.337
 1525    HE1  HIS  83           HE1      HIS  83  19.056   9.089  12.342
 1526    HE2  HIS  83           HE2      HIS  83  19.465  11.125  10.798
 1527    HA   PRO  84           HA       PRO  84  22.342   4.321   8.822
 1528   1HB   PRO  84          1HB       PRO  84  23.436   5.195  11.168
 1529   2HB   PRO  84          2HB       PRO  84  24.196   5.437   9.608
 1530   1HG   PRO  84          1HG       PRO  84  22.768   7.397  11.298
 1531   2HG   PRO  84          2HG       PRO  84  23.879   7.692   9.976
 1532   1HD   PRO  84          1HD       PRO  84  21.021   7.914   9.896
 1533   2HD   PRO  84          2HD       PRO  84  22.124   8.095   8.547
 1534    H    ALA  85           H        ALA  85  20.368   6.108  11.104
 1535    HA   ALA  85           HA       ALA  85  19.979   4.053  12.912
 1536   1HB   ALA  85          1HB       ALA  85  19.250   6.638  12.757
 1537   2HB   ALA  85          2HB       ALA  85  17.708   5.893  12.271
 1538   3HB   ALA  85          3HB       ALA  85  18.439   5.484  13.841
 1539    H    HIS  86           H        HIS  86  18.371   4.791   9.780
 1540    HA   HIS  86           HA       HIS  86  16.426   2.750  10.127
 1541   1HB   HIS  86          1HB       HIS  86  15.650   4.391   8.736
 1542   2HB   HIS  86          2HB       HIS  86  17.215   4.681   8.001
 1543    HD1  HIS  86           HD1      HIS  86  15.032   1.515   8.106
 1544    HD2  HIS  86           HD2      HIS  86  16.944   4.052   5.366
 1545    HE1  HIS  86           HE1      HIS  86  14.630   0.507   5.797
 1546    HE2  HIS  86           HE2      HIS  86  15.781   2.138   4.151
 1547    H    VAL  87           H        VAL  87  19.692   3.016   8.720
 1548    HA   VAL  87           HA       VAL  87  19.572   0.565   7.310
 1549    HB   VAL  87           HB       VAL  87  21.675   2.516   8.149
 1550   1HG1  VAL  87          1HG1      VAL  87  22.278  -0.200   6.929
 1551   2HG1  VAL  87          2HG1      VAL  87  23.443   1.123   7.178
 1552   3HG1  VAL  87          3HG1      VAL  87  22.697   0.319   8.580
 1553   1HG2  VAL  87          1HG2      VAL  87  20.747   1.382   5.491
 1554   2HG2  VAL  87          2HG2      VAL  87  20.437   3.011   6.137
 1555   3HG2  VAL  87          3HG2      VAL  87  22.091   2.534   5.684
 1556    H    GLU  88           H        GLU  88  20.661   1.570  10.596
 1557    HA   GLU  88           HA       GLU  88  21.826  -0.801  11.316
 1558   1HB   GLU  88          1HB       GLU  88  21.659   1.526  12.535
 1559   2HB   GLU  88          2HB       GLU  88  20.221   0.857  13.281
 1560   1HG   GLU  88          1HG       GLU  88  21.790  -1.221  13.806
 1561   2HG   GLU  88          2HG       GLU  88  23.091  -0.080  13.533
 1562    H    PHE  89           H        PHE  89  18.378   0.262  11.552
 1563    HA   PHE  89           HA       PHE  89  17.541  -2.133  12.817
 1564   1HB   PHE  89          1HB       PHE  89  16.443   0.391  11.619
 1565   2HB   PHE  89          2HB       PHE  89  15.334  -0.963  11.535
 1566    HD1  PHE  89           HD1      PHE  89  17.554   0.745  14.005
 1567    HD2  PHE  89           HD2      PHE  89  13.913  -1.323  13.317
 1568    HE1  PHE  89           HE1      PHE  89  16.870   1.156  16.385
 1569    HE2  PHE  89           HE2      PHE  89  13.229  -0.912  15.697
 1570    HZ   PHE  89           HZ       PHE  89  14.716   0.323  17.203
 1571    H    ALA  90           H        ALA  90  17.245  -0.831   9.437
 1572    HA   ALA  90           HA       ALA  90  15.881  -2.978   8.368
 1573   1HB   ALA  90          1HB       ALA  90  17.809  -0.925   7.258
 1574   2HB   ALA  90          2HB       ALA  90  17.083  -2.169   6.212
 1575   3HB   ALA  90          3HB       ALA  90  16.041  -1.012   7.075
 1576    H    THR  91           H        THR  91  19.318  -2.569   9.212
 1577    HA   THR  91           HA       THR  91  20.264  -4.780   7.721
 1578    HB   THR  91           HB       THR  91  21.296  -3.211  10.137
 1579    HG1  THR  91           HG1      THR  91  21.043  -2.212   7.953
 1580   1HG2  THR  91          1HG2      THR  91  23.481  -4.193   9.710
 1581   2HG2  THR  91          2HG2      THR  91  22.348  -5.552   9.906
 1582   3HG2  THR  91          3HG2      THR  91  22.874  -5.058   8.278
 1583    H    ILE  92           H        ILE  92  18.841  -4.413  10.981
 1584    HA   ILE  92           HA       ILE  92  19.501  -7.094  11.714
 1585    HB   ILE  92           HB       ILE  92  17.891  -4.863  12.899
 1586   1HG1  ILE  92          1HG1      ILE  92  20.092  -6.426  14.223
 1587   2HG1  ILE  92          2HG1      ILE  92  20.487  -5.215  13.020
 1588   1HG2  ILE  92          1HG2      ILE  92  17.425  -6.359  14.848
 1589   2HG2  ILE  92          2HG2      ILE  92  16.513  -6.758  13.373
 1590   3HG2  ILE  92          3HG2      ILE  92  17.922  -7.740  13.840
 1591   1HD1  ILE  92          1HD1      ILE  92  18.554  -3.974  14.676
 1592   2HD1  ILE  92          2HD1      ILE  92  19.636  -4.847  15.786
 1593   3HD1  ILE  92          3HD1      ILE  92  20.304  -3.652  14.649
 1594    H    PHE  93           H        PHE  93  16.670  -5.354  10.347
 1595    HA   PHE  93           HA       PHE  93  14.806  -7.368  10.606
 1596   1HB   PHE  93          1HB       PHE  93  14.798  -4.850   9.693
 1597   2HB   PHE  93          2HB       PHE  93  15.131  -5.588   8.139
 1598    HD1  PHE  93           HD1      PHE  93  12.596  -4.340  10.094
 1599    HD2  PHE  93           HD2      PHE  93  13.478  -7.714   7.677
 1600    HE1  PHE  93           HE1      PHE  93  10.141  -4.740   9.758
 1601    HE2  PHE  93           HE2      PHE  93  11.023  -8.114   7.340
 1602    HZ   PHE  93           HZ       PHE  93   9.384  -6.623   8.385
 1603    H    LEU  94           H        LEU  94  17.352  -6.849   8.114
 1604    HA   LEU  94           HA       LEU  94  16.467  -8.733   6.284
 1605   1HB   LEU  94          1HB       LEU  94  18.372  -8.284   5.191
 1606   2HB   LEU  94          2HB       LEU  94  18.397  -6.926   6.298
 1607    HG   LEU  94           HG       LEU  94  19.812  -8.561   7.811
 1608   1HD1  LEU  94          1HD1      LEU  94  21.303  -9.984   6.360
 1609   2HD1  LEU  94          2HD1      LEU  94  19.635 -10.571   6.558
 1610   3HD1  LEU  94          3HD1      LEU  94  20.119  -9.758   5.050
 1611   1HD2  LEU  94          1HD2      LEU  94  21.609  -7.304   7.258
 1612   2HD2  LEU  94          2HD2      LEU  94  21.409  -7.578   5.511
 1613   3HD2  LEU  94          3HD2      LEU  94  20.388  -6.383   6.347
 1614    H    GLY  95           H        GLY  95  18.050  -9.075   9.431
 1615   1HA   GLY  95          1HA       GLY  95  19.106 -11.647   9.159
 1616   2HA   GLY  95          2HA       GLY  95  18.590 -10.883  10.650
 1617    H    SER  96           H        SER  96  15.798 -10.542   9.144
 1618    HA   SER  96           HA       SER  96  14.933 -13.253   9.021
 1619   1HB   SER  96          1HB       SER  96  14.184 -11.456  11.346
 1620   2HB   SER  96          2HB       SER  96  13.076 -12.699  10.798
 1621    HG   SER  96           HG       SER  96  15.025 -14.198  11.016
 1622    H    LEU  97           H        LEU  97  14.887 -11.699   6.893
 1623    HA   LEU  97           HA       LEU  97  12.183 -10.551   6.815
 1624   1HB   LEU  97          1HB       LEU  97  12.932  -8.722   5.815
 1625   2HB   LEU  97          2HB       LEU  97  14.493  -9.180   6.467
 1626    HG   LEU  97           HG       LEU  97  14.967 -10.373   4.297
 1627   1HD1  LEU  97          1HD1      LEU  97  13.257  -8.981   2.552
 1628   2HD1  LEU  97          2HD1      LEU  97  13.302 -10.731   2.876
 1629   3HD1  LEU  97          3HD1      LEU  97  12.210  -9.681   3.810
 1630   1HD2  LEU  97          1HD2      LEU  97  16.164  -8.487   4.185
 1631   2HD2  LEU  97          2HD2      LEU  97  14.905  -7.929   3.058
 1632   3HD2  LEU  97          3HD2      LEU  97  14.822  -7.480   4.779
 1633    H    ASP  98           H        ASP  98  10.760 -11.530   5.469
 1634    HA   ASP  98           HA       ASP  98  11.688 -13.783   4.021
 1635   1HB   ASP  98          1HB       ASP  98   9.515 -13.905   5.090
 1636   2HB   ASP  98          2HB       ASP  98   8.983 -12.418   4.331
 1637    H    LYS  99           H        LYS  99   9.973 -10.661   3.225
 1638    HA   LYS  99           HA       LYS  99  11.445 -10.499   0.747
 1639   1HB   LYS  99          1HB       LYS  99   9.363 -10.230  -0.608
 1640   2HB   LYS  99          2HB       LYS  99   9.651 -11.861  -0.036
 1641   1HG   LYS  99          1HG       LYS  99   7.890 -11.790   1.507
 1642   2HG   LYS  99          2HG       LYS  99   7.989 -10.053   1.710
 1643   1HD   LYS  99          1HD       LYS  99   6.102 -10.083   0.389
 1644   2HD   LYS  99          2HD       LYS  99   7.280 -10.106  -0.909
 1645   1HE   LYS  99          1HE       LYS  99   7.115 -12.529  -1.129
 1646   2HE   LYS  99          2HE       LYS  99   6.171 -12.659   0.342
 1647   1HZ   LYS  99          1HZ       LYS  99   4.675 -12.724  -1.427
 1648   2HZ   LYS  99          2HZ       LYS  99   4.509 -11.221  -0.812
 1649   3HZ   LYS  99          3HZ       LYS  99   5.346 -11.448  -2.195
 1650    H    VAL 100           H        VAL 100  11.360  -8.340  -0.181
 1651    HA   VAL 100           HA       VAL 100   9.910  -6.339   1.306
 1652    HB   VAL 100           HB       VAL 100  12.005  -5.039   1.736
 1653   1HG1  VAL 100          1HG1      VAL 100  10.778  -6.273   3.507
 1654   2HG1  VAL 100          2HG1      VAL 100  11.816  -7.688   3.209
 1655   3HG1  VAL 100          3HG1      VAL 100  12.528  -6.175   3.820
 1656   1HG2  VAL 100          1HG2      VAL 100  13.293  -7.681   0.998
 1657   2HG2  VAL 100          2HG2      VAL 100  13.593  -6.074   0.293
 1658   3HG2  VAL 100          3HG2      VAL 100  14.114  -6.428   1.958
 1659    H    LEU 101           H        LEU 101   8.952  -5.250  -0.329
 1660    HA   LEU 101           HA       LEU 101  10.659  -4.549  -2.608
 1661   1HB   LEU 101          1HB       LEU 101   7.762  -5.360  -2.831
 1662   2HB   LEU 101          2HB       LEU 101   8.862  -4.964  -4.136
 1663    HG   LEU 101           HG       LEU 101   8.613  -7.319  -4.130
 1664   1HD1  LEU 101          1HD1      LEU 101  11.176  -7.453  -2.727
 1665   2HD1  LEU 101          2HD1      LEU 101  10.776  -7.775  -4.431
 1666   3HD1  LEU 101          3HD1      LEU 101  11.079  -6.107  -3.888
 1667   1HD2  LEU 101          1HD2      LEU 101   9.642  -8.130  -1.582
 1668   2HD2  LEU 101          2HD2      LEU 101   8.272  -7.021  -1.335
 1669   3HD2  LEU 101          3HD2      LEU 101   8.065  -8.484  -2.327
 1670    H    VAL 102           H        VAL 102  10.622  -2.409  -3.151
 1671    HA   VAL 102           HA       VAL 102   8.732  -0.766  -1.626
 1672    HB   VAL 102           HB       VAL 102  11.107  -0.414  -1.173
 1673   1HG1  VAL 102          1HG1      VAL 102  11.804   0.903  -3.679
 1674   2HG1  VAL 102          2HG1      VAL 102  12.695  -0.324  -2.747
 1675   3HG1  VAL 102          3HG1      VAL 102  11.448  -0.826  -3.913
 1676   1HG2  VAL 102          1HG2      VAL 102   9.449   1.466  -1.081
 1677   2HG2  VAL 102          2HG2      VAL 102  11.127   1.984  -1.371
 1678   3HG2  VAL 102          3HG2      VAL 102   9.966   1.935  -2.718
 1679    H    ILE 103           H        ILE 103   7.144   0.324  -2.685
 1680    HA   ILE 103           HA       ILE 103   7.528   0.853  -5.524
 1681    HB   ILE 103           HB       ILE 103   5.122  -0.581  -4.393
 1682   1HG1  ILE 103          1HG1      ILE 103   7.220  -1.956  -4.648
 1683   2HG1  ILE 103          2HG1      ILE 103   5.828  -2.519  -5.552
 1684   1HG2  ILE 103          1HG2      ILE 103   4.922  -0.715  -7.116
 1685   2HG2  ILE 103          2HG2      ILE 103   4.062   0.447  -6.078
 1686   3HG2  ILE 103          3HG2      ILE 103   5.578   0.922  -6.880
 1687   1HD1  ILE 103          1HD1      ILE 103   8.088  -2.443  -6.806
 1688   2HD1  ILE 103          2HD1      ILE 103   6.691  -1.706  -7.628
 1689   3HD1  ILE 103          3HD1      ILE 103   7.891  -0.674  -6.814
 1690    H    ASP 104           H        ASP 104   6.383   2.697  -6.274
 1691    HA   ASP 104           HA       ASP 104   5.490   4.349  -4.068
 1692   1HB   ASP 104          1HB       ASP 104   7.269   5.205  -5.618
 1693   2HB   ASP 104          2HB       ASP 104   6.158   5.058  -6.965
 1694    H    TYR 105           H        TYR 105   3.350   5.253  -4.071
 1695    HA   TYR 105           HA       TYR 105   1.613   4.296  -6.248
 1696   1HB   TYR 105          1HB       TYR 105   0.835   3.173  -4.305
 1697   2HB   TYR 105          2HB       TYR 105   1.519   4.376  -3.229
 1698    HD1  TYR 105           HD1      TYR 105  -0.950   4.747  -6.029
 1699    HD2  TYR 105           HD2      TYR 105  -0.204   5.088  -1.830
 1700    HE1  TYR 105           HE1      TYR 105  -3.255   5.767  -5.694
 1701    HE2  TYR 105           HE2      TYR 105  -2.511   6.106  -1.509
 1702    HH   TYR 105           HH       TYR 105  -4.128   7.361  -2.883
 1703    H    LYS 106           H        LYS 106   0.507   5.829  -7.377
 1704    HA   LYS 106           HA       LYS 106   0.287   8.474  -6.124
 1705   1HB   LYS 106          1HB       LYS 106   1.531   7.701  -8.699
 1706   2HB   LYS 106          2HB       LYS 106   0.452   9.079  -8.774
 1707   1HG   LYS 106          1HG       LYS 106   1.692  10.154  -6.884
 1708   2HG   LYS 106          2HG       LYS 106   2.769   8.775  -6.804
 1709   1HD   LYS 106          1HD       LYS 106   4.077   9.719  -8.394
 1710   2HD   LYS 106          2HD       LYS 106   2.756   9.597  -9.539
 1711   1HE   LYS 106          1HE       LYS 106   3.077  11.908  -7.567
 1712   2HE   LYS 106          2HE       LYS 106   3.656  11.955  -9.220
 1713   1HZ   LYS 106          1HZ       LYS 106   1.026  12.274  -8.258
 1714   2HZ   LYS 106          2HZ       LYS 106   1.633  12.621  -9.734
 1715   3HZ   LYS 106          3HZ       LYS 106   1.079  11.119  -9.411
 1716    HA   PRO 107           HA       PRO 107  -3.889   7.693  -7.066
 1717   1HB   PRO 107          1HB       PRO 107  -4.941   9.960  -5.961
 1718   2HB   PRO 107          2HB       PRO 107  -4.584   8.518  -5.032
 1719   1HG   PRO 107          1HG       PRO 107  -3.098  11.072  -5.134
 1720   2HG   PRO 107          2HG       PRO 107  -3.018   9.803  -3.929
 1721   1HD   PRO 107          1HD       PRO 107  -1.105  10.325  -6.001
 1722   2HD   PRO 107          2HD       PRO 107  -1.085   8.988  -4.869
 1723    H    THR 108           H        THR 108  -3.780   7.646  -9.316
 1724    HA   THR 108           HA       THR 108  -4.307  10.304 -10.474
 1725    HB   THR 108           HB       THR 108  -2.682   7.903 -11.394
 1726    HG1  THR 108           HG1      THR 108  -1.316   9.515 -10.703
 1727   1HG2  THR 108          1HG2      THR 108  -3.249   8.268 -13.576
 1728   2HG2  THR 108          2HG2      THR 108  -4.405   9.529 -13.085
 1729   3HG2  THR 108          3HG2      THR 108  -2.705   9.954 -13.397
 1730    H    SER 109           H        SER 109  -6.457  10.517 -10.703
 1731    HA   SER 109           HA       SER 109  -7.857   8.166 -11.701
 1732   1HB   SER 109          1HB       SER 109  -9.842   9.930 -10.965
 1733   2HB   SER 109          2HB       SER 109  -9.208   8.658  -9.940
 1734    HG   SER 109           HG       SER 109  -9.063  10.547  -8.734
 1735    H    VAL 110           H        VAL 110  -9.673   8.636 -13.304
 1736    HA   VAL 110           HA       VAL 110  -8.710  10.620 -15.205
 1737    HB   VAL 110           HB       VAL 110 -10.621   8.289 -15.386
 1738   1HG1  VAL 110          1HG1      VAL 110 -11.595   9.700 -16.936
 1739   2HG1  VAL 110          2HG1      VAL 110 -10.061  10.515 -17.324
 1740   3HG1  VAL 110          3HG1      VAL 110 -10.379   8.875 -17.939
 1741   1HG2  VAL 110          1HG2      VAL 110  -7.873   8.801 -16.574
 1742   2HG2  VAL 110          2HG2      VAL 110  -8.286   7.634 -15.295
 1743   3HG2  VAL 110          3HG2      VAL 110  -8.904   7.399 -16.948
 1744    H    SER 111           H        SER 111 -10.015  12.309 -16.021
 1745    HA   SER 111           HA       SER 111 -11.853  13.301 -14.145
 1746   1HB   SER 111          1HB       SER 111 -12.104  14.630 -16.701
 1747   2HB   SER 111          2HB       SER 111 -11.386  15.231 -15.220
 1748    HG   SER 111           HG       SER 111  -9.536  15.126 -16.289
 1749    H    LEU 112           H        LEU 112 -14.008  12.811 -13.961
 1750    HA   LEU 112           HA       LEU 112 -15.234  11.318 -16.126
 1751   1HB   LEU 112          1HB       LEU 112 -16.393  11.992 -13.426
 1752   2HB   LEU 112          2HB       LEU 112 -16.928  10.758 -14.549
 1753    HG   LEU 112           HG       LEU 112 -14.124  10.528 -13.582
 1754   1HD1  LEU 112          1HD1      LEU 112 -14.666   9.661 -11.435
 1755   2HD1  LEU 112          2HD1      LEU 112 -15.454  11.252 -11.571
 1756   3HD1  LEU 112          3HD1      LEU 112 -16.413   9.764 -11.758
 1757   1HD2  LEU 112          1HD2      LEU 112 -16.362   8.724 -14.409
 1758   2HD2  LEU 112          2HD2      LEU 112 -14.658   8.751 -14.923
 1759   3HD2  LEU 112          3HD2      LEU 112 -15.096   8.088 -13.330
  Start of MODEL   19
    1   1H    GLY   1          1H        GLY   1   2.794   6.268  24.953
    2   1HA   GLY   1          1HA       GLY   1   0.848   4.513  26.302
    3   2HA   GLY   1          2HA       GLY   1   1.940   5.644  27.075
    4    H    SER   2           H        SER   2  -0.800   5.531  24.697
    5    HA   SER   2           HA       SER   2  -2.048   7.659  26.122
    6   1HB   SER   2          1HB       SER   2  -1.111   8.062  23.248
    7   2HB   SER   2          2HB       SER   2  -2.307   9.080  24.024
    8    HG   SER   2           HG       SER   2   0.402   9.234  24.186
    9    H    HIS   3           H        HIS   3  -4.295   8.119  25.126
   10    HA   HIS   3           HA       HIS   3  -5.467   5.614  24.485
   11   1HB   HIS   3          1HB       HIS   3  -7.557   6.763  24.640
   12   2HB   HIS   3          2HB       HIS   3  -6.522   7.324  25.939
   13    HD1  HIS   3           HD1      HIS   3  -5.823   9.811  25.945
   14    HD2  HIS   3           HD2      HIS   3  -8.084   8.696  22.592
   15    HE1  HIS   3           HE1      HIS   3  -6.487  11.980  24.776
   16    HE2  HIS   3           HE2      HIS   3  -7.827  11.229  22.695
   17    H    MET   4           H        MET   4  -6.821   5.188  22.556
   18    HA   MET   4           HA       MET   4  -5.515   6.333  20.238
   19   1HB   MET   4          1HB       MET   4  -6.916   3.775  20.944
   20   2HB   MET   4          2HB       MET   4  -7.202   4.332  19.307
   21   1HG   MET   4          1HG       MET   4  -5.059   3.860  18.638
   22   2HG   MET   4          2HG       MET   4  -4.353   4.524  20.098
   23   1HE   MET   4          1HE       MET   4  -2.669   1.479  20.745
   24   2HE   MET   4          2HE       MET   4  -2.767   3.249  20.582
   25   3HE   MET   4          3HE       MET   4  -3.285   2.464  22.093
   26    H    GLU   5           H        GLU   5  -6.543   7.709  18.825
   27    HA   GLU   5           HA       GLU   5  -8.973   8.817  19.570
   28   1HB   GLU   5          1HB       GLU   5  -6.918   9.457  17.813
   29   2HB   GLU   5          2HB       GLU   5  -8.241   9.119  16.715
   30   1HG   GLU   5          1HG       GLU   5  -9.560  10.634  18.583
   31   2HG   GLU   5          2HG       GLU   5  -7.953  11.319  18.723
   32    H    GLU   6           H        GLU   6 -11.048   8.827  18.358
   33    HA   GLU   6           HA       GLU   6 -11.551   6.162  17.335
   34   1HB   GLU   6          1HB       GLU   6 -13.267   8.318  18.575
   35   2HB   GLU   6          2HB       GLU   6 -14.026   7.107  17.562
   36   1HG   GLU   6          1HG       GLU   6 -14.082   5.777  19.404
   37   2HG   GLU   6          2HG       GLU   6 -12.355   5.569  19.191
   38    H    ALA   7           H        ALA   7 -11.622   5.859  15.155
   39    HA   ALA   7           HA       ALA   7 -12.939   7.824  13.511
   40   1HB   ALA   7          1HB       ALA   7 -10.299   7.167  12.390
   41   2HB   ALA   7          2HB       ALA   7 -11.133   8.736  12.502
   42   3HB   ALA   7          3HB       ALA   7 -10.204   8.121  13.890
   43    H    LYS   8           H        LYS   8 -13.916   6.835  11.760
   44    HA   LYS   8           HA       LYS   8 -13.162   4.028  11.327
   45   1HB   LYS   8          1HB       LYS   8 -15.892   5.298  11.548
   46   2HB   LYS   8          2HB       LYS   8 -15.654   3.788  10.691
   47   1HG   LYS   8          1HG       LYS   8 -14.538   2.845  12.764
   48   2HG   LYS   8          2HG       LYS   8 -14.923   4.332  13.607
   49   1HD   LYS   8          1HD       LYS   8 -17.106   2.742  12.214
   50   2HD   LYS   8          2HD       LYS   8 -16.566   2.291  13.819
   51   1HE   LYS   8          1HE       LYS   8 -17.859   3.919  14.724
   52   2HE   LYS   8          2HE       LYS   8 -16.960   5.138  13.843
   53   1HZ   LYS   8          1HZ       LYS   8 -18.426   4.475  11.908
   54   2HZ   LYS   8          2HZ       LYS   8 -19.383   3.736  13.006
   55   3HZ   LYS   8          3HZ       LYS   8 -19.119   5.345  13.104
   56    H    GLY   9           H        GLY   9 -11.804   6.022   9.972
   57   1HA   GLY   9          1HA       GLY   9 -11.554   5.494   7.487
   58   2HA   GLY   9          2HA       GLY   9 -13.153   6.197   7.355
   59    HA   PRO  10           HA       PRO  10 -12.349   6.754   5.532
   60   1HB   PRO  10          1HB       PRO  10 -10.802   7.695   3.485
   61   2HB   PRO  10          2HB       PRO  10 -12.347   8.398   3.920
   62   1HG   PRO  10          1HG       PRO  10  -9.627   9.432   4.441
   63   2HG   PRO  10          2HG       PRO  10 -11.154  10.292   4.478
   64   1HD   PRO  10          1HD       PRO  10  -9.633   9.396   6.739
   65   2HD   PRO  10          2HD       PRO  10 -11.214  10.151   6.772
   66    H    VAL  11           H        VAL  11 -11.822   4.768   4.676
   67    HA   VAL  11           HA       VAL  11  -9.193   3.895   5.580
   68    HB   VAL  11           HB       VAL  11 -11.797   2.591   4.904
   69   1HG1  VAL  11          1HG1      VAL  11 -10.592   1.109   3.629
   70   2HG1  VAL  11          2HG1      VAL  11  -9.082   1.388   4.529
   71   3HG1  VAL  11          3HG1      VAL  11 -10.366   0.379   5.237
   72   1HG2  VAL  11          1HG2      VAL  11 -10.813   3.331   7.254
   73   2HG2  VAL  11          2HG2      VAL  11 -11.752   1.830   7.071
   74   3HG2  VAL  11          3HG2      VAL  11  -9.975   1.765   7.132
   75    H    LYS  12           H        LYS  12  -7.589   3.136   4.193
   76    HA   LYS  12           HA       LYS  12  -8.148   3.613   1.350
   77   1HB   LYS  12          1HB       LYS  12  -5.984   4.435   3.112
   78   2HB   LYS  12          2HB       LYS  12  -5.370   3.540   1.736
   79   1HG   LYS  12          1HG       LYS  12  -5.467   5.725   0.877
   80   2HG   LYS  12          2HG       LYS  12  -6.984   5.055   0.311
   81   1HD   LYS  12          1HD       LYS  12  -8.175   6.578   1.499
   82   2HD   LYS  12          2HD       LYS  12  -7.362   6.131   2.985
   83   1HE   LYS  12          1HE       LYS  12  -5.682   7.769   2.728
   84   2HE   LYS  12          2HE       LYS  12  -5.875   7.848   0.988
   85   1HZ   LYS  12          1HZ       LYS  12  -6.895   9.628   2.603
   86   2HZ   LYS  12          2HZ       LYS  12  -7.599   9.251   1.179
   87   3HZ   LYS  12          3HZ       LYS  12  -8.168   8.605   2.567
   88    H    HIS  13           H        HIS  13  -8.679   1.706   0.403
   89    HA   HIS  13           HA       HIS  13  -7.424  -0.705   1.383
   90   1HB   HIS  13          1HB       HIS  13  -9.596  -1.232   1.023
   91   2HB   HIS  13          2HB       HIS  13  -9.816  -0.005  -0.209
   92    HD1  HIS  13           HD1      HIS  13  -9.797  -3.545   0.127
   93    HD2  HIS  13           HD2      HIS  13  -8.269  -0.887  -2.736
   94    HE1  HIS  13           HE1      HIS  13  -9.450  -4.909  -2.001
   95    HE2  HIS  13           HE2      HIS  13  -8.561  -3.210  -3.740
   96    H    VAL  14           H        VAL  14  -5.882  -1.909   0.289
   97    HA   VAL  14           HA       VAL  14  -5.059  -0.838  -2.319
   98    HB   VAL  14           HB       VAL  14  -3.336  -1.669   0.021
   99   1HG1  VAL  14          1HG1      VAL  14  -2.451  -0.868  -2.772
  100   2HG1  VAL  14          2HG1      VAL  14  -1.397  -1.266  -1.394
  101   3HG1  VAL  14          3HG1      VAL  14  -2.426  -2.524  -2.120
  102   1HG2  VAL  14          1HG2      VAL  14  -2.957   0.516   0.422
  103   2HG2  VAL  14          2HG2      VAL  14  -2.889   0.927  -1.309
  104   3HG2  VAL  14          3HG2      VAL  14  -4.463   0.775  -0.491
  105    H    LEU  15           H        LEU  15  -4.814  -2.353  -3.916
  106    HA   LEU  15           HA       LEU  15  -4.694  -5.151  -3.065
  107   1HB   LEU  15          1HB       LEU  15  -7.005  -4.749  -3.514
  108   2HB   LEU  15          2HB       LEU  15  -6.639  -3.931  -5.020
  109    HG   LEU  15           HG       LEU  15  -5.622  -6.690  -4.906
  110   1HD1  LEU  15          1HD1      LEU  15  -8.500  -6.109  -4.355
  111   2HD1  LEU  15          2HD1      LEU  15  -8.097  -7.457  -5.446
  112   3HD1  LEU  15          3HD1      LEU  15  -7.464  -7.439  -3.782
  113   1HD2  LEU  15          1HD2      LEU  15  -7.127  -6.590  -7.111
  114   2HD2  LEU  15          2HD2      LEU  15  -6.922  -4.842  -6.843
  115   3HD2  LEU  15          3HD2      LEU  15  -5.494  -5.889  -7.026
  116    H    LEU  16           H        LEU  16  -3.299  -6.416  -4.263
  117    HA   LEU  16           HA       LEU  16  -2.048  -5.057  -6.548
  118   1HB   LEU  16          1HB       LEU  16  -0.542  -7.042  -4.912
  119   2HB   LEU  16          2HB       LEU  16   0.046  -5.708  -5.885
  120    HG   LEU  16           HG       LEU  16  -1.141  -4.228  -4.052
  121   1HD1  LEU  16          1HD1      LEU  16  -2.106  -5.392  -2.419
  122   2HD1  LEU  16          2HD1      LEU  16  -1.334  -6.911  -2.936
  123   3HD1  LEU  16          3HD1      LEU  16  -0.464  -5.791  -1.861
  124   1HD2  LEU  16          1HD2      LEU  16   1.519  -5.637  -3.767
  125   2HD2  LEU  16          2HD2      LEU  16   1.185  -4.030  -4.458
  126   3HD2  LEU  16          3HD2      LEU  16   0.999  -4.304  -2.709
  127    H    ALA  17           H        ALA  17  -1.836  -6.223  -8.441
  128    HA   ALA  17           HA       ALA  17  -2.260  -9.075  -8.384
  129   1HB   ALA  17          1HB       ALA  17  -4.366  -7.133  -9.143
  130   2HB   ALA  17          2HB       ALA  17  -4.072  -8.421 -10.336
  131   3HB   ALA  17          3HB       ALA  17  -4.503  -8.841  -8.661
  132    H    SER  18           H        SER  18  -1.722 -10.062 -10.485
  133    HA   SER  18           HA       SER  18  -0.273  -8.191 -12.187
  134   1HB   SER  18          1HB       SER  18   1.084  -9.829 -10.596
  135   2HB   SER  18          2HB       SER  18   0.683 -11.034 -11.805
  136    HG   SER  18           HG       SER  18   2.484  -8.888 -11.939
  137    H    PHE  19           H        PHE  19  -0.363  -8.640 -14.462
  138    HA   PHE  19           HA       PHE  19  -2.584 -10.352 -15.177
  139   1HB   PHE  19          1HB       PHE  19  -0.749  -8.338 -16.596
  140   2HB   PHE  19          2HB       PHE  19  -1.971  -9.236 -17.473
  141    HD1  PHE  19           HD1      PHE  19  -1.398  -6.623 -14.964
  142    HD2  PHE  19           HD2      PHE  19  -4.312  -8.701 -17.243
  143    HE1  PHE  19           HE1      PHE  19  -3.105  -4.881 -14.369
  144    HE2  PHE  19           HE2      PHE  19  -6.019  -6.960 -16.648
  145    HZ   PHE  19           HZ       PHE  19  -5.395  -5.071 -15.218
  146    H    LYS  20           H        LYS  20  -2.232 -12.467 -15.649
  147    HA   LYS  20           HA       LYS  20   0.412 -13.191 -16.662
  148   1HB   LYS  20          1HB       LYS  20  -1.329 -14.329 -14.729
  149   2HB   LYS  20          2HB       LYS  20  -1.277 -15.448 -16.076
  150   1HG   LYS  20          1HG       LYS  20   1.183 -15.498 -16.014
  151   2HG   LYS  20          2HG       LYS  20   1.218 -14.240 -14.795
  152   1HD   LYS  20          1HD       LYS  20   1.534 -16.532 -13.825
  153   2HD   LYS  20          2HD       LYS  20   0.146 -15.701 -13.151
  154   1HE   LYS  20          1HE       LYS  20  -1.405 -17.058 -14.296
  155   2HE   LYS  20          2HE       LYS  20  -0.275 -17.458 -15.575
  156   1HZ   LYS  20          1HZ       LYS  20  -0.750 -19.204 -13.845
  157   2HZ   LYS  20          2HZ       LYS  20   0.822 -18.946 -14.204
  158   3HZ   LYS  20          3HZ       LYS  20   0.189 -18.342 -12.825
  159    H    ASP  21           H        ASP  21  -0.517 -15.699 -17.850
  160    HA   ASP  21           HA       ASP  21  -1.185 -16.489 -19.754
  161   1HB   ASP  21          1HB       ASP  21  -3.198 -14.201 -19.609
  162   2HB   ASP  21          2HB       ASP  21  -3.232 -15.407 -20.880
  163    H    GLY  22           H        GLY  22  -1.495 -15.825 -22.256
  164   1HA   GLY  22          1HA       GLY  22   0.627 -13.942 -22.866
  165   2HA   GLY  22          2HA       GLY  22  -0.197 -15.026 -23.968
  166    H    VAL  23           H        VAL  23  -1.939 -12.879 -21.697
  167    HA   VAL  23           HA       VAL  23  -3.385 -11.736 -23.875
  168    HB   VAL  23           HB       VAL  23  -3.959 -12.293 -21.314
  169   1HG1  VAL  23          1HG1      VAL  23  -4.111 -10.308 -19.960
  170   2HG1  VAL  23          2HG1      VAL  23  -2.427 -10.480 -20.509
  171   3HG1  VAL  23          3HG1      VAL  23  -3.500  -9.293 -21.289
  172   1HG2  VAL  23          1HG2      VAL  23  -6.030 -11.199 -21.651
  173   2HG2  VAL  23          2HG2      VAL  23  -5.301  -9.967 -22.709
  174   3HG2  VAL  23          3HG2      VAL  23  -5.461 -11.646 -23.278
  175    H    SER  24           H        SER  24  -2.752 -10.044 -25.101
  176    HA   SER  24           HA       SER  24  -0.420  -8.796 -24.950
  177   1HB   SER  24          1HB       SER  24  -3.112  -7.981 -26.001
  178   2HB   SER  24          2HB       SER  24  -1.877  -6.739 -25.943
  179    HG   SER  24           HG       SER  24  -1.199  -7.580 -27.789
  180    HA   PRO  25           HA       PRO  25  -0.518  -5.968 -21.644
  181   1HB   PRO  25          1HB       PRO  25   1.070  -3.924 -22.519
  182   2HB   PRO  25          2HB       PRO  25   1.707  -5.434 -21.898
  183   1HG   PRO  25          1HG       PRO  25   1.554  -4.500 -24.698
  184   2HG   PRO  25          2HG       PRO  25   2.544  -5.777 -24.019
  185   1HD   PRO  25          1HD       PRO  25   0.148  -6.101 -25.562
  186   2HD   PRO  25          2HD       PRO  25   1.074  -7.369 -24.786
  187    H    GLU  26           H        GLU  26  -1.287  -4.565 -24.747
  188    HA   GLU  26           HA       GLU  26  -2.346  -2.218 -23.804
  189   1HB   GLU  26          1HB       GLU  26  -1.939  -3.217 -26.256
  190   2HB   GLU  26          2HB       GLU  26  -3.642  -3.611 -26.141
  191   1HG   GLU  26          1HG       GLU  26  -4.074  -1.177 -25.484
  192   2HG   GLU  26          2HG       GLU  26  -2.390  -0.843 -25.839
  193    H    LYS  27           H        LYS  27  -3.592  -5.517 -23.693
  194    HA   LYS  27           HA       LYS  27  -6.315  -4.850 -23.371
  195   1HB   LYS  27          1HB       LYS  27  -5.329  -7.078 -24.075
  196   2HB   LYS  27          2HB       LYS  27  -4.898  -7.342 -22.397
  197   1HG   LYS  27          1HG       LYS  27  -7.081  -7.695 -21.743
  198   2HG   LYS  27          2HG       LYS  27  -7.717  -6.470 -22.823
  199   1HD   LYS  27          1HD       LYS  27  -6.767  -8.400 -24.604
  200   2HD   LYS  27          2HD       LYS  27  -7.362  -9.376 -23.275
  201   1HE   LYS  27          1HE       LYS  27  -9.567  -8.770 -23.626
  202   2HE   LYS  27          2HE       LYS  27  -9.158  -7.133 -24.098
  203   1HZ   LYS  27          1HZ       LYS  27  -8.183  -9.028 -25.954
  204   2HZ   LYS  27          2HZ       LYS  27  -9.800  -9.161 -25.768
  205   3HZ   LYS  27          3HZ       LYS  27  -9.144  -7.732 -26.208
  206    H    ILE  28           H        ILE  28  -3.491  -4.930 -21.230
  207    HA   ILE  28           HA       ILE  28  -4.925  -5.026 -18.810
  208    HB   ILE  28           HB       ILE  28  -2.181  -3.922 -19.424
  209   1HG1  ILE  28          1HG1      ILE  28  -2.688  -6.640 -18.262
  210   2HG1  ILE  28          2HG1      ILE  28  -2.866  -6.413 -19.990
  211   1HG2  ILE  28          1HG2      ILE  28  -2.162  -4.922 -16.850
  212   2HG2  ILE  28          2HG2      ILE  28  -2.244  -3.205 -17.313
  213   3HG2  ILE  28          3HG2      ILE  28  -3.739  -4.103 -16.957
  214   1HD1  ILE  28          1HD1      ILE  28  -0.599  -6.944 -19.867
  215   2HD1  ILE  28          2HD1      ILE  28  -0.513  -5.169 -19.758
  216   3HD1  ILE  28          3HD1      ILE  28  -0.395  -6.158 -18.283
  217    H    GLU  29           H        GLU  29  -3.542  -2.286 -20.744
  218    HA   GLU  29           HA       GLU  29  -4.528  -0.351 -18.986
  219   1HB   GLU  29          1HB       GLU  29  -3.577   1.187 -20.444
  220   2HB   GLU  29          2HB       GLU  29  -2.684  -0.253 -20.889
  221   1HG   GLU  29          1HG       GLU  29  -3.355   0.375 -23.009
  222   2HG   GLU  29          2HG       GLU  29  -4.762  -0.578 -22.581
  223    H    GLU  30           H        GLU  30  -5.929  -2.171 -21.673
  224    HA   GLU  30           HA       GLU  30  -8.009  -0.365 -22.201
  225   1HB   GLU  30          1HB       GLU  30  -7.411  -3.240 -22.878
  226   2HB   GLU  30          2HB       GLU  30  -9.040  -2.652 -23.144
  227   1HG   GLU  30          1HG       GLU  30  -7.485  -0.591 -24.205
  228   2HG   GLU  30          2HG       GLU  30  -6.545  -2.013 -24.610
  229    H    LEU  31           H        LEU  31  -7.527  -3.058 -19.907
  230    HA   LEU  31           HA       LEU  31 -10.275  -3.204 -19.169
  231   1HB   LEU  31          1HB       LEU  31  -7.713  -4.448 -18.346
  232   2HB   LEU  31          2HB       LEU  31  -8.979  -4.394 -17.135
  233    HG   LEU  31           HG       LEU  31 -10.178  -5.319 -19.545
  234   1HD1  LEU  31          1HD1      LEU  31  -8.451  -6.243 -20.640
  235   2HD1  LEU  31          2HD1      LEU  31  -7.393  -6.223 -19.209
  236   3HD1  LEU  31          3HD1      LEU  31  -8.587  -7.527 -19.415
  237   1HD2  LEU  31          1HD2      LEU  31 -10.006  -7.520 -17.948
  238   2HD2  LEU  31          2HD2      LEU  31  -9.755  -6.211 -16.769
  239   3HD2  LEU  31          3HD2      LEU  31 -11.220  -6.229 -17.780
  240    H    ILE  32           H        ILE  32  -7.316  -1.578 -17.916
  241    HA   ILE  32           HA       ILE  32  -8.455  -0.640 -15.553
  242    HB   ILE  32           HB       ILE  32  -6.134   0.161 -17.266
  243   1HG1  ILE  32          1HG1      ILE  32  -6.468  -1.037 -14.506
  244   2HG1  ILE  32          2HG1      ILE  32  -5.820  -1.810 -15.939
  245   1HG2  ILE  32          1HG2      ILE  32  -7.003   1.610 -14.749
  246   2HG2  ILE  32          2HG2      ILE  32  -5.489   1.866 -15.650
  247   3HG2  ILE  32          3HG2      ILE  32  -7.052   2.267 -16.403
  248   1HD1  ILE  32          1HD1      ILE  32  -4.045   0.123 -15.924
  249   2HD1  ILE  32          2HD1      ILE  32  -4.567   0.365 -14.239
  250   3HD1  ILE  32          3HD1      ILE  32  -3.878  -1.197 -14.741
  251    H    LYS  33           H        LYS  33  -8.272   0.792 -18.868
  252    HA   LYS  33           HA       LYS  33  -9.416   3.230 -18.252
  253   1HB   LYS  33          1HB       LYS  33  -9.284   3.588 -20.469
  254   2HB   LYS  33          2HB       LYS  33  -8.384   2.085 -20.477
  255   1HG   LYS  33          1HG       LYS  33 -10.690   0.904 -20.766
  256   2HG   LYS  33          2HG       LYS  33 -11.329   2.495 -21.130
  257   1HD   LYS  33          1HD       LYS  33  -8.959   2.260 -22.691
  258   2HD   LYS  33          2HD       LYS  33  -9.763   0.709 -22.832
  259   1HE   LYS  33          1HE       LYS  33 -11.926   2.004 -23.356
  260   2HE   LYS  33          2HE       LYS  33 -10.944   3.452 -23.459
  261   1HZ   LYS  33          1HZ       LYS  33  -9.619   1.675 -24.989
  262   2HZ   LYS  33          2HZ       LYS  33 -11.180   1.317 -25.310
  263   3HZ   LYS  33          3HZ       LYS  33 -10.626   2.836 -25.544
  264    H    GLY  34           H        GLY  34 -10.873   0.008 -18.756
  265   1HA   GLY  34          1HA       GLY  34 -13.562   0.951 -18.929
  266   2HA   GLY  34          2HA       GLY  34 -13.019  -0.694 -18.666
  267    H    TYR  35           H        TYR  35 -11.593  -0.636 -16.309
  268    HA   TYR  35           HA       TYR  35 -13.423  -0.833 -14.352
  269   1HB   TYR  35          1HB       TYR  35 -10.588  -0.740 -14.721
  270   2HB   TYR  35          2HB       TYR  35 -10.889   0.459 -13.478
  271    HD1  TYR  35           HD1      TYR  35  -9.813  -2.721 -13.809
  272    HD2  TYR  35           HD2      TYR  35 -12.912  -0.592 -11.766
  273    HE1  TYR  35           HE1      TYR  35  -9.930  -4.558 -12.055
  274    HE2  TYR  35           HE2      TYR  35 -13.018  -2.436 -10.020
  275    HH   TYR  35           HH       TYR  35 -11.684  -5.433 -10.481
  276    H    ALA  36           H        ALA  36 -11.718   2.174 -15.379
  277    HA   ALA  36           HA       ALA  36 -12.603   3.785 -13.287
  278   1HB   ALA  36          1HB       ALA  36 -10.809   4.515 -14.690
  279   2HB   ALA  36          2HB       ALA  36 -11.793   4.337 -16.162
  280   3HB   ALA  36          3HB       ALA  36 -12.162   5.631 -14.997
  281    H    ASN  37           H        ASN  37 -14.081   2.891 -16.450
  282    HA   ASN  37           HA       ASN  37 -16.247   4.658 -16.098
  283   1HB   ASN  37          1HB       ASN  37 -15.271   2.790 -18.111
  284   2HB   ASN  37          2HB       ASN  37 -16.979   2.496 -17.853
  285   1HD2  ASN  37          1HD2      ASN  37 -17.250   3.254 -20.016
  286   2HD2  ASN  37          2HD2      ASN  37 -17.346   4.947 -20.367
  287    H    LEU  38           H        LEU  38 -15.430   1.308 -15.219
  288    HA   LEU  38           HA       LEU  38 -18.089   0.446 -14.741
  289   1HB   LEU  38          1HB       LEU  38 -16.187  -1.035 -15.269
  290   2HB   LEU  38          2HB       LEU  38 -15.458  -0.639 -13.725
  291    HG   LEU  38           HG       LEU  38 -17.861  -1.500 -12.850
  292   1HD1  LEU  38          1HD1      LEU  38 -18.566  -3.468 -14.117
  293   2HD1  LEU  38          2HD1      LEU  38 -18.708  -1.985 -15.092
  294   3HD1  LEU  38          3HD1      LEU  38 -17.354  -3.107 -15.370
  295   1HD2  LEU  38          1HD2      LEU  38 -15.982  -3.707 -13.452
  296   2HD2  LEU  38          2HD2      LEU  38 -15.295  -2.304 -12.599
  297   3HD2  LEU  38          3HD2      LEU  38 -16.684  -3.175 -11.906
  298    H    VAL  39           H        VAL  39 -15.405   1.695 -12.656
  299    HA   VAL  39           HA       VAL  39 -16.957   1.541 -10.293
  300    HB   VAL  39           HB       VAL  39 -15.126   2.833  -9.321
  301   1HG1  VAL  39          1HG1      VAL  39 -14.692   0.392 -10.952
  302   2HG1  VAL  39          2HG1      VAL  39 -13.225   1.230 -10.394
  303   3HG1  VAL  39          3HG1      VAL  39 -14.436   0.676  -9.214
  304   1HG2  VAL  39          1HG2      VAL  39 -13.132   3.235 -10.995
  305   2HG2  VAL  39          2HG2      VAL  39 -14.436   3.312 -12.204
  306   3HG2  VAL  39          3HG2      VAL  39 -14.431   4.440 -10.827
  307    H    ASN  40           H        ASN  40 -16.511   3.926 -12.892
  308    HA   ASN  40           HA       ASN  40 -17.450   6.129 -11.511
  309   1HB   ASN  40          1HB       ASN  40 -16.348   6.379 -13.683
  310   2HB   ASN  40          2HB       ASN  40 -17.542   5.368 -14.472
  311   1HD2  ASN  40          1HD2      ASN  40 -17.982   7.009 -15.948
  312   2HD2  ASN  40          2HD2      ASN  40 -18.953   8.389 -15.556
  313    H    LEU  41           H        LEU  41 -19.011   3.294 -12.942
  314    HA   LEU  41           HA       LEU  41 -21.621   4.522 -13.013
  315   1HB   LEU  41          1HB       LEU  41 -20.325   2.177 -14.099
  316   2HB   LEU  41          2HB       LEU  41 -21.837   1.744 -13.326
  317    HG   LEU  41           HG       LEU  41 -21.899   4.093 -15.157
  318   1HD1  LEU  41          1HD1      LEU  41 -20.563   1.863 -16.059
  319   2HD1  LEU  41          2HD1      LEU  41 -22.230   1.572 -16.612
  320   3HD1  LEU  41          3HD1      LEU  41 -21.387   3.069 -17.075
  321   1HD2  LEU  41          1HD2      LEU  41 -24.090   3.736 -15.070
  322   2HD2  LEU  41          2HD2      LEU  41 -23.900   2.029 -15.541
  323   3HD2  LEU  41          3HD2      LEU  41 -23.770   2.501 -13.829
  324    H    ILE  42           H        ILE  42 -19.941   1.888 -11.165
  325    HA   ILE  42           HA       ILE  42 -21.916   1.143  -9.494
  326    HB   ILE  42           HB       ILE  42 -18.978   1.552  -8.960
  327   1HG1  ILE  42          1HG1      ILE  42 -20.358  -1.091  -9.301
  328   2HG1  ILE  42          2HG1      ILE  42 -20.001  -0.126 -10.719
  329   1HG2  ILE  42          1HG2      ILE  42 -20.982   0.069  -7.237
  330   2HG2  ILE  42          2HG2      ILE  42 -19.219   0.120  -7.002
  331   3HG2  ILE  42          3HG2      ILE  42 -20.183   1.606  -6.826
  332   1HD1  ILE  42          1HD1      ILE  42 -18.224  -1.861  -9.511
  333   2HD1  ILE  42          2HD1      ILE  42 -17.753  -0.512 -10.572
  334   3HD1  ILE  42          3HD1      ILE  42 -17.740  -0.301  -8.805
  335    H    GLU  43           H        GLU  43 -23.439   2.545  -8.710
  336    HA   GLU  43           HA       GLU  43 -23.180   5.113  -8.096
  337   1HB   GLU  43          1HB       GLU  43 -25.050   3.033  -7.537
  338   2HB   GLU  43          2HB       GLU  43 -24.801   3.879  -6.023
  339   1HG   GLU  43          1HG       GLU  43 -24.993   6.009  -7.762
  340   2HG   GLU  43          2HG       GLU  43 -26.041   4.851  -8.559
  341    HA   PRO  44           HA       PRO  44 -21.591   4.056  -3.752
  342   1HB   PRO  44          1HB       PRO  44 -20.898   1.486  -3.134
  343   2HB   PRO  44          2HB       PRO  44 -22.463   2.175  -2.749
  344   1HG   PRO  44          1HG       PRO  44 -21.758   0.251  -4.880
  345   2HG   PRO  44          2HG       PRO  44 -23.335   0.620  -4.212
  346   1HD   PRO  44          1HD       PRO  44 -22.285   1.511  -6.728
  347   2HD   PRO  44          2HD       PRO  44 -23.815   1.973  -6.008
  348    H    MET  45           H        MET  45 -20.012   5.356  -4.884
  349    HA   MET  45           HA       MET  45 -17.480   4.136  -4.527
  350   1HB   MET  45          1HB       MET  45 -18.301   3.393  -6.878
  351   2HB   MET  45          2HB       MET  45 -18.215   5.079  -7.350
  352   1HG   MET  45          1HG       MET  45 -16.087   4.371  -7.998
  353   2HG   MET  45          2HG       MET  45 -15.736   4.924  -6.373
  354   1HE   MET  45          1HE       MET  45 -13.509   2.522  -5.719
  355   2HE   MET  45          2HE       MET  45 -13.621   2.042  -7.429
  356   3HE   MET  45          3HE       MET  45 -13.766   3.756  -6.975
  357    H    LYS  46           H        LYS  46 -16.283   5.736  -3.599
  358    HA   LYS  46           HA       LYS  46 -17.146   8.443  -3.801
  359   1HB   LYS  46          1HB       LYS  46 -15.802   6.962  -1.928
  360   2HB   LYS  46          2HB       LYS  46 -14.491   7.883  -2.637
  361   1HG   LYS  46          1HG       LYS  46 -15.144   9.706  -1.463
  362   2HG   LYS  46          2HG       LYS  46 -16.667   9.713  -2.330
  363   1HD   LYS  46          1HD       LYS  46 -17.716   9.196  -0.389
  364   2HD   LYS  46          2HD       LYS  46 -16.940   7.625  -0.435
  365   1HE   LYS  46          1HE       LYS  46 -15.063   8.407   0.890
  366   2HE   LYS  46          2HE       LYS  46 -15.543  10.082   0.710
  367   1HZ   LYS  46          1HZ       LYS  46 -17.657   8.600   1.792
  368   2HZ   LYS  46          2HZ       LYS  46 -16.312   8.345   2.682
  369   3HZ   LYS  46          3HZ       LYS  46 -16.858   9.866   2.444
  370    H    ALA  47           H        ALA  47 -13.979   6.844  -4.613
  371    HA   ALA  47           HA       ALA  47 -13.913   8.122  -7.156
  372   1HB   ALA  47          1HB       ALA  47 -11.613   9.258  -6.322
  373   2HB   ALA  47          2HB       ALA  47 -13.175  10.111  -6.280
  374   3HB   ALA  47          3HB       ALA  47 -12.537   9.350  -4.804
  375    H    PHE  48           H        PHE  48 -12.034   7.394  -8.416
  376    HA   PHE  48           HA       PHE  48 -11.013   4.890  -7.311
  377   1HB   PHE  48          1HB       PHE  48 -12.305   5.298  -9.609
  378   2HB   PHE  48          2HB       PHE  48 -10.788   5.978 -10.165
  379    HD1  PHE  48           HD1      PHE  48 -12.252   2.885  -8.710
  380    HD2  PHE  48           HD2      PHE  48  -9.115   4.584 -11.009
  381    HE1  PHE  48           HE1      PHE  48 -11.437   0.585  -9.297
  382    HE2  PHE  48           HE2      PHE  48  -8.300   2.284 -11.596
  383    HZ   PHE  48           HZ       PHE  48  -9.471   0.312 -10.733
  384    H    HIS  49           H        HIS  49  -8.932   4.765  -6.621
  385    HA   HIS  49           HA       HIS  49  -7.079   6.752  -7.723
  386   1HB   HIS  49          1HB       HIS  49  -7.795   6.142  -4.971
  387   2HB   HIS  49          2HB       HIS  49  -6.078   5.923  -5.238
  388    HD1  HIS  49           HD1      HIS  49  -8.381   8.452  -4.251
  389    HD2  HIS  49           HD2      HIS  49  -5.002   8.397  -6.737
  390    HE1  HIS  49           HE1      HIS  49  -7.591  10.871  -4.437
  391    HE2  HIS  49           HE2      HIS  49  -5.481  10.767  -5.932
  392    H    TRP  50           H        TRP  50  -4.974   6.028  -8.269
  393    HA   TRP  50           HA       TRP  50  -4.470   3.174  -7.916
  394   1HB   TRP  50          1HB       TRP  50  -3.988   2.784 -10.195
  395   2HB   TRP  50          2HB       TRP  50  -5.593   3.483 -10.109
  396    HD1  TRP  50           HD1      TRP  50  -5.726   6.205 -10.854
  397    HE1  TRP  50           HE1      TRP  50  -4.391   7.598 -12.654
  398    HE3  TRP  50           HE3      TRP  50  -1.832   2.959 -11.245
  399    HZ2  TRP  50           HZ2      TRP  50  -1.911   7.195 -14.009
  400    HZ3  TRP  50           HZ3      TRP  50   0.005   3.533 -12.829
  401    HH2  TRP  50           HH2      TRP  50   0.007   5.568 -14.183
  402    H    GLY  51           H        GLY  51  -2.223   2.717  -7.739
  403   1HA   GLY  51          1HA       GLY  51  -0.370   4.966  -8.100
  404   2HA   GLY  51          2HA       GLY  51  -0.504   4.236  -6.513
  405    H    LYS  52           H        LYS  52   1.166   4.140  -9.450
  406    HA   LYS  52           HA       LYS  52   1.894   1.324  -9.050
  407   1HB   LYS  52          1HB       LYS  52   2.517   1.248 -11.363
  408   2HB   LYS  52          2HB       LYS  52   0.892   1.895 -11.251
  409   1HG   LYS  52          1HG       LYS  52   1.606   4.121 -11.723
  410   2HG   LYS  52          2HG       LYS  52   3.273   3.778 -11.306
  411   1HD   LYS  52          1HD       LYS  52   1.919   2.371 -13.639
  412   2HD   LYS  52          2HD       LYS  52   2.643   3.954 -13.838
  413   1HE   LYS  52          1HE       LYS  52   4.421   2.059 -12.420
  414   2HE   LYS  52          2HE       LYS  52   3.988   1.506 -14.025
  415   1HZ   LYS  52          1HZ       LYS  52   5.954   2.993 -13.882
  416   2HZ   LYS  52          2HZ       LYS  52   4.820   3.472 -14.955
  417   3HZ   LYS  52          3HZ       LYS  52   4.951   4.228 -13.513
  418    H    ASP  53           H        ASP  53   4.190   0.768  -9.206
  419    HA   ASP  53           HA       ASP  53   5.758   2.150  -7.566
  420   1HB   ASP  53          1HB       ASP  53   7.723   1.114  -8.911
  421   2HB   ASP  53          2HB       ASP  53   6.529   0.016  -8.245
  422    H    VAL  54           H        VAL  54   7.399   3.820  -7.782
  423    HA   VAL  54           HA       VAL  54   7.215   5.318 -10.303
  424    HB   VAL  54           HB       VAL  54   7.733   7.292  -8.987
  425   1HG1  VAL  54          1HG1      VAL  54   5.516   6.101  -7.389
  426   2HG1  VAL  54          2HG1      VAL  54   5.589   7.635  -8.289
  427   3HG1  VAL  54          3HG1      VAL  54   5.333   6.104  -9.160
  428   1HG2  VAL  54          1HG2      VAL  54   8.943   6.936  -7.120
  429   2HG2  VAL  54          2HG2      VAL  54   7.362   6.699  -6.338
  430   3HG2  VAL  54          3HG2      VAL  54   8.299   5.292  -6.894
  431    H    SER  55           H        SER  55   8.984   5.160 -11.570
  432    HA   SER  55           HA       SER  55  11.004   4.541 -12.176
  433   1HB   SER  55          1HB       SER  55  11.253   6.800 -10.260
  434   2HB   SER  55          2HB       SER  55  12.756   5.954 -10.570
  435    HG   SER  55           HG       SER  55  12.572   6.387 -12.795
  436    H    ILE  56           H        ILE  56  10.312   2.351 -10.987
  437    HA   ILE  56           HA       ILE  56  12.111   1.836  -8.746
  438    HB   ILE  56           HB       ILE  56   9.692   1.309  -8.566
  439   1HG1  ILE  56          1HG1      ILE  56  10.313  -1.285  -8.027
  440   2HG1  ILE  56          2HG1      ILE  56  11.920  -0.591  -8.111
  441   1HG2  ILE  56          1HG2      ILE  56   9.173   0.639 -10.811
  442   2HG2  ILE  56          2HG2      ILE  56  10.334  -0.708 -10.732
  443   3HG2  ILE  56          3HG2      ILE  56   8.868  -0.737  -9.724
  444   1HD1  ILE  56          1HD1      ILE  56   9.843   0.946  -6.571
  445   2HD1  ILE  56          2HD1      ILE  56  10.484  -0.546  -5.842
  446   3HD1  ILE  56          3HD1      ILE  56  11.590   0.783  -6.268
  447    H    GLU  57           H        GLU  57  12.131   1.778 -12.101
  448    HA   GLU  57           HA       GLU  57  13.413   0.850 -13.586
  449   1HB   GLU  57          1HB       GLU  57  15.062  -0.051 -11.184
  450   2HB   GLU  57          2HB       GLU  57  15.602  -0.189 -12.846
  451   1HG   GLU  57          1HG       GLU  57  15.473   2.252 -13.148
  452   2HG   GLU  57          2HG       GLU  57  14.761   2.450 -11.559
  453    H    ASN  58           H        ASN  58  13.985  -1.675 -11.051
  454    HA   ASN  58           HA       ASN  58  12.051  -3.395 -12.177
  455   1HB   ASN  58          1HB       ASN  58  14.738  -3.465 -13.279
  456   2HB   ASN  58          2HB       ASN  58  14.477  -4.949 -12.384
  457   1HD2  ASN  58          1HD2      ASN  58  14.818  -4.893 -15.119
  458   2HD2  ASN  58          2HD2      ASN  58  13.361  -5.376 -15.921
  459    H    LEU  59           H        LEU  59  11.454  -3.409  -9.878
  460    HA   LEU  59           HA       LEU  59  12.891  -5.366  -8.368
  461   1HB   LEU  59          1HB       LEU  59  13.371  -2.529  -7.912
  462   2HB   LEU  59          2HB       LEU  59  12.754  -3.333  -6.482
  463    HG   LEU  59           HG       LEU  59  15.173  -4.249  -8.061
  464   1HD1  LEU  59          1HD1      LEU  59  15.750  -3.307  -5.394
  465   2HD1  LEU  59          2HD1      LEU  59  16.442  -2.804  -6.955
  466   3HD1  LEU  59          3HD1      LEU  59  14.956  -2.034  -6.351
  467   1HD2  LEU  59          1HD2      LEU  59  14.479  -6.170  -7.012
  468   2HD2  LEU  59          2HD2      LEU  59  15.533  -5.466  -5.762
  469   3HD2  LEU  59          3HD2      LEU  59  13.766  -5.297  -5.634
  470    H    HIS  60           H        HIS  60  10.887  -6.479  -8.598
  471    HA   HIS  60           HA       HIS  60   9.052  -5.852  -6.544
  472   1HB   HIS  60          1HB       HIS  60   7.056  -5.559  -7.994
  473   2HB   HIS  60          2HB       HIS  60   8.178  -4.213  -8.040
  474    HD1  HIS  60           HD1      HIS  60   7.227  -7.275 -10.125
  475    HD2  HIS  60           HD2      HIS  60   9.033  -3.514 -10.562
  476    HE1  HIS  60           HE1      HIS  60   7.572  -6.934 -12.630
  477    HE2  HIS  60           HE2      HIS  60   8.634  -4.584 -12.840
  478    H    GLN  61           H        GLN  61   7.532  -7.614  -6.193
  479    HA   GLN  61           HA       GLN  61   8.638 -10.064  -7.031
  480   1HB   GLN  61          1HB       GLN  61   6.845  -9.130  -5.000
  481   2HB   GLN  61          2HB       GLN  61   6.004 -10.393  -5.877
  482   1HG   GLN  61          1HG       GLN  61   7.368 -11.273  -3.955
  483   2HG   GLN  61          2HG       GLN  61   7.819 -11.979  -5.495
  484   1HE2  GLN  61          1HE2      GLN  61   8.727  -9.892  -2.889
  485   2HE2  GLN  61          2HE2      GLN  61  10.387  -9.643  -3.317
  486    H    GLY  62           H        GLY  62   6.258  -7.890  -8.334
  487   1HA   GLY  62          1HA       GLY  62   5.804  -8.533 -10.722
  488   2HA   GLY  62          2HA       GLY  62   5.178 -10.032 -10.063
  489    H    TYR  63           H        TYR  63   4.867  -6.692  -8.706
  490    HA   TYR  63           HA       TYR  63   2.009  -7.096  -8.520
  491   1HB   TYR  63          1HB       TYR  63   4.030  -4.899  -7.758
  492   2HB   TYR  63          2HB       TYR  63   2.324  -4.774  -7.377
  493    HD1  TYR  63           HD1      TYR  63   5.101  -5.088  -5.686
  494    HD2  TYR  63           HD2      TYR  63   1.694  -7.544  -6.502
  495    HE1  TYR  63           HE1      TYR  63   5.488  -6.358  -3.517
  496    HE2  TYR  63           HE2      TYR  63   2.092  -8.805  -4.331
  497    HH   TYR  63           HH       TYR  63   3.146  -8.439  -2.206
  498    H    THR  64           H        THR  64   4.377  -5.330 -10.491
  499    HA   THR  64           HA       THR  64   4.156  -4.016 -12.271
  500    HB   THR  64           HB       THR  64   2.466  -4.656 -13.834
  501    HG1  THR  64           HG1      THR  64   0.419  -5.572 -12.830
  502   1HG2  THR  64          1HG2      THR  64   1.940  -7.088 -13.403
  503   2HG2  THR  64          2HG2      THR  64   3.668  -6.722 -13.183
  504   3HG2  THR  64          3HG2      THR  64   2.610  -6.910 -11.764
  505    H    HIS  65           H        HIS  65   0.887  -3.917 -10.689
  506    HA   HIS  65           HA       HIS  65   1.367  -1.111 -10.161
  507   1HB   HIS  65          1HB       HIS  65  -1.006  -2.074 -11.784
  508   2HB   HIS  65          2HB       HIS  65  -0.802  -0.452 -11.153
  509    HD1  HIS  65           HD1      HIS  65   1.261  -2.831 -13.362
  510    HD2  HIS  65           HD2      HIS  65   0.252   1.226 -13.017
  511    HE1  HIS  65           HE1      HIS  65   2.361  -1.650 -15.339
  512    HE2  HIS  65           HE2      HIS  65   1.660   0.830 -15.103
  513    H    ILE  66           H        ILE  66  -0.887  -0.282  -9.017
  514    HA   ILE  66           HA       ILE  66  -1.726  -2.446  -7.226
  515    HB   ILE  66           HB       ILE  66  -0.131  -0.140  -6.585
  516   1HG1  ILE  66          1HG1      ILE  66  -1.181  -2.478  -4.966
  517   2HG1  ILE  66          2HG1      ILE  66   0.342  -2.405  -5.830
  518   1HG2  ILE  66          1HG2      ILE  66  -2.828  -0.314  -5.220
  519   2HG2  ILE  66          2HG2      ILE  66  -1.429   0.577  -4.575
  520   3HG2  ILE  66          3HG2      ILE  66  -2.153   1.061  -6.128
  521   1HD1  ILE  66          1HD1      ILE  66   1.211  -1.678  -3.850
  522   2HD1  ILE  66          2HD1      ILE  66   0.477  -0.113  -4.271
  523   3HD1  ILE  66          3HD1      ILE  66  -0.392  -1.246  -3.208
  524    H    PHE  67           H        PHE  67  -3.852  -2.108  -6.246
  525    HA   PHE  67           HA       PHE  67  -5.435  -0.141  -7.743
  526   1HB   PHE  67          1HB       PHE  67  -5.874  -3.083  -7.008
  527   2HB   PHE  67          2HB       PHE  67  -7.247  -2.054  -7.363
  528    HD1  PHE  67           HD1      PHE  67  -3.916  -2.832  -8.880
  529    HD2  PHE  67           HD2      PHE  67  -8.059  -2.163  -9.509
  530    HE1  PHE  67           HE1      PHE  67  -3.616  -3.278 -11.332
  531    HE2  PHE  67           HE2      PHE  67  -7.759  -2.608 -11.961
  532    HZ   PHE  67           HZ       PHE  67  -5.541  -3.161 -12.843
  533    H    GLU  68           H        GLU  68  -6.460   1.301  -6.443
  534    HA   GLU  68           HA       GLU  68  -7.105   0.370  -3.757
  535   1HB   GLU  68          1HB       GLU  68  -6.129   3.168  -4.476
  536   2HB   GLU  68          2HB       GLU  68  -6.528   2.595  -2.869
  537   1HG   GLU  68          1HG       GLU  68  -4.301   2.101  -2.712
  538   2HG   GLU  68          2HG       GLU  68  -4.711   0.675  -3.645
  539    H    SER  69           H        SER  69  -9.195   0.804  -3.066
  540    HA   SER  69           HA       SER  69 -10.726   2.581  -4.798
  541   1HB   SER  69          1HB       SER  69 -11.585  -0.093  -3.612
  542   2HB   SER  69          2HB       SER  69 -12.703   1.038  -4.348
  543    HG   SER  69           HG       SER  69 -11.590   0.826  -6.357
  544    H    THR  70           H        THR  70 -11.733   4.228  -3.686
  545    HA   THR  70           HA       THR  70 -11.552   4.207  -0.800
  546    HB   THR  70           HB       THR  70 -12.619   6.288  -2.780
  547    HG1  THR  70           HG1      THR  70 -10.447   6.613  -3.072
  548   1HG2  THR  70          1HG2      THR  70 -11.525   6.549   0.071
  549   2HG2  THR  70          2HG2      THR  70 -12.047   7.892  -0.975
  550   3HG2  THR  70          3HG2      THR  70 -13.240   6.716  -0.373
  551    H    PHE  71           H        PHE  71 -13.105   3.697   0.617
  552    HA   PHE  71           HA       PHE  71 -15.830   3.523  -0.459
  553   1HB   PHE  71          1HB       PHE  71 -14.375   1.746   1.591
  554   2HB   PHE  71          2HB       PHE  71 -16.040   1.524   1.091
  555    HD1  PHE  71           HD1      PHE  71 -13.110  -0.010   0.802
  556    HD2  PHE  71           HD2      PHE  71 -16.002   1.724  -1.775
  557    HE1  PHE  71           HE1      PHE  71 -12.352  -1.512  -1.061
  558    HE2  PHE  71           HE2      PHE  71 -15.244   0.222  -3.637
  559    HZ   PHE  71           HZ       PHE  71 -13.428  -1.378  -3.258
  560    H    GLU  72           H        GLU  72 -17.500   3.444   1.429
  561    HA   GLU  72           HA       GLU  72 -16.863   5.684   3.091
  562   1HB   GLU  72          1HB       GLU  72 -19.162   4.847   1.832
  563   2HB   GLU  72          2HB       GLU  72 -19.465   4.281   3.463
  564   1HG   GLU  72          1HG       GLU  72 -19.893   6.389   4.184
  565   2HG   GLU  72          2HG       GLU  72 -18.346   6.960   3.589
  566    H    SER  73           H        SER  73 -17.602   2.175   3.426
  567    HA   SER  73           HA       SER  73 -16.109   2.030   5.781
  568   1HB   SER  73          1HB       SER  73 -18.726   2.924   6.236
  569   2HB   SER  73          2HB       SER  73 -18.833   1.204   6.555
  570    HG   SER  73           HG       SER  73 -16.714   1.677   7.856
  571    H    LYS  74           H        LYS  74 -16.274  -0.290   6.735
  572    HA   LYS  74           HA       LYS  74 -15.911  -2.147   4.781
  573   1HB   LYS  74          1HB       LYS  74 -15.887  -3.768   6.504
  574   2HB   LYS  74          2HB       LYS  74 -15.287  -2.285   7.219
  575   1HG   LYS  74          1HG       LYS  74 -17.645  -1.821   8.067
  576   2HG   LYS  74          2HG       LYS  74 -18.116  -3.403   7.480
  577   1HD   LYS  74          1HD       LYS  74 -15.747  -3.097   9.358
  578   2HD   LYS  74          2HD       LYS  74 -17.381  -3.154   9.989
  579   1HE   LYS  74          1HE       LYS  74 -16.409  -5.284   8.051
  580   2HE   LYS  74          2HE       LYS  74 -16.025  -5.399   9.757
  581   1HZ   LYS  74          1HZ       LYS  74 -18.488  -5.070  10.102
  582   2HZ   LYS  74          2HZ       LYS  74 -18.671  -5.393   8.511
  583   3HZ   LYS  74          3HZ       LYS  74 -18.017  -6.514   9.503
  584    H    GLU  75           H        GLU  75 -18.956  -1.380   6.574
  585    HA   GLU  75           HA       GLU  75 -20.489  -3.368   5.500
  586   1HB   GLU  75          1HB       GLU  75 -21.341  -0.531   6.231
  587   2HB   GLU  75          2HB       GLU  75 -22.428  -1.894   6.048
  588   1HG   GLU  75          1HG       GLU  75 -21.048  -3.098   7.853
  589   2HG   GLU  75          2HG       GLU  75 -20.215  -1.581   8.124
  590    H    ALA  76           H        ALA  76 -19.531  -0.193   4.142
  591    HA   ALA  76           HA       ALA  76 -21.319  -0.345   1.936
  592   1HB   ALA  76          1HB       ALA  76 -19.983   1.660   3.120
  593   2HB   ALA  76          2HB       ALA  76 -18.805   1.281   1.840
  594   3HB   ALA  76          3HB       ALA  76 -20.473   1.730   1.410
  595    H    VAL  77           H        VAL  77 -17.940  -1.331   2.619
  596    HA   VAL  77           HA       VAL  77 -17.122  -1.813   0.023
  597    HB   VAL  77           HB       VAL  77 -16.430  -3.175   2.631
  598   1HG1  VAL  77          1HG1      VAL  77 -15.008  -4.548   1.585
  599   2HG1  VAL  77          2HG1      VAL  77 -15.811  -4.090   0.063
  600   3HG1  VAL  77          3HG1      VAL  77 -14.350  -3.223   0.595
  601   1HG2  VAL  77          1HG2      VAL  77 -15.815  -0.934   2.859
  602   2HG2  VAL  77          2HG2      VAL  77 -14.322  -1.703   2.268
  603   3HG2  VAL  77          3HG2      VAL  77 -15.352  -0.781   1.147
  604    H    ALA  78           H        ALA  78 -19.294  -3.626   2.178
  605    HA   ALA  78           HA       ALA  78 -19.207  -6.059   0.776
  606   1HB   ALA  78          1HB       ALA  78 -20.052  -5.764   3.090
  607   2HB   ALA  78          2HB       ALA  78 -21.426  -4.826   2.459
  608   3HB   ALA  78          3HB       ALA  78 -21.257  -6.548   2.040
  609    H    GLU  79           H        GLU  79 -21.143  -3.046   0.433
  610    HA   GLU  79           HA       GLU  79 -22.979  -4.041  -1.362
  611   1HB   GLU  79          1HB       GLU  79 -21.992  -1.367  -0.517
  612   2HB   GLU  79          2HB       GLU  79 -22.702  -1.398  -2.119
  613   1HG   GLU  79          1HG       GLU  79 -24.702  -1.205  -1.036
  614   2HG   GLU  79          2HG       GLU  79 -24.530  -2.918  -0.708
  615    H    TYR  80           H        TYR  80 -19.784  -2.419  -1.920
  616    HA   TYR  80           HA       TYR  80 -19.882  -2.397  -4.690
  617   1HB   TYR  80          1HB       TYR  80 -18.192  -1.204  -3.339
  618   2HB   TYR  80          2HB       TYR  80 -17.697  -2.688  -2.549
  619    HD1  TYR  80           HD1      TYR  80 -15.633  -3.515  -3.183
  620    HD2  TYR  80           HD2      TYR  80 -17.981  -1.415  -6.078
  621    HE1  TYR  80           HE1      TYR  80 -13.786  -3.809  -4.904
  622    HE2  TYR  80           HE2      TYR  80 -16.125  -1.716  -7.790
  623    HH   TYR  80           HH       TYR  80 -13.066  -2.475  -7.015
  624    H    ILE  81           H        ILE  81 -18.461  -4.878  -2.447
  625    HA   ILE  81           HA       ILE  81 -17.679  -6.586  -4.543
  626    HB   ILE  81           HB       ILE  81 -18.125  -7.028  -1.593
  627   1HG1  ILE  81          1HG1      ILE  81 -15.442  -7.015  -2.910
  628   2HG1  ILE  81          2HG1      ILE  81 -16.252  -5.476  -2.694
  629   1HG2  ILE  81          1HG2      ILE  81 -16.791  -9.104  -1.897
  630   2HG2  ILE  81          2HG2      ILE  81 -18.395  -9.163  -2.667
  631   3HG2  ILE  81          3HG2      ILE  81 -16.941  -8.900  -3.659
  632   1HD1  ILE  81          1HD1      ILE  81 -14.819  -6.006  -0.743
  633   2HD1  ILE  81          2HD1      ILE  81 -16.532  -5.941  -0.266
  634   3HD1  ILE  81          3HD1      ILE  81 -15.727  -7.514  -0.480
  635    H    ALA  82           H        ALA  82 -20.754  -5.797  -3.160
  636    HA   ALA  82           HA       ALA  82 -21.911  -8.337  -3.998
  637   1HB   ALA  82          1HB       ALA  82 -23.918  -7.500  -2.856
  638   2HB   ALA  82          2HB       ALA  82 -22.500  -7.373  -1.788
  639   3HB   ALA  82          3HB       ALA  82 -23.134  -5.923  -2.601
  640    H    HIS  83           H        HIS  83 -20.704  -6.292  -5.886
  641    HA   HIS  83           HA       HIS  83 -23.151  -5.532  -7.294
  642   1HB   HIS  83          1HB       HIS  83 -21.071  -3.950  -6.595
  643   2HB   HIS  83          2HB       HIS  83 -20.512  -4.482  -8.169
  644    HD1  HIS  83           HD1      HIS  83 -21.610  -3.458 -10.232
  645    HD2  HIS  83           HD2      HIS  83 -23.577  -2.480  -6.658
  646    HE1  HIS  83           HE1      HIS  83 -23.321  -1.660 -10.826
  647    HE2  HIS  83           HE2      HIS  83 -24.536  -1.139  -8.601
  648    HA   PRO  84           HA       PRO  84 -22.202  -8.561 -10.243
  649   1HB   PRO  84          1HB       PRO  84 -23.876  -7.789 -12.261
  650   2HB   PRO  84          2HB       PRO  84 -24.409  -8.725 -10.878
  651   1HG   PRO  84          1HG       PRO  84 -24.849  -5.859 -11.457
  652   2HG   PRO  84          2HG       PRO  84 -25.706  -6.897 -10.335
  653   1HD   PRO  84          1HD       PRO  84 -23.723  -4.930  -9.682
  654   2HD   PRO  84          2HD       PRO  84 -24.497  -6.047  -8.574
  655    H    ALA  85           H        ALA  85 -22.058  -5.205 -11.174
  656    HA   ALA  85           HA       ALA  85 -20.690  -5.589 -13.572
  657   1HB   ALA  85          1HB       ALA  85 -20.112  -3.204 -11.854
  658   2HB   ALA  85          2HB       ALA  85 -20.543  -3.291 -13.578
  659   3HB   ALA  85          3HB       ALA  85 -21.802  -3.485 -12.335
  660    H    HIS  86           H        HIS  86 -19.555  -5.220 -10.164
  661    HA   HIS  86           HA       HIS  86 -16.822  -5.297 -10.927
  662   1HB   HIS  86          1HB       HIS  86 -17.076  -4.174  -8.955
  663   2HB   HIS  86          2HB       HIS  86 -18.386  -5.195  -8.398
  664    HD1  HIS  86           HD1      HIS  86 -14.595  -5.127  -8.642
  665    HD2  HIS  86           HD2      HIS  86 -17.635  -7.321  -6.761
  666    HE1  HIS  86           HE1      HIS  86 -13.436  -6.657  -6.960
  667    HE2  HIS  86           HE2      HIS  86 -15.359  -7.941  -5.797
  668    H    VAL  87           H        VAL  87 -19.294  -7.663  -9.869
  669    HA   VAL  87           HA       VAL  87 -17.519  -9.784  -9.408
  670    HB   VAL  87           HB       VAL  87 -20.443  -9.442  -9.897
  671   1HG1  VAL  87          1HG1      VAL  87 -20.280 -11.396 -11.144
  672   2HG1  VAL  87          2HG1      VAL  87 -18.919 -12.022 -10.183
  673   3HG1  VAL  87          3HG1      VAL  87 -20.564 -12.023  -9.503
  674   1HG2  VAL  87          1HG2      VAL  87 -19.016 -10.928  -7.679
  675   2HG2  VAL  87          2HG2      VAL  87 -19.262  -9.165  -7.651
  676   3HG2  VAL  87          3HG2      VAL  87 -20.666 -10.259  -7.685
  677    H    GLU  88           H        GLU  88 -19.199  -8.551 -12.337
  678    HA   GLU  88           HA       GLU  88 -18.547 -10.720 -13.946
  679   1HB   GLU  88          1HB       GLU  88 -20.217  -8.724 -14.307
  680   2HB   GLU  88          2HB       GLU  88 -18.838  -7.892 -14.998
  681   1HG   GLU  88          1HG       GLU  88 -18.746  -9.274 -16.856
  682   2HG   GLU  88          2HG       GLU  88 -19.278 -10.689 -15.970
  683    H    PHE  89           H        PHE  89 -16.893  -7.567 -13.310
  684    HA   PHE  89           HA       PHE  89 -14.835  -7.973 -15.170
  685   1HB   PHE  89          1HB       PHE  89 -15.769  -5.950 -13.560
  686   2HB   PHE  89          2HB       PHE  89 -14.434  -6.484 -12.558
  687    HD1  PHE  89           HD1      PHE  89 -15.377  -4.392 -15.232
  688    HD2  PHE  89           HD2      PHE  89 -12.118  -6.679 -13.764
  689    HE1  PHE  89           HE1      PHE  89 -13.792  -3.018 -16.610
  690    HE2  PHE  89           HE2      PHE  89 -10.533  -5.304 -15.141
  691    HZ   PHE  89           HZ       PHE  89 -11.389  -3.490 -16.548
  692    H    ALA  90           H        ALA  90 -15.039  -8.545 -11.592
  693    HA   ALA  90           HA       ALA  90 -12.434  -9.391 -11.232
  694   1HB   ALA  90          1HB       ALA  90 -14.997  -9.466  -9.812
  695   2HB   ALA  90          2HB       ALA  90 -13.985 -10.885  -9.455
  696   3HB   ALA  90          3HB       ALA  90 -13.350  -9.246  -9.175
  697    H    THR  91           H        THR  91 -15.265 -11.034 -12.626
  698    HA   THR  91           HA       THR  91 -14.086 -13.640 -12.504
  699    HB   THR  91           HB       THR  91 -16.443 -12.497 -14.097
  700    HG1  THR  91           HG1      THR  91 -16.201 -14.013 -11.596
  701   1HG2  THR  91          1HG2      THR  91 -15.975 -15.360 -13.144
  702   2HG2  THR  91          2HG2      THR  91 -17.230 -14.774 -14.262
  703   3HG2  THR  91          3HG2      THR  91 -15.529 -14.830 -14.784
  704    H    ILE  92           H        ILE  92 -14.235 -10.976 -14.893
  705    HA   ILE  92           HA       ILE  92 -13.120 -12.551 -16.976
  706    HB   ILE  92           HB       ILE  92 -13.642  -9.630 -16.536
  707   1HG1  ILE  92          1HG1      ILE  92 -14.668 -11.514 -18.672
  708   2HG1  ILE  92          2HG1      ILE  92 -15.466 -11.292 -17.128
  709   1HG2  ILE  92          1HG2      ILE  92 -12.845  -9.193 -18.829
  710   2HG2  ILE  92          2HG2      ILE  92 -11.534  -9.689 -17.731
  711   3HG2  ILE  92          3HG2      ILE  92 -12.199 -10.850 -18.906
  712   1HD1  ILE  92          1HD1      ILE  92 -14.765  -8.747 -18.490
  713   2HD1  ILE  92          2HD1      ILE  92 -15.942  -9.755 -19.366
  714   3HD1  ILE  92          3HD1      ILE  92 -16.283  -9.234 -17.699
  715    H    PHE  93           H        PHE  93 -11.857 -10.538 -14.318
  716    HA   PHE  93           HA       PHE  93  -9.236 -10.350 -15.331
  717   1HB   PHE  93          1HB       PHE  93 -10.806  -9.396 -13.188
  718   2HB   PHE  93          2HB       PHE  93  -9.672 -10.455 -12.373
  719    HD1  PHE  93           HD1      PHE  93  -8.159  -9.079 -11.288
  720    HD2  PHE  93           HD2      PHE  93  -9.182  -8.213 -15.314
  721    HE1  PHE  93           HE1      PHE  93  -6.428  -7.262 -11.338
  722    HE2  PHE  93           HE2      PHE  93  -7.451  -6.397 -15.364
  723    HZ   PHE  93           HZ       PHE  93  -6.094  -5.943 -13.375
  724    H    LEU  94           H        LEU  94 -10.745 -12.496 -12.813
  725    HA   LEU  94           HA       LEU  94  -8.466 -13.947 -12.238
  726   1HB   LEU  94          1HB       LEU  94  -9.812 -15.207 -10.951
  727   2HB   LEU  94          2HB       LEU  94 -10.882 -13.841 -11.199
  728    HG   LEU  94           HG       LEU  94 -11.650 -15.366 -13.288
  729   1HD1  LEU  94          1HD1      LEU  94 -11.862 -17.733 -12.202
  730   2HD1  LEU  94          2HD1      LEU  94 -10.379 -17.277 -13.074
  731   3HD1  LEU  94          3HD1      LEU  94 -10.413 -17.236 -11.295
  732   1HD2  LEU  94          1HD2      LEU  94 -13.621 -15.550 -12.189
  733   2HD2  LEU  94          2HD2      LEU  94 -12.866 -16.153 -10.694
  734   3HD2  LEU  94          3HD2      LEU  94 -12.824 -14.415 -11.075
  735    H    GLY  95           H        GLY  95 -10.567 -13.976 -15.061
  736   1HA   GLY  95          1HA       GLY  95 -10.103 -16.550 -16.027
  737   2HA   GLY  95          2HA       GLY  95 -10.482 -15.132 -16.985
  738    H    SER  96           H        SER  96  -8.224 -13.475 -16.426
  739    HA   SER  96           HA       SER  96  -6.015 -15.150 -17.305
  740   1HB   SER  96          1HB       SER  96  -7.352 -12.974 -18.788
  741   2HB   SER  96          2HB       SER  96  -5.622 -12.728 -18.647
  742    HG   SER  96           HG       SER  96  -6.713 -15.267 -19.476
  743    H    LEU  97           H        LEU  97  -6.301 -14.439 -14.663
  744    HA   LEU  97           HA       LEU  97  -4.454 -12.170 -14.387
  745   1HB   LEU  97          1HB       LEU  97  -6.368 -11.382 -13.405
  746   2HB   LEU  97          2HB       LEU  97  -6.884 -12.963 -12.853
  747    HG   LEU  97           HG       LEU  97  -4.395 -12.060 -11.582
  748   1HD1  LEU  97          1HD1      LEU  97  -6.882 -10.533 -10.817
  749   2HD1  LEU  97          2HD1      LEU  97  -5.196 -10.255 -10.319
  750   3HD1  LEU  97          3HD1      LEU  97  -5.702  -9.897 -11.988
  751   1HD2  LEU  97          1HD2      LEU  97  -5.418 -12.911  -9.606
  752   2HD2  LEU  97          2HD2      LEU  97  -7.035 -12.878 -10.349
  753   3HD2  LEU  97          3HD2      LEU  97  -5.811 -14.032 -10.932
  754    H    ASP  98           H        ASP  98  -2.586 -12.484 -13.195
  755    HA   ASP  98           HA       ASP  98  -1.799 -15.155 -12.884
  756   1HB   ASP  98          1HB       ASP  98  -0.047 -13.650 -13.375
  757   2HB   ASP  98          2HB       ASP  98  -0.626 -12.446 -12.241
  758    H    LYS  99           H        LYS  99  -1.338 -12.626 -10.342
  759    HA   LYS  99           HA       LYS  99  -2.800 -14.335  -8.460
  760   1HB   LYS  99          1HB       LYS  99  -1.060 -13.842  -6.765
  761   2HB   LYS  99          2HB       LYS  99  -0.474 -14.814  -8.100
  762   1HG   LYS  99          1HG       LYS  99   1.177 -13.286  -8.391
  763   2HG   LYS  99          2HG       LYS  99  -0.042 -12.161  -8.956
  764   1HD   LYS  99          1HD       LYS  99   0.413 -10.851  -7.163
  765   2HD   LYS  99          2HD       LYS  99  -0.272 -12.094  -6.135
  766   1HE   LYS  99          1HE       LYS  99   1.774 -12.659  -5.317
  767   2HE   LYS  99          2HE       LYS  99   2.436 -12.847  -6.929
  768   1HZ   LYS  99          1HZ       LYS  99   3.524 -10.986  -6.559
  769   2HZ   LYS  99          2HZ       LYS  99   2.118 -10.156  -6.557
  770   3HZ   LYS  99          3HZ       LYS  99   2.745 -10.703  -5.152
  771    H    VAL 100           H        VAL 100  -3.611 -13.140  -6.540
  772    HA   VAL 100           HA       VAL 100  -3.612 -10.267  -6.747
  773    HB   VAL 100           HB       VAL 100  -5.350 -10.615  -8.273
  774   1HG1  VAL 100          1HG1      VAL 100  -6.933 -12.298  -8.268
  775   2HG1  VAL 100          2HG1      VAL 100  -5.559 -13.120  -7.491
  776   3HG1  VAL 100          3HG1      VAL 100  -6.893 -12.483  -6.499
  777   1HG2  VAL 100          1HG2      VAL 100  -6.725  -9.167  -7.276
  778   2HG2  VAL 100          2HG2      VAL 100  -7.324 -10.423  -6.165
  779   3HG2  VAL 100          3HG2      VAL 100  -5.871  -9.484  -5.747
  780    H    LEU 101           H        LEU 101  -3.682  -9.388  -4.719
  781    HA   LEU 101           HA       LEU 101  -4.734 -11.095  -2.585
  782   1HB   LEU 101          1HB       LEU 101  -2.061 -10.815  -3.018
  783   2HB   LEU 101          2HB       LEU 101  -2.358  -9.483  -1.919
  784    HG   LEU 101           HG       LEU 101  -1.631 -11.630  -0.844
  785   1HD1  LEU 101          1HD1      LEU 101  -2.478 -10.566   0.911
  786   2HD1  LEU 101          2HD1      LEU 101  -3.779  -9.850  -0.071
  787   3HD1  LEU 101          3HD1      LEU 101  -3.992 -11.464   0.648
  788   1HD2  LEU 101          1HD2      LEU 101  -2.669 -13.567  -1.174
  789   2HD2  LEU 101          2HD2      LEU 101  -4.260 -12.857  -0.809
  790   3HD2  LEU 101          3HD2      LEU 101  -3.603 -12.765  -2.460
  791    H    VAL 102           H        VAL 102  -5.791  -9.985  -0.908
  792    HA   VAL 102           HA       VAL 102  -6.338  -7.186  -1.564
  793    HB   VAL 102           HB       VAL 102  -8.218  -8.768  -1.516
  794   1HG1  VAL 102          1HG1      VAL 102  -7.353 -10.334   0.168
  795   2HG1  VAL 102          2HG1      VAL 102  -7.540  -9.091   1.428
  796   3HG1  VAL 102          3HG1      VAL 102  -8.976  -9.747   0.604
  797   1HG2  VAL 102          1HG2      VAL 102  -8.609  -6.410  -1.001
  798   2HG2  VAL 102          2HG2      VAL 102  -9.691  -7.449  -0.043
  799   3HG2  VAL 102          3HG2      VAL 102  -8.262  -6.711   0.719
  800    H    ILE 103           H        ILE 103  -5.641  -5.558  -0.256
  801    HA   ILE 103           HA       ILE 103  -4.867  -6.262   2.468
  802    HB   ILE 103           HB       ILE 103  -3.080  -4.741   0.568
  803   1HG1  ILE 103          1HG1      ILE 103  -3.187  -7.131  -0.008
  804   2HG1  ILE 103          2HG1      ILE 103  -1.610  -6.661   0.594
  805   1HG2  ILE 103          1HG2      ILE 103  -3.238  -4.657   3.361
  806   2HG2  ILE 103          2HG2      ILE 103  -1.857  -5.721   3.003
  807   3HG2  ILE 103          3HG2      ILE 103  -1.908  -4.073   2.332
  808   1HD1  ILE 103          1HD1      ILE 103  -1.748  -8.128   2.316
  809   2HD1  ILE 103          2HD1      ILE 103  -3.333  -7.483   2.807
  810   3HD1  ILE 103          3HD1      ILE 103  -3.236  -8.756   1.566
  811    H    ASP 104           H        ASP 104  -5.080  -4.536   3.964
  812    HA   ASP 104           HA       ASP 104  -6.338  -2.180   2.795
  813   1HB   ASP 104          1HB       ASP 104  -7.632  -4.025   4.365
  814   2HB   ASP 104          2HB       ASP 104  -7.021  -2.951   5.607
  815    H    TYR 105           H        TYR 105  -5.478  -0.200   3.561
  816    HA   TYR 105           HA       TYR 105  -3.538  -0.417   5.765
  817   1HB   TYR 105          1HB       TYR 105  -2.284   0.100   3.788
  818   2HB   TYR 105          2HB       TYR 105  -3.638   0.922   3.038
  819    HD1  TYR 105           HD1      TYR 105  -3.678   3.258   2.973
  820    HD2  TYR 105           HD2      TYR 105  -1.218   1.299   5.874
  821    HE1  TYR 105           HE1      TYR 105  -2.688   5.498   3.657
  822    HE2  TYR 105           HE2      TYR 105  -0.236   3.545   6.548
  823    HH   TYR 105           HH       TYR 105  -0.656   5.789   6.460
  824    H    LYS 106           H        LYS 106  -4.258   0.592   7.569
  825    HA   LYS 106           HA       LYS 106  -5.951   2.958   7.161
  826   1HB   LYS 106          1HB       LYS 106  -7.067   2.428   9.229
  827   2HB   LYS 106          2HB       LYS 106  -7.132   1.035   8.169
  828   1HG   LYS 106          1HG       LYS 106  -4.973   0.227   9.400
  829   2HG   LYS 106          2HG       LYS 106  -5.347   1.450  10.598
  830   1HD   LYS 106          1HD       LYS 106  -7.444  -0.575   9.730
  831   2HD   LYS 106          2HD       LYS 106  -6.266  -0.975  10.964
  832   1HE   LYS 106          1HE       LYS 106  -7.252   1.594  11.686
  833   2HE   LYS 106          2HE       LYS 106  -8.664   0.687  11.180
  834   1HZ   LYS 106          1HZ       LYS 106  -8.401  -0.783  12.851
  835   2HZ   LYS 106          2HZ       LYS 106  -6.773  -0.663  12.905
  836   3HZ   LYS 106          3HZ       LYS 106  -7.700   0.500  13.579
  837    HA   PRO 107           HA       PRO 107  -2.919   5.212   9.245
  838   1HB   PRO 107          1HB       PRO 107  -4.368   7.306  10.238
  839   2HB   PRO 107          2HB       PRO 107  -3.835   7.214   8.571
  840   1HG   PRO 107          1HG       PRO 107  -6.542   6.782   9.677
  841   2HG   PRO 107          2HG       PRO 107  -6.072   7.113   8.021
  842   1HD   PRO 107          1HD       PRO 107  -6.842   4.575   9.112
  843   2HD   PRO 107          2HD       PRO 107  -6.261   4.885   7.488
  844    H    THR 108           H        THR 108  -1.873   4.219  10.863
  845    HA   THR 108           HA       THR 108  -3.107   4.609  13.482
  846    HB   THR 108           HB       THR 108  -2.255   1.934  12.260
  847    HG1  THR 108           HG1      THR 108  -4.646   3.083  13.524
  848   1HG2  THR 108          1HG2      THR 108  -1.587   2.325  14.763
  849   2HG2  THR 108          2HG2      THR 108  -3.338   2.392  15.073
  850   3HG2  THR 108          3HG2      THR 108  -2.609   0.914  14.401
  851    H    SER 109           H        SER 109  -1.418   6.356  13.296
  852    HA   SER 109           HA       SER 109   1.256   5.298  13.543
  853   1HB   SER 109          1HB       SER 109   1.772   7.861  13.698
  854   2HB   SER 109          2HB       SER 109   1.283   7.188  12.156
  855    HG   SER 109           HG       SER 109   0.159   9.234  13.301
  856    H    VAL 110           H        VAL 110   2.668   6.155  15.378
  857    HA   VAL 110           HA       VAL 110   1.110   6.062  17.834
  858    HB   VAL 110           HB       VAL 110   4.048   5.759  17.202
  859   1HG1  VAL 110          1HG1      VAL 110   2.619   5.807  19.872
  860   2HG1  VAL 110          2HG1      VAL 110   4.209   5.041  19.639
  861   3HG1  VAL 110          3HG1      VAL 110   4.009   6.785  19.343
  862   1HG2  VAL 110          1HG2      VAL 110   2.439   3.628  18.528
  863   2HG2  VAL 110          2HG2      VAL 110   2.121   3.935  16.804
  864   3HG2  VAL 110          3HG2      VAL 110   3.761   3.501  17.343
  865    H    SER 111           H        SER 111   1.098   7.712  19.381
  866    HA   SER 111           HA       SER 111   1.530  10.282  18.336
  867   1HB   SER 111          1HB       SER 111   1.244  10.498  21.145
  868   2HB   SER 111          2HB       SER 111  -0.009  10.692  19.934
  869    HG   SER 111           HG       SER 111  -0.871   9.017  20.991
  870    H    LEU 112           H        LEU 112   3.349  11.569  18.437
  871    HA   LEU 112           HA       LEU 112   5.771  10.523  19.313
  872   1HB   LEU 112          1HB       LEU 112   5.076  13.433  18.914
  873   2HB   LEU 112          2HB       LEU 112   6.669  12.706  18.853
  874    HG   LEU 112           HG       LEU 112   4.610  11.683  16.945
  875   1HD1  LEU 112          1HD1      LEU 112   4.251  14.081  16.805
  876   2HD1  LEU 112          2HD1      LEU 112   5.999  14.356  16.609
  877   3HD1  LEU 112          3HD1      LEU 112   5.087  13.493  15.347
  878   1HD2  LEU 112          1HD2      LEU 112   7.577  12.251  16.689
  879   2HD2  LEU 112          2HD2      LEU 112   6.836  10.670  17.037
  880   3HD2  LEU 112          3HD2      LEU 112   6.546  11.464  15.470
  881   1H    GLY   1          1H        GLY   1  20.239  30.064  -4.915
  882   1HA   GLY   1          1HA       GLY   1  17.687  30.405  -3.598
  883   2HA   GLY   1          2HA       GLY   1  18.498  31.521  -4.677
  884    H    SER   2           H        SER   2  16.476  28.568  -4.502
  885    HA   SER   2           HA       SER   2  16.170  28.477  -7.329
  886   1HB   SER   2          1HB       SER   2  14.654  26.605  -6.887
  887   2HB   SER   2          2HB       SER   2  16.103  26.429  -5.918
  888    HG   SER   2           HG       SER   2  13.473  27.251  -5.077
  889    H    HIS   3           H        HIS   3  14.319  29.619  -4.463
  890    HA   HIS   3           HA       HIS   3  12.550  30.899  -4.254
  891   1HB   HIS   3          1HB       HIS   3  13.371  31.789  -7.027
  892   2HB   HIS   3          2HB       HIS   3  12.053  32.532  -6.143
  893    HD1  HIS   3           HD1      HIS   3  14.518  34.211  -6.904
  894    HD2  HIS   3           HD2      HIS   3  14.108  32.199  -3.247
  895    HE1  HIS   3           HE1      HIS   3  16.061  35.401  -5.256
  896    H    MET   4           H        MET   4  10.226  31.171  -4.876
  897    HA   MET   4           HA       MET   4   8.331  30.165  -5.300
  898   1HB   MET   4          1HB       MET   4   9.822  30.298  -7.916
  899   2HB   MET   4          2HB       MET   4   8.361  29.331  -7.920
  900   1HG   MET   4          1HG       MET   4   7.273  31.308  -8.293
  901   2HG   MET   4          2HG       MET   4   7.494  31.594  -6.578
  902   1HE   MET   4          1HE       MET   4   8.433  35.092  -7.565
  903   2HE   MET   4          2HE       MET   4   7.052  33.981  -7.398
  904   3HE   MET   4          3HE       MET   4   8.237  34.131  -6.079
  905    H    GLU   5           H        GLU   5   8.197  28.315  -4.011
  906    HA   GLU   5           HA       GLU   5   9.381  25.909  -5.122
  907   1HB   GLU   5          1HB       GLU   5   9.243  26.956  -2.495
  908   2HB   GLU   5          2HB       GLU   5   8.145  25.590  -2.491
  909   1HG   GLU   5          1HG       GLU   5  10.211  24.581  -1.965
  910   2HG   GLU   5          2HG       GLU   5  10.075  24.284  -3.687
  911    H    GLU   6           H        GLU   6   8.097  24.474  -6.197
  912    HA   GLU   6           HA       GLU   6   5.256  24.887  -6.029
  913   1HB   GLU   6          1HB       GLU   6   6.763  24.447  -8.175
  914   2HB   GLU   6          2HB       GLU   6   6.556  22.762  -7.740
  915   1HG   GLU   6          1HG       GLU   6   4.065  23.080  -7.735
  916   2HG   GLU   6          2HG       GLU   6   4.286  24.755  -8.200
  917    H    ALA   7           H        ALA   7   3.947  23.710  -4.700
  918    HA   ALA   7           HA       ALA   7   4.953  21.764  -2.990
  919   1HB   ALA   7          1HB       ALA   7   2.097  22.322  -3.890
  920   2HB   ALA   7          2HB       ALA   7   2.564  21.387  -2.449
  921   3HB   ALA   7          3HB       ALA   7   2.949  23.122  -2.548
  922    H    LYS   8           H        LYS   8   4.846  19.482  -2.976
  923    HA   LYS   8           HA       LYS   8   3.699  18.158  -5.268
  924   1HB   LYS   8          1HB       LYS   8   6.652  18.464  -4.885
  925   2HB   LYS   8          2HB       LYS   8   6.046  16.928  -5.472
  926   1HG   LYS   8          1HG       LYS   8   4.599  18.646  -7.052
  927   2HG   LYS   8          2HG       LYS   8   6.044  19.606  -6.805
  928   1HD   LYS   8          1HD       LYS   8   7.462  17.744  -7.619
  929   2HD   LYS   8          2HD       LYS   8   6.057  16.709  -7.776
  930   1HE   LYS   8          1HE       LYS   8   5.707  19.275  -9.193
  931   2HE   LYS   8          2HE       LYS   8   7.105  18.389  -9.769
  932   1HZ   LYS   8          1HZ       LYS   8   4.566  17.004  -9.393
  933   2HZ   LYS   8          2HZ       LYS   8   4.826  17.878 -10.748
  934   3HZ   LYS   8          3HZ       LYS   8   5.804  16.621 -10.386
  935    H    GLY   9           H        GLY   9   3.095  18.336  -2.424
  936   1HA   GLY   9          1HA       GLY   9   3.215  15.489  -1.828
  937   2HA   GLY   9          2HA       GLY   9   4.024  16.546  -0.688
  938    HA   PRO  10           HA       PRO  10   3.449  15.413   0.772
  939   1HB   PRO  10          1HB       PRO  10   2.104  13.736   2.459
  940   2HB   PRO  10          2HB       PRO  10   2.715  15.303   2.952
  941   1HG   PRO  10          1HG       PRO  10  -0.070  14.498   2.372
  942   2HG   PRO  10          2HG       PRO  10   0.508  15.897   3.256
  943   1HD   PRO  10          1HD       PRO  10  -0.497  15.859   0.570
  944   2HD   PRO  10          2HD       PRO  10   0.187  17.234   1.414
  945    H    VAL  11           H        VAL  11   4.378  13.310   0.502
  946    HA   VAL  11           HA       VAL  11   2.849  11.872  -1.547
  947    HB   VAL  11           HB       VAL  11   5.661  12.606  -1.174
  948   1HG1  VAL  11          1HG1      VAL  11   6.432  10.488  -2.395
  949   2HG1  VAL  11          2HG1      VAL  11   6.098  10.345  -0.652
  950   3HG1  VAL  11          3HG1      VAL  11   4.910   9.752  -1.838
  951   1HG2  VAL  11          1HG2      VAL  11   5.681  12.661  -3.537
  952   2HG2  VAL  11          2HG2      VAL  11   4.288  11.560  -3.659
  953   3HG2  VAL  11          3HG2      VAL  11   4.058  13.224  -3.071
  954    H    LYS  12           H        LYS  12   2.462   9.648  -1.339
  955    HA   LYS  12           HA       LYS  12   3.119   8.580   1.318
  956   1HB   LYS  12          1HB       LYS  12   0.658   8.310  -0.403
  957   2HB   LYS  12          2HB       LYS  12   1.044   7.105   0.809
  958   1HG   LYS  12          1HG       LYS  12  -0.028   8.471   2.283
  959   2HG   LYS  12          2HG       LYS  12   1.418   9.461   2.232
  960   1HD   LYS  12          1HD       LYS  12   0.329  11.145   1.163
  961   2HD   LYS  12          2HD       LYS  12  -0.276  10.057  -0.071
  962   1HE   LYS  12          1HE       LYS  12  -1.943   9.280   1.875
  963   2HE   LYS  12          2HE       LYS  12  -1.557  10.849   2.551
  964   1HZ   LYS  12          1HZ       LYS  12  -2.174  11.803   0.388
  965   2HZ   LYS  12          2HZ       LYS  12  -2.664  10.330  -0.118
  966   3HZ   LYS  12          3HZ       LYS  12  -3.420  11.056   1.134
  967    H    HIS  13           H        HIS  13   4.215   6.655   1.446
  968    HA   HIS  13           HA       HIS  13   4.708   5.333  -1.123
  969   1HB   HIS  13          1HB       HIS  13   6.847   5.883  -0.844
  970   2HB   HIS  13          2HB       HIS  13   6.562   6.483   0.777
  971    HD1  HIS  13           HD1      HIS  13   8.588   4.108  -0.853
  972    HD2  HIS  13           HD2      HIS  13   6.239   3.974   2.620
  973    HE1  HIS  13           HE1      HIS  13   9.482   2.166   0.540
  974    HE2  HIS  13           HE2      HIS  13   8.035   2.168   2.686
  975    H    VAL  14           H        VAL  14   4.498   3.093  -1.182
  976    HA   VAL  14           HA       VAL  14   3.587   1.897   1.343
  977    HB   VAL  14           HB       VAL  14   2.870   1.240  -1.521
  978   1HG1  VAL  14          1HG1      VAL  14   2.478  -0.219   1.034
  979   2HG1  VAL  14          2HG1      VAL  14   1.053  -0.103  -0.026
  980   3HG1  VAL  14          3HG1      VAL  14   2.561  -0.825  -0.637
  981   1HG2  VAL  14          1HG2      VAL  14   1.920   3.351  -0.251
  982   2HG2  VAL  14          2HG2      VAL  14   0.851   2.311  -1.222
  983   3HG2  VAL  14          3HG2      VAL  14   0.892   2.138   0.549
  984    H    LEU  15           H        LEU  15   4.823   0.300   2.197
  985    HA   LEU  15           HA       LEU  15   6.602  -1.131   0.368
  986   1HB   LEU  15          1HB       LEU  15   8.010   0.537   1.277
  987   2HB   LEU  15          2HB       LEU  15   7.371   0.315   2.894
  988    HG   LEU  15           HG       LEU  15   8.613  -2.100   1.736
  989   1HD1  LEU  15          1HD1      LEU  15  10.483   0.110   2.573
  990   2HD1  LEU  15          2HD1      LEU  15  10.849  -1.422   1.744
  991   3HD1  LEU  15          3HD1      LEU  15  10.003  -0.119   0.874
  992   1HD2  LEU  15          1HD2      LEU  15   9.563  -2.294   3.965
  993   2HD2  LEU  15          2HD2      LEU  15   8.991  -0.659   4.375
  994   3HD2  LEU  15          3HD2      LEU  15   7.817  -1.959   4.058
  995    H    LEU  16           H        LEU  16   6.166  -3.260   0.497
  996    HA   LEU  16           HA       LEU  16   5.010  -4.211   3.021
  997   1HB   LEU  16          1HB       LEU  16   3.794  -5.792   1.830
  998   2HB   LEU  16          2HB       LEU  16   3.633  -4.306   0.915
  999    HG   LEU  16           HG       LEU  16   5.768  -5.411  -0.353
 1000   1HD1  LEU  16          1HD1      LEU  16   5.971  -7.471   0.660
 1001   2HD1  LEU  16          2HD1      LEU  16   4.215  -7.659   0.886
 1002   3HD1  LEU  16          3HD1      LEU  16   4.930  -7.856  -0.732
 1003   1HD2  LEU  16          1HD2      LEU  16   3.027  -4.908  -0.886
 1004   2HD2  LEU  16          2HD2      LEU  16   4.370  -5.083  -2.041
 1005   3HD2  LEU  16          3HD2      LEU  16   3.417  -6.508  -1.560
 1006    H    ALA  17           H        ALA  17   6.161  -5.618   4.246
 1007    HA   ALA  17           HA       ALA  17   8.364  -7.030   2.920
 1008   1HB   ALA  17          1HB       ALA  17   9.682  -6.605   5.047
 1009   2HB   ALA  17          2HB       ALA  17   9.397  -5.167   4.038
 1010   3HB   ALA  17          3HB       ALA  17   8.425  -5.432   5.505
 1011    H    SER  18           H        SER  18   8.825  -9.118   3.790
 1012    HA   SER  18           HA       SER  18   6.800 -10.014   5.689
 1013   1HB   SER  18          1HB       SER  18   6.789 -10.793   3.114
 1014   2HB   SER  18          2HB       SER  18   7.983 -11.935   3.695
 1015    HG   SER  18           HG       SER  18   5.330 -12.145   3.888
 1016    H    PHE  19           H        PHE  19   7.533 -11.354   7.391
 1017    HA   PHE  19           HA       PHE  19  10.433 -11.493   7.614
 1018   1HB   PHE  19          1HB       PHE  19   8.016 -11.802   9.480
 1019   2HB   PHE  19          2HB       PHE  19   9.635 -12.185  10.030
 1020    HD1  PHE  19           HD1      PHE  19   7.284  -9.539   9.278
 1021    HD2  PHE  19           HD2      PHE  19  11.341 -10.383  10.192
 1022    HE1  PHE  19           HE1      PHE  19   7.651  -7.128   9.874
 1023    HE2  PHE  19           HE2      PHE  19  11.708  -7.972  10.788
 1024    HZ   PHE  19           HZ       PHE  19   9.859  -6.374  10.622
 1025    H    LYS  20           H        LYS  20  11.462 -13.356   7.084
 1026    HA   LYS  20           HA       LYS  20  10.212 -15.664   6.318
 1027   1HB   LYS  20          1HB       LYS  20  12.824 -14.715   6.503
 1028   2HB   LYS  20          2HB       LYS  20  12.831 -16.137   7.528
 1029   1HG   LYS  20          1HG       LYS  20  11.797 -17.471   5.673
 1030   2HG   LYS  20          2HG       LYS  20  11.811 -16.049   4.648
 1031   1HD   LYS  20          1HD       LYS  20  14.437 -16.080   5.429
 1032   2HD   LYS  20          2HD       LYS  20  14.087 -17.795   5.509
 1033   1HE   LYS  20          1HE       LYS  20  12.906 -17.078   3.089
 1034   2HE   LYS  20          2HE       LYS  20  14.307 -16.026   3.136
 1035   1HZ   LYS  20          1HZ       LYS  20  14.192 -18.867   2.879
 1036   2HZ   LYS  20          2HZ       LYS  20  15.349 -17.823   2.392
 1037   3HZ   LYS  20          3HZ       LYS  20  15.326 -18.354   3.936
 1038    H    ASP  21           H        ASP  21  10.877 -17.906   7.559
 1039    HA   ASP  21           HA       ASP  21   9.428 -17.647  10.039
 1040   1HB   ASP  21          1HB       ASP  21   9.153 -19.431   8.034
 1041   2HB   ASP  21          2HB       ASP  21  10.380 -20.291   8.942
 1042    H    GLY  22           H        GLY  22  10.512 -17.778  12.019
 1043   1HA   GLY  22          1HA       GLY  22  12.234 -19.316  13.117
 1044   2HA   GLY  22          2HA       GLY  22  13.340 -18.612  11.954
 1045    H    VAL  23           H        VAL  23  11.700 -15.973  12.099
 1046    HA   VAL  23           HA       VAL  23  13.234 -14.890  14.286
 1047    HB   VAL  23           HB       VAL  23  11.500 -13.743  12.105
 1048   1HG1  VAL  23          1HG1      VAL  23  12.444 -11.497  12.977
 1049   2HG1  VAL  23          2HG1      VAL  23  11.059 -12.221  13.829
 1050   3HG1  VAL  23          3HG1      VAL  23  12.698 -12.367  14.509
 1051   1HG2  VAL  23          1HG2      VAL  23  14.135 -12.657  12.194
 1052   2HG2  VAL  23          2HG2      VAL  23  14.270 -14.426  12.337
 1053   3HG2  VAL  23          3HG2      VAL  23  13.408 -13.708  10.955
 1054    H    SER  24           H        SER  24  12.492 -14.583  16.322
 1055    HA   SER  24           HA       SER  24  10.136 -15.556  17.191
 1056   1HB   SER  24          1HB       SER  24  12.082 -13.524  18.237
 1057   2HB   SER  24          2HB       SER  24  10.536 -13.630  19.055
 1058    HG   SER  24           HG       SER  24  12.603 -15.166  19.520
 1059    HA   PRO  25           HA       PRO  25   7.099 -12.607  16.184
 1060   1HB   PRO  25          1HB       PRO  25   5.272 -12.916  18.192
 1061   2HB   PRO  25          2HB       PRO  25   5.389 -14.008  16.827
 1062   1HG   PRO  25          1HG       PRO  25   6.274 -14.427  19.616
 1063   2HG   PRO  25          2HG       PRO  25   5.990 -15.620  18.364
 1064   1HD   PRO  25          1HD       PRO  25   8.535 -14.658  19.274
 1065   2HD   PRO  25          2HD       PRO  25   8.246 -15.762  17.944
 1066    H    GLU  26           H        GLU  26   8.272 -12.427  19.469
 1067    HA   GLU  26           HA       GLU  26   7.265  -9.898  19.974
 1068   1HB   GLU  26          1HB       GLU  26   8.953 -11.821  21.274
 1069   2HB   GLU  26          2HB       GLU  26   9.781 -10.279  21.342
 1070   1HG   GLU  26          1HG       GLU  26   7.732  -9.209  22.287
 1071   2HG   GLU  26          2HG       GLU  26   6.883 -10.740  22.196
 1072    H    LYS  27           H        LYS  27  10.187 -11.036  18.269
 1073    HA   LYS  27           HA       LYS  27  11.641  -8.679  18.282
 1074   1HB   LYS  27          1HB       LYS  27  12.369 -10.992  17.550
 1075   2HB   LYS  27          2HB       LYS  27  11.538 -10.706  16.034
 1076   1HG   LYS  27          1HG       LYS  27  13.785 -10.040  15.606
 1077   2HG   LYS  27          2HG       LYS  27  12.924  -8.531  15.838
 1078   1HD   LYS  27          1HD       LYS  27  14.730  -8.149  17.248
 1079   2HD   LYS  27          2HD       LYS  27  13.630  -8.887  18.396
 1080   1HE   LYS  27          1HE       LYS  27  14.801 -10.916  18.440
 1081   2HE   LYS  27          2HE       LYS  27  15.415 -10.727  16.809
 1082   1HZ   LYS  27          1HZ       LYS  27  16.384  -8.650  18.400
 1083   2HZ   LYS  27          2HZ       LYS  27  16.681 -10.066  19.159
 1084   3HZ   LYS  27          3HZ       LYS  27  17.224  -9.825  17.638
 1085    H    ILE  28           H        ILE  28   8.879  -9.754  16.266
 1086    HA   ILE  28           HA       ILE  28   9.062  -7.716  14.363
 1087    HB   ILE  28           HB       ILE  28   6.806  -9.444  15.355
 1088   1HG1  ILE  28          1HG1      ILE  28   8.208  -9.471  12.676
 1089   2HG1  ILE  28          2HG1      ILE  28   8.796 -10.384  14.052
 1090   1HG2  ILE  28          1HG2      ILE  28   5.394  -8.647  13.604
 1091   2HG2  ILE  28          2HG2      ILE  28   5.947  -7.235  14.536
 1092   3HG2  ILE  28          3HG2      ILE  28   6.681  -7.602  12.956
 1093   1HD1  ILE  28          1HD1      ILE  28   5.901 -10.748  13.658
 1094   2HD1  ILE  28          2HD1      ILE  28   6.849 -11.232  12.232
 1095   3HD1  ILE  28          3HD1      ILE  28   7.185 -11.970  13.817
 1096    H    GLU  29           H        GLU  29   7.366  -7.931  17.543
 1097    HA   GLU  29           HA       GLU  29   6.145  -5.434  17.279
 1098   1HB   GLU  29          1HB       GLU  29   6.061  -7.569  19.089
 1099   2HB   GLU  29          2HB       GLU  29   6.726  -6.262  20.049
 1100   1HG   GLU  29          1HG       GLU  29   4.516  -5.289  18.393
 1101   2HG   GLU  29          2HG       GLU  29   4.002  -6.663  19.352
 1102    H    GLU  30           H        GLU  30   9.203  -6.543  18.863
 1103    HA   GLU  30           HA       GLU  30   9.875  -4.159  20.027
 1104   1HB   GLU  30          1HB       GLU  30  11.281  -6.642  19.210
 1105   2HB   GLU  30          2HB       GLU  30  12.327  -5.241  19.325
 1106   1HG   GLU  30          1HG       GLU  30  10.476  -5.330  21.594
 1107   2HG   GLU  30          2HG       GLU  30  11.364  -6.835  21.466
 1108    H    LEU  31           H        LEU  31  10.250  -5.295  16.653
 1109    HA   LEU  31           HA       LEU  31  11.983  -3.229  15.840
 1110   1HB   LEU  31          1HB       LEU  31  10.664  -5.510  14.712
 1111   2HB   LEU  31          2HB       LEU  31  10.415  -4.131  13.660
 1112    HG   LEU  31           HG       LEU  31  12.353  -5.234  12.881
 1113   1HD1  LEU  31          1HD1      LEU  31  12.426  -2.698  13.145
 1114   2HD1  LEU  31          2HD1      LEU  31  13.515  -2.984  14.524
 1115   3HD1  LEU  31          3HD1      LEU  31  13.977  -3.535  12.896
 1116   1HD2  LEU  31          1HD2      LEU  31  13.574  -5.117  15.648
 1117   2HD2  LEU  31          2HD2      LEU  31  12.738  -6.541  14.985
 1118   3HD2  LEU  31          3HD2      LEU  31  14.215  -5.932  14.201
 1119    H    ILE  32           H        ILE  32   8.390  -3.662  15.676
 1120    HA   ILE  32           HA       ILE  32   7.949  -1.166  14.455
 1121    HB   ILE  32           HB       ILE  32   6.132  -2.964  16.062
 1122   1HG1  ILE  32          1HG1      ILE  32   6.307  -2.687  13.056
 1123   2HG1  ILE  32          2HG1      ILE  32   7.243  -3.871  13.947
 1124   1HG2  ILE  32          1HG2      ILE  32   5.198  -0.893  14.091
 1125   2HG2  ILE  32          2HG2      ILE  32   4.292  -1.724  15.378
 1126   3HG2  ILE  32          3HG2      ILE  32   5.486  -0.471  15.796
 1127   1HD1  ILE  32          1HD1      ILE  32   4.200  -3.618  13.955
 1128   2HD1  ILE  32          2HD1      ILE  32   5.153  -4.893  13.159
 1129   3HD1  ILE  32          3HD1      ILE  32   5.123  -4.782  14.935
 1130    H    LYS  33           H        LYS  33   7.884  -2.299  17.889
 1131    HA   LYS  33           HA       LYS  33   7.019   0.053  19.031
 1132   1HB   LYS  33          1HB       LYS  33   8.381  -2.401  19.891
 1133   2HB   LYS  33          2HB       LYS  33   8.792  -1.009  20.873
 1134   1HG   LYS  33          1HG       LYS  33   5.921  -1.781  20.175
 1135   2HG   LYS  33          2HG       LYS  33   6.728  -2.302  21.641
 1136   1HD   LYS  33          1HD       LYS  33   6.407   0.630  20.846
 1137   2HD   LYS  33          2HD       LYS  33   5.288  -0.214  21.897
 1138   1HE   LYS  33          1HE       LYS  33   7.701  -0.833  23.100
 1139   2HE   LYS  33          2HE       LYS  33   8.046   0.763  22.464
 1140   1HZ   LYS  33          1HZ       LYS  33   6.068  -0.020  24.435
 1141   2HZ   LYS  33          2HZ       LYS  33   7.078   1.264  24.432
 1142   3HZ   LYS  33          3HZ       LYS  33   5.740   1.276  23.496
 1143    H    GLY  34           H        GLY  34  10.307  -0.947  17.966
 1144   1HA   GLY  34          1HA       GLY  34  11.589   1.386  19.013
 1145   2HA   GLY  34          2HA       GLY  34  12.256   0.199  17.910
 1146    H    TYR  35           H        TYR  35  10.392   0.315  15.761
 1147    HA   TYR  35           HA       TYR  35  11.378   2.256  14.171
 1148   1HB   TYR  35          1HB       TYR  35   9.529   0.234  14.030
 1149   2HB   TYR  35          2HB       TYR  35   8.412   1.582  14.089
 1150    HD1  TYR  35           HD1      TYR  35  10.078   3.583  12.494
 1151    HD2  TYR  35           HD2      TYR  35   9.146  -0.538  11.820
 1152    HE1  TYR  35           HE1      TYR  35  10.361   3.921   9.990
 1153    HE2  TYR  35           HE2      TYR  35   9.432  -0.186   9.319
 1154    HH   TYR  35           HH       TYR  35  10.069   1.181   7.757
 1155    H    ALA  36           H        ALA  36   8.525   2.524  16.372
 1156    HA   ALA  36           HA       ALA  36   7.733   5.063  15.518
 1157   1HB   ALA  36          1HB       ALA  36   6.631   5.095  17.820
 1158   2HB   ALA  36          2HB       ALA  36   6.232   3.700  16.789
 1159   3HB   ALA  36          3HB       ALA  36   7.407   3.520  18.115
 1160    H    ASN  37           H        ASN  37  10.184   3.927  17.877
 1161    HA   ASN  37           HA       ASN  37  10.620   6.483  18.953
 1162   1HB   ASN  37          1HB       ASN  37  11.435   3.855  19.530
 1163   2HB   ASN  37          2HB       ASN  37  12.928   4.617  19.020
 1164   1HD2  ASN  37          1HD2      ASN  37  10.911   4.024  21.566
 1165   2HD2  ASN  37          2HD2      ASN  37  11.425   5.240  22.688
 1166    H    LEU  38           H        LEU  38  12.072   4.457  16.343
 1167    HA   LEU  38           HA       LEU  38  14.317   6.013  15.834
 1168   1HB   LEU  38          1HB       LEU  38  12.899   3.797  14.651
 1169   2HB   LEU  38          2HB       LEU  38  13.445   4.900  13.404
 1170    HG   LEU  38           HG       LEU  38  15.694   4.683  14.971
 1171   1HD1  LEU  38          1HD1      LEU  38  16.047   2.316  15.441
 1172   2HD1  LEU  38          2HD1      LEU  38  14.665   2.951  16.365
 1173   3HD1  LEU  38          3HD1      LEU  38  14.384   1.950  14.920
 1174   1HD2  LEU  38          1HD2      LEU  38  15.427   2.641  12.844
 1175   2HD2  LEU  38          2HD2      LEU  38  15.053   4.316  12.373
 1176   3HD2  LEU  38          3HD2      LEU  38  16.642   3.921  13.072
 1177    H    VAL  39           H        VAL  39  10.975   6.148  14.446
 1178    HA   VAL  39           HA       VAL  39  11.506   8.251  12.689
 1179    HB   VAL  39           HB       VAL  39   8.967   7.342  14.055
 1180   1HG1  VAL  39          1HG1      VAL  39   8.710   8.717  11.470
 1181   2HG1  VAL  39          2HG1      VAL  39   7.766   8.900  12.968
 1182   3HG1  VAL  39          3HG1      VAL  39   9.312   9.763  12.779
 1183   1HG2  VAL  39          1HG2      VAL  39  10.572   6.153  12.037
 1184   2HG2  VAL  39          2HG2      VAL  39   8.967   5.642  12.614
 1185   3HG2  VAL  39          3HG2      VAL  39   9.102   6.767  11.242
 1186    H    ASN  40           H        ASN  40  10.650   8.134  16.164
 1187    HA   ASN  40           HA       ASN  40  10.015  10.814  16.417
 1188   1HB   ASN  40          1HB       ASN  40   9.489   9.201  18.191
 1189   2HB   ASN  40          2HB       ASN  40  11.180   8.794  18.398
 1190   1HD2  ASN  40          1HD2      ASN  40  11.774   9.476  20.312
 1191   2HD2  ASN  40          2HD2      ASN  40  11.525  11.053  20.984
 1192    H    LEU  41           H        LEU  41  13.078   8.999  16.266
 1193    HA   LEU  41           HA       LEU  41  14.648  11.203  17.248
 1194   1HB   LEU  41          1HB       LEU  41  15.064   8.375  16.524
 1195   2HB   LEU  41          2HB       LEU  41  16.416   9.435  16.178
 1196    HG   LEU  41           HG       LEU  41  16.631   8.370  18.367
 1197   1HD1  LEU  41          1HD1      LEU  41  16.539  10.739  19.694
 1198   2HD1  LEU  41          2HD1      LEU  41  17.844  10.249  18.587
 1199   3HD1  LEU  41          3HD1      LEU  41  16.530  11.298  18.004
 1200   1HD2  LEU  41          1HD2      LEU  41  15.041   9.290  20.203
 1201   2HD2  LEU  41          2HD2      LEU  41  13.933   9.607  18.846
 1202   3HD2  LEU  41          3HD2      LEU  41  14.497   7.949  19.166
 1203    H    ILE  42           H        ILE  42  14.266   9.427  14.100
 1204    HA   ILE  42           HA       ILE  42  15.901  10.980  12.575
 1205    HB   ILE  42           HB       ILE  42  13.301   9.607  11.905
 1206   1HG1  ILE  42          1HG1      ILE  42  16.040   8.672  11.109
 1207   2HG1  ILE  42          2HG1      ILE  42  15.491   8.404  12.752
 1208   1HG2  ILE  42          1HG2      ILE  42  13.884   9.782   9.564
 1209   2HG2  ILE  42          2HG2      ILE  42  13.765  11.409  10.276
 1210   3HG2  ILE  42          3HG2      ILE  42  15.363  10.688   9.964
 1211   1HD1  ILE  42          1HD1      ILE  42  13.304   7.706  11.038
 1212   2HD1  ILE  42          2HD1      ILE  42  14.769   6.956  10.360
 1213   3HD1  ILE  42          3HD1      ILE  42  14.295   6.621  12.043
 1214    H    GLU  43           H        GLU  43  16.014  13.177  12.764
 1215    HA   GLU  43           HA       GLU  43  13.903  14.799  13.390
 1216   1HB   GLU  43          1HB       GLU  43  16.623  15.114  12.931
 1217   2HB   GLU  43          2HB       GLU  43  15.928  16.034  11.612
 1218   1HG   GLU  43          1HG       GLU  43  14.396  17.141  13.393
 1219   2HG   GLU  43          2HG       GLU  43  15.445  16.416  14.595
 1220    HA   PRO  44           HA       PRO  44  13.297  15.405   8.721
 1221   1HB   PRO  44          1HB       PRO  44  14.580  13.761   6.955
 1222   2HB   PRO  44          2HB       PRO  44  15.184  15.343   7.403
 1223   1HG   PRO  44          1HG       PRO  44  16.150  12.682   8.252
 1224   2HG   PRO  44          2HG       PRO  44  16.974  14.226   8.335
 1225   1HD   PRO  44          1HD       PRO  44  15.736  12.822  10.508
 1226   2HD   PRO  44          2HD       PRO  44  16.457  14.418  10.567
 1227    H    MET  45           H        MET  45  11.238  14.753   9.373
 1228    HA   MET  45           HA       MET  45  10.294  12.625   7.858
 1229   1HB   MET  45          1HB       MET  45  11.575  11.637  10.061
 1230   2HB   MET  45          2HB       MET  45  10.016  11.961  10.794
 1231   1HG   MET  45          1HG       MET  45   9.525   9.848  10.014
 1232   2HG   MET  45          2HG       MET  45   9.159  10.709   8.532
 1233   1HE   MET  45          1HE       MET  45  10.929   7.475   9.450
 1234   2HE   MET  45          2HE       MET  45   9.533   7.947   8.452
 1235   3HE   MET  45          3HE       MET  45  11.011   7.328   7.678
 1236    H    LYS  46           H        LYS  46   8.133  13.013   7.504
 1237    HA   LYS  46           HA       LYS  46   6.929  15.166   8.942
 1238   1HB   LYS  46          1HB       LYS  46   6.678  14.032   6.399
 1239   2HB   LYS  46          2HB       LYS  46   5.159  13.655   7.186
 1240   1HG   LYS  46          1HG       LYS  46   4.511  15.779   6.706
 1241   2HG   LYS  46          2HG       LYS  46   5.616  16.309   7.958
 1242   1HD   LYS  46          1HD       LYS  46   6.591  17.506   6.264
 1243   2HD   LYS  46          2HD       LYS  46   7.384  15.989   5.890
 1244   1HE   LYS  46          1HE       LYS  46   6.362  15.948   3.867
 1245   2HE   LYS  46          2HE       LYS  46   4.798  15.883   4.654
 1246   1HZ   LYS  46          1HZ       LYS  46   5.689  17.922   3.172
 1247   2HZ   LYS  46          2HZ       LYS  46   4.462  18.022   4.245
 1248   3HZ   LYS  46          3HZ       LYS  46   5.968  18.481   4.680
 1249    H    ALA  47           H        ALA  47   6.017  11.682   8.421
 1250    HA   ALA  47           HA       ALA  47   5.414  11.331  11.162
 1251   1HB   ALA  47          1HB       ALA  47   2.901  10.891  10.642
 1252   2HB   ALA  47          2HB       ALA  47   3.435  12.574  10.869
 1253   3HB   ALA  47          3HB       ALA  47   3.167  11.939   9.228
 1254    H    PHE  48           H        PHE  48   5.091   9.106  11.638
 1255    HA   PHE  48           HA       PHE  48   5.659   7.391   9.343
 1256   1HB   PHE  48          1HB       PHE  48   7.165   7.425  11.386
 1257   2HB   PHE  48          2HB       PHE  48   5.792   7.019  12.397
 1258    HD1  PHE  48           HD1      PHE  48   7.412   5.680   9.300
 1259    HD2  PHE  48           HD2      PHE  48   5.671   4.829  13.075
 1260    HE1  PHE  48           HE1      PHE  48   7.890   3.238   8.970
 1261    HE2  PHE  48           HE2      PHE  48   6.149   2.388  12.745
 1262    HZ   PHE  48           HZ       PHE  48   7.253   1.621  10.697
 1263    H    HIS  49           H        HIS  49   3.951   6.352   8.438
 1264    HA   HIS  49           HA       HIS  49   1.674   5.797  10.181
 1265   1HB   HIS  49          1HB       HIS  49   1.958   6.740   7.456
 1266   2HB   HIS  49          2HB       HIS  49   0.991   5.279   7.496
 1267    HD1  HIS  49           HD1      HIS  49   0.247   8.561   7.197
 1268    HD2  HIS  49           HD2      HIS  49  -0.777   5.826  10.208
 1269    HE1  HIS  49           HE1      HIS  49  -1.835   9.498   8.336
 1270    HE2  HIS  49           HE2      HIS  49  -2.448   7.748  10.141
 1271    H    TRP  50           H        TRP  50   0.965   3.702  10.542
 1272    HA   TRP  50           HA       TRP  50   2.154   1.571   8.965
 1273   1HB   TRP  50          1HB       TRP  50   3.306   0.524  10.611
 1274   2HB   TRP  50          2HB       TRP  50   3.587   2.193  11.066
 1275    HD1  TRP  50           HD1      TRP  50   2.266   3.078  13.309
 1276    HE1  TRP  50           HE1      TRP  50   1.214   1.873  15.408
 1277    HE3  TRP  50           HE3      TRP  50   2.103  -1.557  11.225
 1278    HZ2  TRP  50           HZ2      TRP  50   0.449  -0.823  15.949
 1279    HZ3  TRP  50           HZ3      TRP  50   1.190  -3.420  12.606
 1280    HH2  TRP  50           HH2      TRP  50   0.380  -3.111  14.892
 1281    H    GLY  51           H        GLY  51   1.074  -0.604   9.775
 1282   1HA   GLY  51          1HA       GLY  51  -1.214  -0.705  11.291
 1283   2HA   GLY  51          2HA       GLY  51  -1.752  -0.188   9.706
 1284    H    LYS  52           H        LYS  52  -2.675  -2.614  10.613
 1285    HA   LYS  52           HA       LYS  52  -0.991  -4.565   9.207
 1286   1HB   LYS  52          1HB       LYS  52  -1.216  -5.172  11.508
 1287   2HB   LYS  52          2HB       LYS  52  -2.944  -4.880  11.497
 1288   1HG   LYS  52          1HG       LYS  52  -3.126  -6.713   9.697
 1289   2HG   LYS  52          2HG       LYS  52  -1.445  -7.089  10.021
 1290   1HD   LYS  52          1HD       LYS  52  -2.287  -7.170  12.564
 1291   2HD   LYS  52          2HD       LYS  52  -3.849  -7.444  11.817
 1292   1HE   LYS  52          1HE       LYS  52  -2.986  -9.406  10.604
 1293   2HE   LYS  52          2HE       LYS  52  -1.357  -9.088  11.166
 1294   1HZ   LYS  52          1HZ       LYS  52  -2.720  -9.185  13.449
 1295   2HZ   LYS  52          2HZ       LYS  52  -3.548 -10.277  12.561
 1296   3HZ   LYS  52          3HZ       LYS  52  -1.942 -10.461  12.793
 1297    H    ASP  53           H        ASP  53  -1.881  -5.819   7.553
 1298    HA   ASP  53           HA       ASP  53  -4.123  -4.627   6.307
 1299   1HB   ASP  53          1HB       ASP  53  -3.759  -6.437   4.591
 1300   2HB   ASP  53          2HB       ASP  53  -2.321  -5.492   4.926
 1301    H    VAL  54           H        VAL  54  -6.195  -5.714   5.871
 1302    HA   VAL  54           HA       VAL  54  -6.757  -7.848   7.803
 1303    HB   VAL  54           HB       VAL  54  -9.140  -7.108   7.415
 1304   1HG1  VAL  54          1HG1      VAL  54  -7.611  -6.451   9.359
 1305   2HG1  VAL  54          2HG1      VAL  54  -7.405  -4.892   8.526
 1306   3HG1  VAL  54          3HG1      VAL  54  -9.023  -5.410   9.056
 1307   1HG2  VAL  54          1HG2      VAL  54  -9.662  -5.124   6.304
 1308   2HG2  VAL  54          2HG2      VAL  54  -7.981  -4.541   6.341
 1309   3HG2  VAL  54          3HG2      VAL  54  -8.440  -5.864   5.242
 1310    H    SER  55           H        SER  55  -6.896  -9.868   6.991
 1311    HA   SER  55           HA       SER  55  -7.865 -10.075   4.249
 1312   1HB   SER  55          1HB       SER  55  -5.286 -10.622   4.954
 1313   2HB   SER  55          2HB       SER  55  -6.005 -12.189   5.263
 1314    HG   SER  55           HG       SER  55  -6.985 -11.365   2.892
 1315    H    ILE  56           H        ILE  56  -8.042 -12.893   4.100
 1316    HA   ILE  56           HA       ILE  56 -10.094 -13.380   6.132
 1317    HB   ILE  56           HB       ILE  56 -10.757 -13.331   3.743
 1318   1HG1  ILE  56          1HG1      ILE  56 -11.593 -15.959   4.028
 1319   2HG1  ILE  56          2HG1      ILE  56 -11.264 -15.473   5.679
 1320   1HG2  ILE  56          1HG2      ILE  56  -9.901 -15.919   2.935
 1321   2HG2  ILE  56          2HG2      ILE  56  -9.544 -14.342   2.190
 1322   3HG2  ILE  56          3HG2      ILE  56  -8.462 -15.001   3.440
 1323   1HD1  ILE  56          1HD1      ILE  56 -13.415 -14.598   3.867
 1324   2HD1  ILE  56          2HD1      ILE  56 -13.319 -14.500   5.641
 1325   3HD1  ILE  56          3HD1      ILE  56 -12.570 -13.234   4.638
 1326    H    GLU  57           H        GLU  57  -6.859 -13.940   5.574
 1327    HA   GLU  57           HA       GLU  57  -5.511 -15.204   6.795
 1328   1HB   GLU  57          1HB       GLU  57  -7.709 -15.727   8.223
 1329   2HB   GLU  57          2HB       GLU  57  -7.593 -17.290   7.439
 1330   1HG   GLU  57          1HG       GLU  57  -4.966 -16.426   8.409
 1331   2HG   GLU  57          2HG       GLU  57  -6.140 -16.407   9.710
 1332    H    ASN  58           H        ASN  58  -8.006 -16.822   4.766
 1333    HA   ASN  58           HA       ASN  58  -5.988 -18.703   3.893
 1334   1HB   ASN  58          1HB       ASN  58  -8.625 -19.104   4.478
 1335   2HB   ASN  58          2HB       ASN  58  -8.788 -18.731   2.773
 1336   1HD2  ASN  58          1HD2      ASN  58  -9.318 -21.214   4.080
 1337   2HD2  ASN  58          2HD2      ASN  58  -8.283 -22.426   3.403
 1338    H    LEU  59           H        LEU  59  -5.572 -15.977   3.128
 1339    HA   LEU  59           HA       LEU  59  -5.423 -16.224   0.333
 1340   1HB   LEU  59          1HB       LEU  59  -7.882 -15.141   1.350
 1341   2HB   LEU  59          2HB       LEU  59  -7.004 -13.889   0.495
 1342    HG   LEU  59           HG       LEU  59  -7.371 -16.583  -0.787
 1343   1HD1  LEU  59          1HD1      LEU  59  -9.413 -14.638  -1.550
 1344   2HD1  LEU  59          2HD1      LEU  59  -9.557 -16.370  -1.167
 1345   3HD1  LEU  59          3HD1      LEU  59  -9.555 -15.166   0.144
 1346   1HD2  LEU  59          1HD2      LEU  59  -6.715 -15.578  -2.693
 1347   2HD2  LEU  59          2HD2      LEU  59  -7.575 -14.064  -2.324
 1348   3HD2  LEU  59          3HD2      LEU  59  -5.993 -14.393  -1.578
 1349    H    HIS  60           H        HIS  60  -3.243 -15.748   0.703
 1350    HA   HIS  60           HA       HIS  60  -2.662 -12.988   0.867
 1351   1HB   HIS  60          1HB       HIS  60  -1.477 -12.866   2.913
 1352   2HB   HIS  60          2HB       HIS  60  -3.055 -13.533   3.280
 1353    HD1  HIS  60           HD1      HIS  60   0.600 -14.402   3.237
 1354    HD2  HIS  60           HD2      HIS  60  -3.060 -16.243   4.141
 1355    HE1  HIS  60           HE1      HIS  60   1.172 -16.568   4.459
 1356    HE2  HIS  60           HE2      HIS  60  -1.117 -17.627   5.037
 1357    H    GLN  61           H        GLN  61  -0.408 -12.558   0.324
 1358    HA   GLN  61           HA       GLN  61   0.787 -14.916  -0.890
 1359   1HB   GLN  61          1HB       GLN  61   1.182 -11.954  -1.500
 1360   2HB   GLN  61          2HB       GLN  61   2.034 -13.253  -2.311
 1361   1HG   GLN  61          1HG       GLN  61  -0.998 -12.870  -2.279
 1362   2HG   GLN  61          2HG       GLN  61   0.059 -12.499  -3.626
 1363   1HE2  GLN  61          1HE2      GLN  61  -2.186 -14.496  -2.995
 1364   2HE2  GLN  61          2HE2      GLN  61  -1.601 -16.017  -3.582
 1365    H    GLY  62           H        GLY  62   1.017 -12.867   1.811
 1366   1HA   GLY  62          1HA       GLY  62   2.692 -13.547   3.435
 1367   2HA   GLY  62          2HA       GLY  62   3.878 -13.544   2.145
 1368    H    TYR  63           H        TYR  63   1.279 -11.094   2.457
 1369    HA   TYR  63           HA       TYR  63   3.175  -8.987   2.329
 1370   1HB   TYR  63          1HB       TYR  63   0.175  -9.346   2.877
 1371   2HB   TYR  63          2HB       TYR  63   0.891  -7.747   2.918
 1372    HD1  TYR  63           HD1      TYR  63   1.712  -6.678   0.860
 1373    HD2  TYR  63           HD2      TYR  63  -0.118 -10.544   0.771
 1374    HE1  TYR  63           HE1      TYR  63   1.422  -6.491  -1.659
 1375    HE2  TYR  63           HE2      TYR  63  -0.401 -10.344  -1.747
 1376    HH   TYR  63           HH       TYR  63   0.776  -7.466  -3.471
 1377    H    THR  64           H        THR  64   1.173 -10.466   4.940
 1378    HA   THR  64           HA       THR  64   1.249 -10.265   7.153
 1379    HB   THR  64           HB       THR  64   3.418 -10.263   8.112
 1380    HG1  THR  64           HG1      THR  64   4.861  -8.661   7.463
 1381   1HG2  THR  64          1HG2      THR  64   4.952 -11.329   6.569
 1382   2HG2  THR  64          2HG2      THR  64   3.326 -11.854   6.071
 1383   3HG2  THR  64          3HG2      THR  64   4.164 -10.572   5.164
 1384    H    HIS  65           H        HIS  65   3.122  -7.375   5.999
 1385    HA   HIS  65           HA       HIS  65   0.975  -5.688   6.864
 1386   1HB   HIS  65          1HB       HIS  65   3.634  -5.640   8.318
 1387   2HB   HIS  65          2HB       HIS  65   2.430  -4.371   8.419
 1388    HD1  HIS  65           HD1      HIS  65   2.704  -8.129   9.124
 1389    HD2  HIS  65           HD2      HIS  65   0.577  -4.747  10.402
 1390    HE1  HIS  65           HE1      HIS  65   1.295  -8.881  11.113
 1391    HE2  HIS  65           HE2      HIS  65   0.052  -6.748  11.890
 1392    H    ILE  66           H        ILE  66   2.148  -3.221   6.792
 1393    HA   ILE  66           HA       ILE  66   3.990  -3.122   4.575
 1394    HB   ILE  66           HB       ILE  66   2.576  -1.812   3.139
 1395   1HG1  ILE  66          1HG1      ILE  66  -0.027  -2.065   3.942
 1396   2HG1  ILE  66          2HG1      ILE  66   0.774  -1.810   5.480
 1397   1HG2  ILE  66          1HG2      ILE  66   1.052  -3.542   2.373
 1398   2HG2  ILE  66          2HG2      ILE  66   2.606  -4.257   2.867
 1399   3HG2  ILE  66          3HG2      ILE  66   1.187  -4.386   3.935
 1400   1HD1  ILE  66          1HD1      ILE  66   1.954   0.020   3.608
 1401   2HD1  ILE  66          2HD1      ILE  66   0.186   0.127   3.431
 1402   3HD1  ILE  66          3HD1      ILE  66   0.939   0.397   5.021
 1403    H    PHE  67           H        PHE  67   5.298  -1.330   4.716
 1404    HA   PHE  67           HA       PHE  67   4.670   0.459   6.939
 1405   1HB   PHE  67          1HB       PHE  67   7.186  -0.251   5.321
 1406   2HB   PHE  67          2HB       PHE  67   7.187   1.005   6.542
 1407    HD1  PHE  67           HD1      PHE  67   5.621  -0.176   8.707
 1408    HD2  PHE  67           HD2      PHE  67   8.486  -1.978   6.147
 1409    HE1  PHE  67           HE1      PHE  67   6.118  -1.892  10.471
 1410    HE2  PHE  67           HE2      PHE  67   8.983  -3.693   7.911
 1411    HZ   PHE  67           HZ       PHE  67   7.793  -3.630  10.052
 1412    H    GLU  68           H        GLU  68   4.072   2.546   6.570
 1413    HA   GLU  68           HA       GLU  68   4.697   3.595   3.920
 1414   1HB   GLU  68          1HB       GLU  68   2.263   3.026   4.202
 1415   2HB   GLU  68          2HB       GLU  68   2.175   4.147   5.546
 1416   1HG   GLU  68          1HG       GLU  68   3.352   5.712   3.563
 1417   2HG   GLU  68          2HG       GLU  68   2.266   4.700   2.631
 1418    H    SER  69           H        SER  69   6.198   5.196   4.127
 1419    HA   SER  69           HA       SER  69   6.022   6.809   6.550
 1420   1HB   SER  69          1HB       SER  69   8.524   7.348   5.569
 1421   2HB   SER  69          2HB       SER  69   8.181   6.111   6.762
 1422    HG   SER  69           HG       SER  69   9.306   5.028   5.184
 1423    H    THR  70           H        THR  70   5.639   9.006   6.321
 1424    HA   THR  70           HA       THR  70   5.261   9.975   3.604
 1425    HB   THR  70           HB       THR  70   4.133  11.858   4.833
 1426    HG1  THR  70           HG1      THR  70   4.081  11.459   7.231
 1427   1HG2  THR  70          1HG2      THR  70   2.335  10.572   5.930
 1428   2HG2  THR  70          2HG2      THR  70   2.812   9.730   4.436
 1429   3HG2  THR  70          3HG2      THR  70   3.380   9.134   6.014
 1430    H    PHE  71           H        PHE  71   6.650  11.216   2.511
 1431    HA   PHE  71           HA       PHE  71   8.709  12.574   4.100
 1432   1HB   PHE  71          1HB       PHE  71   8.827  10.975   1.480
 1433   2HB   PHE  71          2HB       PHE  71  10.122  12.061   1.943
 1434    HD1  PHE  71           HD1      PHE  71   9.116   8.751   1.986
 1435    HD2  PHE  71           HD2      PHE  71  10.956  11.648   4.481
 1436    HE1  PHE  71           HE1      PHE  71  10.170   6.917   3.338
 1437    HE2  PHE  71           HE2      PHE  71  12.010   9.815   5.833
 1438    HZ   PHE  71           HZ       PHE  71  11.605   7.471   5.245
 1439    H    GLU  72           H        GLU  72   9.874  14.303   2.634
 1440    HA   GLU  72           HA       GLU  72   7.803  16.006   1.735
 1441   1HB   GLU  72          1HB       GLU  72  10.076  16.581   2.920
 1442   2HB   GLU  72          2HB       GLU  72  10.762  16.513   1.309
 1443   1HG   GLU  72          1HG       GLU  72  10.134  18.704   1.159
 1444   2HG   GLU  72          2HG       GLU  72   8.530  18.070   0.849
 1445    H    SER  73           H        SER  73  10.564  14.250   0.179
 1446    HA   SER  73           HA       SER  73   9.084  13.870  -2.160
 1447   1HB   SER  73          1HB       SER  73  11.129  15.247  -3.423
 1448   2HB   SER  73          2HB       SER  73   9.494  15.840  -3.207
 1449    HG   SER  73           HG       SER  73  11.766  16.881  -2.210
 1450    H    LYS  74           H        LYS  74  10.744  13.010  -3.991
 1451    HA   LYS  74           HA       LYS  74  11.968  10.789  -3.028
 1452   1HB   LYS  74          1HB       LYS  74  12.969  10.560  -5.180
 1453   2HB   LYS  74          2HB       LYS  74  11.401  11.308  -5.406
 1454   1HG   LYS  74          1HG       LYS  74  13.632  13.238  -4.985
 1455   2HG   LYS  74          2HG       LYS  74  13.772  12.281  -6.446
 1456   1HD   LYS  74          1HD       LYS  74  11.292  13.881  -5.651
 1457   2HD   LYS  74          2HD       LYS  74  12.503  14.426  -6.794
 1458   1HE   LYS  74          1HE       LYS  74  11.325  13.371  -8.424
 1459   2HE   LYS  74          2HE       LYS  74  11.827  11.848  -7.716
 1460   1HZ   LYS  74          1HZ       LYS  74   9.694  11.537  -7.313
 1461   2HZ   LYS  74          2HZ       LYS  74   9.777  12.682  -6.152
 1462   3HZ   LYS  74          3HZ       LYS  74   9.287  13.080  -7.658
 1463    H    GLU  75           H        GLU  75  13.132  14.125  -3.002
 1464    HA   GLU  75           HA       GLU  75  15.830  13.587  -2.729
 1465   1HB   GLU  75          1HB       GLU  75  14.282  15.906  -1.494
 1466   2HB   GLU  75          2HB       GLU  75  15.996  15.878  -1.859
 1467   1HG   GLU  75          1HG       GLU  75  14.979  15.215  -4.321
 1468   2HG   GLU  75          2HG       GLU  75  13.666  16.201  -3.707
 1469    H    ALA  76           H        ALA  76  13.197  13.949  -0.272
 1470    HA   ALA  76           HA       ALA  76  14.890  13.653   1.954
 1471   1HB   ALA  76          1HB       ALA  76  11.975  12.856   1.900
 1472   2HB   ALA  76          2HB       ALA  76  12.897  13.666   3.190
 1473   3HB   ALA  76          3HB       ALA  76  12.450  14.562   1.719
 1474    H    VAL  77           H        VAL  77  13.002  11.354  -0.081
 1475    HA   VAL  77           HA       VAL  77  13.262   9.099   1.458
 1476    HB   VAL  77           HB       VAL  77  13.254   9.489  -1.537
 1477   1HG1  VAL  77          1HG1      VAL  77  14.097   7.338  -1.423
 1478   2HG1  VAL  77          2HG1      VAL  77  13.277   6.980   0.116
 1479   3HG1  VAL  77          3HG1      VAL  77  12.345   7.027  -1.400
 1480   1HG2  VAL  77          1HG2      VAL  77  11.273  10.277  -0.177
 1481   2HG2  VAL  77          2HG2      VAL  77  10.908   9.057  -1.421
 1482   3HG2  VAL  77          3HG2      VAL  77  11.013   8.579   0.290
 1483    H    ALA  78           H        ALA  78  15.623  10.665  -0.754
 1484    HA   ALA  78           HA       ALA  78  17.504   8.557  -0.607
 1485   1HB   ALA  78          1HB       ALA  78  18.139   9.802  -2.377
 1486   2HB   ALA  78          2HB       ALA  78  17.233  11.220  -1.797
 1487   3HB   ALA  78          3HB       ALA  78  18.882  10.914  -1.202
 1488    H    GLU  79           H        GLU  79  17.007  11.658   1.179
 1489    HA   GLU  79           HA       GLU  79  19.338  11.503   2.653
 1490   1HB   GLU  79          1HB       GLU  79  16.956  13.136   2.561
 1491   2HB   GLU  79          2HB       GLU  79  17.293  12.751   4.237
 1492   1HG   GLU  79          1HG       GLU  79  19.833  13.342   3.291
 1493   2HG   GLU  79          2HG       GLU  79  18.846  14.428   2.333
 1494    H    TYR  80           H        TYR  80  16.130   9.989   3.070
 1495    HA   TYR  80           HA       TYR  80  16.616   9.133   5.744
 1496   1HB   TYR  80          1HB       TYR  80  14.374   9.507   4.559
 1497   2HB   TYR  80          2HB       TYR  80  14.748   8.173   3.486
 1498    HD1  TYR  80           HD1      TYR  80  14.602   8.824   7.187
 1499    HD2  TYR  80           HD2      TYR  80  13.750   6.140   3.967
 1500    HE1  TYR  80           HE1      TYR  80  13.519   7.201   8.817
 1501    HE2  TYR  80           HE2      TYR  80  12.670   4.526   5.608
 1502    HH   TYR  80           HH       TYR  80  11.493   5.108   8.193
 1503    H    ILE  81           H        ILE  81  17.057   7.745   2.460
 1504    HA   ILE  81           HA       ILE  81  17.619   5.135   3.423
 1505    HB   ILE  81           HB       ILE  81  17.971   6.542   0.788
 1506   1HG1  ILE  81          1HG1      ILE  81  16.179   4.225   1.555
 1507   2HG1  ILE  81          2HG1      ILE  81  15.679   5.902   1.645
 1508   1HG2  ILE  81          1HG2      ILE  81  19.718   5.073   0.560
 1509   2HG2  ILE  81          2HG2      ILE  81  18.999   3.867   1.655
 1510   3HG2  ILE  81          3HG2      ILE  81  18.362   4.062   0.004
 1511   1HD1  ILE  81          1HD1      ILE  81  15.171   5.852  -0.558
 1512   2HD1  ILE  81          2HD1      ILE  81  16.884   5.542  -0.931
 1513   3HD1  ILE  81          3HD1      ILE  81  15.769   4.179  -0.669
 1514    H    ALA  82           H        ALA  82  19.436   8.133   3.018
 1515    HA   ALA  82           HA       ALA  82  21.985   6.805   3.120
 1516   1HB   ALA  82          1HB       ALA  82  22.787   8.832   2.483
 1517   2HB   ALA  82          2HB       ALA  82  21.080   9.213   2.153
 1518   3HB   ALA  82          3HB       ALA  82  21.819   9.705   3.695
 1519    H    HIS  83           H        HIS  83  19.573   8.098   5.343
 1520    HA   HIS  83           HA       HIS  83  21.144   8.720   7.502
 1521   1HB   HIS  83          1HB       HIS  83  18.467   8.633   6.958
 1522   2HB   HIS  83          2HB       HIS  83  18.612   7.315   8.103
 1523    HD1  HIS  83           HD1      HIS  83  19.510   7.929  10.540
 1524    HD2  HIS  83           HD2      HIS  83  18.685  11.197   8.043
 1525    HE1  HIS  83           HE1      HIS  83  19.413   9.980  12.055
 1526    HE2  HIS  83           HE2      HIS  83  18.958  11.964  10.457
 1527    HA   PRO  84           HA       PRO  84  22.795   4.857   8.606
 1528   1HB   PRO  84          1HB       PRO  84  24.008   5.580  10.945
 1529   2HB   PRO  84          2HB       PRO  84  24.736   5.831   9.371
 1530   1HG   PRO  84          1HG       PRO  84  23.479   7.813  11.169
 1531   2HG   PRO  84          2HG       PRO  84  24.568   8.086   9.823
 1532   1HD   PRO  84          1HD       PRO  84  21.727   8.483   9.840
 1533   2HD   PRO  84          2HD       PRO  84  22.800   8.644   8.464
 1534    H    ALA  85           H        ALA  85  20.902   6.677  10.910
 1535    HA   ALA  85           HA       ALA  85  20.474   4.622  12.720
 1536   1HB   ALA  85          1HB       ALA  85  18.182   6.417  12.243
 1537   2HB   ALA  85          2HB       ALA  85  19.164   6.182  13.709
 1538   3HB   ALA  85          3HB       ALA  85  19.734   7.269  12.420
 1539    H    HIS  86           H        HIS  86  18.836   5.456   9.624
 1540    HA   HIS  86           HA       HIS  86  16.848   3.457   9.969
 1541   1HB   HIS  86          1HB       HIS  86  16.025   5.050   8.592
 1542   2HB   HIS  86          2HB       HIS  86  17.597   5.476   7.947
 1543    HD1  HIS  86           HD1      HIS  86  14.513   3.854   7.002
 1544    HD2  HIS  86           HD2      HIS  86  18.558   3.363   6.006
 1545    HE1  HIS  86           HE1      HIS  86  14.556   2.540   4.815
 1546    HE2  HIS  86           HE2      HIS  86  17.065   2.317   4.225
 1547    H    VAL  87           H        VAL  87  20.032   3.713   8.329
 1548    HA   VAL  87           HA       VAL  87  19.873   1.336   6.886
 1549    HB   VAL  87           HB       VAL  87  22.034   3.126   7.905
 1550   1HG1  VAL  87          1HG1      VAL  87  23.076   1.008   8.294
 1551   2HG1  VAL  87          2HG1      VAL  87  22.488   0.362   6.743
 1552   3HG1  VAL  87          3HG1      VAL  87  23.726   1.641   6.763
 1553   1HG2  VAL  87          1HG2      VAL  87  21.254   2.132   5.142
 1554   2HG2  VAL  87          2HG2      VAL  87  20.838   3.710   5.854
 1555   3HG2  VAL  87          3HG2      VAL  87  22.536   3.315   5.498
 1556    H    GLU  88           H        GLU  88  20.752   2.049  10.291
 1557    HA   GLU  88           HA       GLU  88  21.780  -0.472  10.842
 1558   1HB   GLU  88          1HB       GLU  88  21.758   1.836  12.192
 1559   2HB   GLU  88          2HB       GLU  88  20.353   1.127  12.963
 1560   1HG   GLU  88          1HG       GLU  88  22.024   0.308  14.361
 1561   2HG   GLU  88          2HG       GLU  88  21.931  -1.009  13.209
 1562    H    PHE  89           H        PHE  89  18.458   0.905  10.994
 1563    HA   PHE  89           HA       PHE  89  17.359  -1.438  12.182
 1564   1HB   PHE  89          1HB       PHE  89  16.664   1.252  11.712
 1565   2HB   PHE  89          2HB       PHE  89  15.643   0.408  10.563
 1566    HD1  PHE  89           HD1      PHE  89  13.494   0.208  11.348
 1567    HD2  PHE  89           HD2      PHE  89  16.698  -0.289  14.085
 1568    HE1  PHE  89           HE1      PHE  89  11.852  -0.298  13.178
 1569    HE2  PHE  89           HE2      PHE  89  15.057  -0.795  15.915
 1570    HZ   PHE  89           HZ       PHE  89  12.653  -0.794  15.439
 1571    H    ALA  90           H        ALA  90  17.876  -0.204   8.870
 1572    HA   ALA  90           HA       ALA  90  16.125  -2.101   7.662
 1573   1HB   ALA  90          1HB       ALA  90  16.362  -0.452   6.138
 1574   2HB   ALA  90          2HB       ALA  90  17.870   0.130   6.884
 1575   3HB   ALA  90          3HB       ALA  90  17.915  -1.217   5.722
 1576    H    THR  91           H        THR  91  19.648  -1.858   8.366
 1577    HA   THR  91           HA       THR  91  20.366  -4.181   6.932
 1578    HB   THR  91           HB       THR  91  21.657  -2.662   9.258
 1579    HG1  THR  91           HG1      THR  91  22.762  -1.720   7.390
 1580   1HG2  THR  91          1HG2      THR  91  23.788  -3.641   8.287
 1581   2HG2  THR  91          2HG2      THR  91  22.748  -4.865   9.054
 1582   3HG2  THR  91          3HG2      THR  91  22.784  -4.713   7.281
 1583    H    ILE  92           H        ILE  92  19.138  -3.615  10.237
 1584    HA   ILE  92           HA       ILE  92  19.748  -6.230  11.135
 1585    HB   ILE  92           HB       ILE  92  18.136  -3.916  12.109
 1586   1HG1  ILE  92          1HG1      ILE  92  20.205  -5.517  13.605
 1587   2HG1  ILE  92          2HG1      ILE  92  20.685  -4.330  12.409
 1588   1HG2  ILE  92          1HG2      ILE  92  17.643  -5.409  14.165
 1589   2HG2  ILE  92          2HG2      ILE  92  16.594  -5.537  12.733
 1590   3HG2  ILE  92          3HG2      ILE  92  17.848  -6.765  13.031
 1591   1HD1  ILE  92          1HD1      ILE  92  19.407  -3.927  15.083
 1592   2HD1  ILE  92          2HD1      ILE  92  20.594  -2.916  14.225
 1593   3HD1  ILE  92          3HD1      ILE  92  18.872  -2.835  13.782
 1594    H    PHE  93           H        PHE  93  16.960  -4.669   9.511
 1595    HA   PHE  93           HA       PHE  93  15.207  -6.842   9.863
 1596   1HB   PHE  93          1HB       PHE  93  14.246  -4.731   9.270
 1597   2HB   PHE  93          2HB       PHE  93  15.513  -4.376   8.113
 1598    HD1  PHE  93           HD1      PHE  93  12.474  -6.414   8.654
 1599    HD2  PHE  93           HD2      PHE  93  15.258  -4.913   5.825
 1600    HE1  PHE  93           HE1      PHE  93  10.978  -7.165   6.784
 1601    HE2  PHE  93           HE2      PHE  93  13.761  -5.663   3.955
 1602    HZ   PHE  93           HZ       PHE  93  11.640  -6.780   4.457
 1603    H    LEU  94           H        LEU  94  17.440  -5.850   7.192
 1604    HA   LEU  94           HA       LEU  94  16.673  -7.817   5.389
 1605   1HB   LEU  94          1HB       LEU  94  19.213  -6.258   5.806
 1606   2HB   LEU  94          2HB       LEU  94  19.061  -7.441   4.522
 1607    HG   LEU  94           HG       LEU  94  17.199  -5.075   4.860
 1608   1HD1  LEU  94          1HD1      LEU  94  19.333  -4.132   4.444
 1609   2HD1  LEU  94          2HD1      LEU  94  19.721  -5.361   3.217
 1610   3HD1  LEU  94          3HD1      LEU  94  18.471  -4.138   2.887
 1611   1HD2  LEU  94          1HD2      LEU  94  17.091  -5.774   2.238
 1612   2HD2  LEU  94          2HD2      LEU  94  17.329  -7.364   3.000
 1613   3HD2  LEU  94          3HD2      LEU  94  15.954  -6.343   3.483
 1614    H    GLY  95           H        GLY  95  18.593  -7.956   8.344
 1615   1HA   GLY  95          1HA       GLY  95  20.086 -10.267   7.859
 1616   2HA   GLY  95          2HA       GLY  95  19.569  -9.668   9.423
 1617    H    SER  96           H        SER  96  16.634  -9.774   8.587
 1618    HA   SER  96           HA       SER  96  16.294 -12.627   8.287
 1619   1HB   SER  96          1HB       SER  96  15.781 -11.087  10.770
 1620   2HB   SER  96          2HB       SER  96  14.418 -12.060  10.253
 1621    HG   SER  96           HG       SER  96  16.360 -12.975  11.665
 1622    H    LEU  97           H        LEU  97  15.761 -11.189   6.176
 1623    HA   LEU  97           HA       LEU  97  12.906 -10.512   6.349
 1624   1HB   LEU  97          1HB       LEU  97  13.255  -8.600   5.299
 1625   2HB   LEU  97          2HB       LEU  97  14.944  -8.809   5.720
 1626    HG   LEU  97           HG       LEU  97  14.749  -8.196   3.397
 1627   1HD1  LEU  97          1HD1      LEU  97  16.533  -9.451   3.011
 1628   2HD1  LEU  97          2HD1      LEU  97  16.057 -10.549   4.329
 1629   3HD1  LEU  97          3HD1      LEU  97  15.488 -10.850   2.669
 1630   1HD2  LEU  97          1HD2      LEU  97  13.139  -8.884   2.029
 1631   2HD2  LEU  97          2HD2      LEU  97  13.523 -10.597   2.326
 1632   3HD2  LEU  97          3HD2      LEU  97  12.417  -9.730   3.418
 1633    H    ASP  98           H        ASP  98  11.511 -11.489   4.902
 1634    HA   ASP  98           HA       ASP  98  12.682 -13.686   3.468
 1635   1HB   ASP  98          1HB       ASP  98  10.571 -13.849   4.906
 1636   2HB   ASP  98          2HB       ASP  98   9.749 -12.873   3.705
 1637    H    LYS  99           H        LYS  99  10.340 -10.949   2.878
 1638    HA   LYS  99           HA       LYS  99  11.504 -10.532   0.269
 1639   1HB   LYS  99          1HB       LYS  99   8.611 -11.380   0.592
 1640   2HB   LYS  99          2HB       LYS  99   9.277 -10.668  -0.864
 1641   1HG   LYS  99          1HG       LYS  99  11.087 -12.580  -0.690
 1642   2HG   LYS  99          2HG       LYS  99   9.946 -13.348   0.396
 1643   1HD   LYS  99          1HD       LYS  99   9.288 -12.435  -2.445
 1644   2HD   LYS  99          2HD       LYS  99   9.678 -14.084  -1.996
 1645   1HE   LYS  99          1HE       LYS  99   7.638 -13.268  -0.181
 1646   2HE   LYS  99          2HE       LYS  99   7.135 -12.666  -1.748
 1647   1HZ   LYS  99          1HZ       LYS  99   6.448 -14.959  -1.272
 1648   2HZ   LYS  99          2HZ       LYS  99   7.326 -14.833  -2.643
 1649   3HZ   LYS  99          3HZ       LYS  99   8.011 -15.430  -1.286
 1650    H    VAL 100           H        VAL 100  11.007  -8.424  -0.584
 1651    HA   VAL 100           HA       VAL 100   9.299  -6.719   0.990
 1652    HB   VAL 100           HB       VAL 100  11.195  -6.516   2.357
 1653   1HG1  VAL 100          1HG1      VAL 100  13.311  -6.891   1.725
 1654   2HG1  VAL 100          2HG1      VAL 100  12.650  -7.345   0.136
 1655   3HG1  VAL 100          3HG1      VAL 100  13.219  -5.682   0.421
 1656   1HG2  VAL 100          1HG2      VAL 100  10.409  -4.323   0.651
 1657   2HG2  VAL 100          2HG2      VAL 100  10.871  -4.309   2.370
 1658   3HG2  VAL 100          3HG2      VAL 100  12.120  -4.156   1.111
 1659    H    LEU 101           H        LEU 101   8.385  -5.164  -0.304
 1660    HA   LEU 101           HA       LEU 101   9.694  -4.688  -2.883
 1661   1HB   LEU 101          1HB       LEU 101   6.787  -5.349  -2.406
 1662   2HB   LEU 101          2HB       LEU 101   7.403  -4.667  -3.898
 1663    HG   LEU 101           HG       LEU 101   7.209  -6.963  -4.313
 1664   1HD1  LEU 101          1HD1      LEU 101  10.068  -7.171  -3.594
 1665   2HD1  LEU 101          2HD1      LEU 101   9.251  -7.379  -5.162
 1666   3HD1  LEU 101          3HD1      LEU 101   9.619  -5.745  -4.560
 1667   1HD2  LEU 101          1HD2      LEU 101   7.284  -8.596  -2.792
 1668   2HD2  LEU 101          2HD2      LEU 101   8.863  -8.067  -2.163
 1669   3HD2  LEU 101          3HD2      LEU 101   7.369  -7.291  -1.584
 1670    H    VAL 102           H        VAL 102   9.880  -2.556  -3.405
 1671    HA   VAL 102           HA       VAL 102   8.635  -0.687  -1.536
 1672    HB   VAL 102           HB       VAL 102  10.867  -0.310  -3.543
 1673   1HG1  VAL 102          1HG1      VAL 102  11.291   1.804  -2.425
 1674   2HG1  VAL 102          2HG1      VAL 102   9.607   1.759  -2.999
 1675   3HG1  VAL 102          3HG1      VAL 102   9.967   1.499  -1.276
 1676   1HG2  VAL 102          1HG2      VAL 102  11.536  -0.153  -0.690
 1677   2HG2  VAL 102          2HG2      VAL 102  10.972  -1.764  -1.194
 1678   3HG2  VAL 102          3HG2      VAL 102  12.358  -1.009  -2.017
 1679    H    ILE 103           H        ILE 103   6.932   0.558  -2.137
 1680    HA   ILE 103           HA       ILE 103   6.581   1.107  -4.973
 1681    HB   ILE 103           HB       ILE 103   4.458  -0.173  -3.248
 1682   1HG1  ILE 103          1HG1      ILE 103   6.238  -1.719  -4.067
 1683   2HG1  ILE 103          2HG1      ILE 103   4.630  -2.092  -4.656
 1684   1HG2  ILE 103          1HG2      ILE 103   3.405  -0.198  -5.714
 1685   2HG2  ILE 103          2HG2      ILE 103   3.131   1.120  -4.549
 1686   3HG2  ILE 103          3HG2      ILE 103   4.359   1.301  -5.825
 1687   1HD1  ILE 103          1HD1      ILE 103   6.663  -0.449  -6.231
 1688   2HD1  ILE 103          2HD1      ILE 103   6.418  -2.199  -6.438
 1689   3HD1  ILE 103          3HD1      ILE 103   5.101  -1.066  -6.821
 1690    H    ASP 104           H        ASP 104   5.462   3.065  -5.383
 1691    HA   ASP 104           HA       ASP 104   5.240   4.686  -2.983
 1692   1HB   ASP 104          1HB       ASP 104   6.367   5.119  -5.585
 1693   2HB   ASP 104          2HB       ASP 104   4.977   6.180  -5.466
 1694    H    TYR 105           H        TYR 105   3.340   6.206  -2.865
 1695    HA   TYR 105           HA       TYR 105   1.096   5.348  -4.560
 1696   1HB   TYR 105          1HB       TYR 105   1.018   4.370  -2.234
 1697   2HB   TYR 105          2HB       TYR 105   1.293   5.958  -1.545
 1698    HD1  TYR 105           HD1      TYR 105  -1.172   3.600  -2.639
 1699    HD2  TYR 105           HD2      TYR 105  -0.505   7.768  -1.942
 1700    HE1  TYR 105           HE1      TYR 105  -3.682   3.988  -2.515
 1701    HE2  TYR 105           HE2      TYR 105  -3.017   8.142  -1.820
 1702    HH   TYR 105           HH       TYR 105  -5.268   5.433  -2.302
 1703    H    LYS 106           H        LYS 106   0.519   7.059  -5.803
 1704    HA   LYS 106           HA       LYS 106   0.506   9.682  -4.482
 1705   1HB   LYS 106          1HB       LYS 106   2.375   9.659  -5.993
 1706   2HB   LYS 106          2HB       LYS 106   1.407   8.981  -7.286
 1707   1HG   LYS 106          1HG       LYS 106   1.178  11.170  -7.933
 1708   2HG   LYS 106          2HG       LYS 106  -0.090  11.199  -6.723
 1709   1HD   LYS 106          1HD       LYS 106   1.066  12.870  -5.707
 1710   2HD   LYS 106          2HD       LYS 106   2.226  11.653  -5.211
 1711   1HE   LYS 106          1HE       LYS 106   3.770  12.810  -6.418
 1712   2HE   LYS 106          2HE       LYS 106   2.988  12.174  -7.851
 1713   1HZ   LYS 106          1HZ       LYS 106   2.902  14.423  -8.158
 1714   2HZ   LYS 106          2HZ       LYS 106   1.424  14.153  -7.518
 1715   3HZ   LYS 106          3HZ       LYS 106   2.615  14.773  -6.589
 1716    HA   PRO 107           HA       PRO 107  -3.663   9.597  -5.646
 1717   1HB   PRO 107          1HB       PRO 107  -4.341  12.167  -5.011
 1718   2HB   PRO 107          2HB       PRO 107  -4.261  10.877  -3.828
 1719   1HG   PRO 107          1HG       PRO 107  -2.359  13.093  -4.285
 1720   2HG   PRO 107          2HG       PRO 107  -2.529  12.066  -2.875
 1721   1HD   PRO 107          1HD       PRO 107  -0.500  11.886  -4.894
 1722   2HD   PRO 107          2HD       PRO 107  -0.740  10.789  -3.549
 1723    H    THR 108           H        THR 108  -3.527   9.130  -7.841
 1724    HA   THR 108           HA       THR 108  -3.781  11.583  -9.446
 1725    HB   THR 108           HB       THR 108  -1.967   9.171  -9.789
 1726    HG1  THR 108           HG1      THR 108  -1.875  12.064 -10.293
 1727   1HG2  THR 108          1HG2      THR 108  -1.789  10.760 -12.123
 1728   2HG2  THR 108          2HG2      THR 108  -2.413   9.095 -12.034
 1729   3HG2  THR 108          3HG2      THR 108  -3.533  10.473 -11.913
 1730    H    SER 109           H        SER 109  -6.092  11.296  -9.138
 1731    HA   SER 109           HA       SER 109  -7.211   8.892 -10.193
 1732   1HB   SER 109          1HB       SER 109  -9.401  10.263  -9.820
 1733   2HB   SER 109          2HB       SER 109  -8.481   9.760  -8.417
 1734    HG   SER 109           HG       SER 109  -8.904  11.926  -8.077
 1735    H    VAL 110           H        VAL 110  -8.908   8.986 -11.981
 1736    HA   VAL 110           HA       VAL 110  -7.911  10.738 -14.090
 1737    HB   VAL 110           HB       VAL 110  -9.546   8.203 -14.053
 1738   1HG1  VAL 110          1HG1      VAL 110  -9.096  10.181 -16.269
 1739   2HG1  VAL 110          2HG1      VAL 110  -9.191   8.444 -16.645
 1740   3HG1  VAL 110          3HG1      VAL 110 -10.558   9.258 -15.846
 1741   1HG2  VAL 110          1HG2      VAL 110  -7.513   7.274 -14.118
 1742   2HG2  VAL 110          2HG2      VAL 110  -7.351   7.940 -15.761
 1743   3HG2  VAL 110          3HG2      VAL 110  -6.724   8.850 -14.366
 1744    H    SER 111           H        SER 111  -9.263  12.160 -15.249
 1745    HA   SER 111           HA       SER 111 -11.378  13.196 -13.718
 1746   1HB   SER 111          1HB       SER 111 -11.594  14.284 -16.305
 1747   2HB   SER 111          2HB       SER 111 -10.738  14.982 -14.945
 1748    HG   SER 111           HG       SER 111  -9.711  14.000 -17.262
 1749    H    LEU 112           H        LEU 112 -13.593  12.842 -13.873
 1750    HA   LEU 112           HA       LEU 112 -14.451  11.094 -16.074
 1751   1HB   LEU 112          1HB       LEU 112 -16.081  10.130 -14.533
 1752   2HB   LEU 112          2HB       LEU 112 -14.424   9.837 -14.043
 1753    HG   LEU 112           HG       LEU 112 -14.962  12.091 -12.611
 1754   1HD1  LEU 112          1HD1      LEU 112 -17.579  10.642 -13.008
 1755   2HD1  LEU 112          2HD1      LEU 112 -17.239  11.608 -11.552
 1756   3HD1  LEU 112          3HD1      LEU 112 -17.226  12.380 -13.156
 1757   1HD2  LEU 112          1HD2      LEU 112 -14.597  10.763 -10.830
 1758   2HD2  LEU 112          2HD2      LEU 112 -15.854   9.594 -11.301
 1759   3HD2  LEU 112          3HD2      LEU 112 -14.250   9.536 -12.072
  Start of MODEL   20
    1   1H    GLY   1          1H        GLY   1 -22.083  -2.422  23.071
    2   1HA   GLY   1          1HA       GLY   1 -21.389  -4.663  24.552
    3   2HA   GLY   1          2HA       GLY   1 -19.982  -4.253  23.591
    4    H    SER   2           H        SER   2 -18.731  -3.586  25.418
    5    HA   SER   2           HA       SER   2 -19.811  -1.496  27.053
    6   1HB   SER   2          1HB       SER   2 -18.219  -3.507  27.722
    7   2HB   SER   2          2HB       SER   2 -16.941  -2.445  27.166
    8    HG   SER   2           HG       SER   2 -17.147  -1.954  29.324
    9    H    HIS   3           H        HIS   3 -16.852  -1.967  24.977
   10    HA   HIS   3           HA       HIS   3 -16.825   0.939  24.624
   11   1HB   HIS   3          1HB       HIS   3 -14.774  -0.955  25.302
   12   2HB   HIS   3          2HB       HIS   3 -14.383  -0.236  23.753
   13    HD1  HIS   3           HD1      HIS   3 -13.933   2.359  23.695
   14    HD2  HIS   3           HD2      HIS   3 -14.619   0.777  27.519
   15    HE1  HIS   3           HE1      HIS   3 -13.198   4.153  25.353
   16    HE2  HIS   3           HE2      HIS   3 -13.694   3.146  27.684
   17    H    MET   4           H        MET   4 -18.047   1.342  22.815
   18    HA   MET   4           HA       MET   4 -18.316  -0.438  20.722
   19   1HB   MET   4          1HB       MET   4 -18.864   2.475  21.252
   20   2HB   MET   4          2HB       MET   4 -18.832   2.010  19.562
   21   1HG   MET   4          1HG       MET   4 -20.357   0.087  21.200
   22   2HG   MET   4          2HG       MET   4 -21.004   1.711  21.328
   23   1HE   MET   4          1HE       MET   4 -23.314  -0.016  18.748
   24   2HE   MET   4          2HE       MET   4 -22.221  -1.189  19.521
   25   3HE   MET   4          3HE       MET   4 -22.922   0.139  20.478
   26    H    GLU   5           H        GLU   5 -17.636  -0.054  18.386
   27    HA   GLU   5           HA       GLU   5 -14.827   0.220  18.346
   28   1HB   GLU   5          1HB       GLU   5 -16.815  -0.979  16.728
   29   2HB   GLU   5          2HB       GLU   5 -16.080   0.237  15.703
   30   1HG   GLU   5          1HG       GLU   5 -13.791  -0.700  16.480
   31   2HG   GLU   5          2HG       GLU   5 -14.684  -2.046  17.159
   32    H    GLU   6           H        GLU   6 -13.536   1.892  17.505
   33    HA   GLU   6           HA       GLU   6 -14.943   4.390  17.224
   34   1HB   GLU   6          1HB       GLU   6 -12.088   3.572  17.741
   35   2HB   GLU   6          2HB       GLU   6 -12.386   5.163  17.070
   36   1HG   GLU   6          1HG       GLU   6 -13.341   5.957  19.010
   37   2HG   GLU   6          2HG       GLU   6 -14.165   4.448  19.349
   38    H    ALA   7           H        ALA   7 -15.549   5.116  15.235
   39    HA   ALA   7           HA       ALA   7 -14.754   3.837  12.877
   40   1HB   ALA   7          1HB       ALA   7 -16.744   4.883  12.529
   41   2HB   ALA   7          2HB       ALA   7 -16.389   6.171  13.706
   42   3HB   ALA   7          3HB       ALA   7 -15.722   6.262  12.058
   43    H    LYS   8           H        LYS   8 -12.457   3.747  12.780
   44    HA   LYS   8           HA       LYS   8 -11.062   6.297  12.755
   45   1HB   LYS   8          1HB       LYS   8 -10.145   3.414  12.793
   46   2HB   LYS   8          2HB       LYS   8  -9.041   4.753  12.553
   47   1HG   LYS   8          1HG       LYS   8 -10.586   5.554  14.769
   48   2HG   LYS   8          2HG       LYS   8 -10.353   3.836  15.026
   49   1HD   LYS   8          1HD       LYS   8  -8.138   4.096  15.505
   50   2HD   LYS   8          2HD       LYS   8  -7.873   5.132  14.117
   51   1HE   LYS   8          1HE       LYS   8  -8.421   7.104  15.304
   52   2HE   LYS   8          2HE       LYS   8  -9.371   6.245  16.501
   53   1HZ   LYS   8          1HZ       LYS   8  -7.209   6.961  17.320
   54   2HZ   LYS   8          2HZ       LYS   8  -7.374   5.338  17.405
   55   3HZ   LYS   8          3HZ       LYS   8  -6.454   6.005  16.232
   56    H    GLY   9           H        GLY   9 -12.886   6.236  10.708
   57   1HA   GLY   9          1HA       GLY   9 -11.634   5.188   8.312
   58   2HA   GLY   9          2HA       GLY   9 -13.158   6.043   8.443
   59    HA   PRO  10           HA       PRO  10 -12.958   6.303   6.467
   60   1HB   PRO  10          1HB       PRO  10 -12.079   6.787   3.925
   61   2HB   PRO  10          2HB       PRO  10 -13.336   7.729   4.699
   62   1HG   PRO  10          1HG       PRO  10 -10.517   8.461   4.195
   63   2HG   PRO  10          2HG       PRO  10 -11.873   9.507   4.565
   64   1HD   PRO  10          1HD       PRO  10  -9.787   8.700   6.361
   65   2HD   PRO  10          2HD       PRO  10 -11.204   9.651   6.760
   66    H    VAL  11           H        VAL  11 -12.814   4.354   5.064
   67    HA   VAL  11           HA       VAL  11 -10.254   3.093   5.711
   68    HB   VAL  11           HB       VAL  11 -13.065   2.156   5.317
   69   1HG1  VAL  11          1HG1      VAL  11 -12.032  -0.229   5.338
   70   2HG1  VAL  11          2HG1      VAL  11 -12.107   0.663   3.800
   71   3HG1  VAL  11          3HG1      VAL  11 -10.575   0.571   4.701
   72   1HG2  VAL  11          1HG2      VAL  11 -12.019   2.662   7.572
   73   2HG2  VAL  11          2HG2      VAL  11 -12.724   1.038   7.393
   74   3HG2  VAL  11          3HG2      VAL  11 -10.960   1.257   7.303
   75    H    LYS  12           H        LYS  12  -8.958   2.140   4.117
   76    HA   LYS  12           HA       LYS  12  -9.865   2.599   1.363
   77   1HB   LYS  12          1HB       LYS  12  -7.353   3.467   2.722
   78   2HB   LYS  12          2HB       LYS  12  -7.220   2.898   1.070
   79   1HG   LYS  12          1HG       LYS  12  -7.762   5.067   0.547
   80   2HG   LYS  12          2HG       LYS  12  -9.406   4.513   0.802
   81   1HD   LYS  12          1HD       LYS  12  -9.383   6.376   2.204
   82   2HD   LYS  12          2HD       LYS  12  -8.921   5.129   3.345
   83   1HE   LYS  12          1HE       LYS  12  -6.452   5.813   2.324
   84   2HE   LYS  12          2HE       LYS  12  -7.286   7.349   2.196
   85   1HZ   LYS  12          1HZ       LYS  12  -7.930   6.313   4.656
   86   2HZ   LYS  12          2HZ       LYS  12  -6.321   6.084   4.491
   87   3HZ   LYS  12          3HZ       LYS  12  -6.951   7.583   4.343
   88    H    HIS  13           H        HIS  13  -9.675   0.869  -0.002
   89    HA   HIS  13           HA       HIS  13  -8.560  -1.533   1.214
   90   1HB   HIS  13          1HB       HIS  13 -10.630  -2.173   0.562
   91   2HB   HIS  13          2HB       HIS  13 -10.752  -0.944  -0.681
   92    HD1  HIS  13           HD1      HIS  13 -10.461  -4.501  -0.315
   93    HD2  HIS  13           HD2      HIS  13  -8.954  -1.686  -3.035
   94    HE1  HIS  13           HE1      HIS  13  -9.790  -5.810  -2.400
   95    HE2  HIS  13           HE2      HIS  13  -8.922  -4.020  -4.055
   96    H    VAL  14           H        VAL  14  -6.613  -2.310   0.572
   97    HA   VAL  14           HA       VAL  14  -5.532  -1.206  -1.925
   98    HB   VAL  14           HB       VAL  14  -4.173  -2.249   0.566
   99   1HG1  VAL  14          1HG1      VAL  14  -2.782  -2.879  -1.263
  100   2HG1  VAL  14          2HG1      VAL  14  -3.026  -1.317  -2.079
  101   3HG1  VAL  14          3HG1      VAL  14  -2.076  -1.397  -0.576
  102   1HG2  VAL  14          1HG2      VAL  14  -3.474   0.017   0.949
  103   2HG2  VAL  14          2HG2      VAL  14  -4.154   0.548  -0.608
  104   3HG2  VAL  14          3HG2      VAL  14  -5.237   0.022   0.703
  105    H    LEU  15           H        LEU  15  -5.465  -2.576  -3.623
  106    HA   LEU  15           HA       LEU  15  -5.189  -5.432  -3.000
  107   1HB   LEU  15          1HB       LEU  15  -7.428  -5.247  -3.593
  108   2HB   LEU  15          2HB       LEU  15  -7.118  -4.038  -4.822
  109    HG   LEU  15           HG       LEU  15  -6.132  -6.881  -5.098
  110   1HD1  LEU  15          1HD1      LEU  15  -8.834  -6.133  -4.961
  111   2HD1  LEU  15          2HD1      LEU  15  -8.478  -6.335  -6.693
  112   3HD1  LEU  15          3HD1      LEU  15  -8.156  -7.667  -5.558
  113   1HD2  LEU  15          1HD2      LEU  15  -6.101  -4.455  -6.757
  114   2HD2  LEU  15          2HD2      LEU  15  -5.074  -5.907  -6.814
  115   3HD2  LEU  15          3HD2      LEU  15  -6.670  -5.914  -7.603
  116    H    LEU  16           H        LEU  16  -3.464  -6.390  -3.952
  117    HA   LEU  16           HA       LEU  16  -2.103  -4.818  -6.016
  118   1HB   LEU  16          1HB       LEU  16  -0.853  -7.087  -4.517
  119   2HB   LEU  16          2HB       LEU  16  -0.093  -5.716  -5.300
  120    HG   LEU  16           HG       LEU  16  -1.615  -4.505  -3.336
  121   1HD1  LEU  16          1HD1      LEU  16  -1.780  -7.080  -2.568
  122   2HD1  LEU  16          2HD1      LEU  16  -0.260  -6.621  -1.763
  123   3HD1  LEU  16          3HD1      LEU  16  -1.753  -5.710  -1.431
  124   1HD2  LEU  16          1HD2      LEU  16   1.235  -5.366  -2.865
  125   2HD2  LEU  16          2HD2      LEU  16   0.810  -4.174  -4.116
  126   3HD2  LEU  16          3HD2      LEU  16   0.427  -3.847  -2.409
  127    H    ALA  17           H        ALA  17  -2.021  -5.553  -8.081
  128    HA   ALA  17           HA       ALA  17  -2.583  -8.398  -8.501
  129   1HB   ALA  17          1HB       ALA  17  -4.090  -7.819 -10.346
  130   2HB   ALA  17          2HB       ALA  17  -4.670  -7.085  -8.832
  131   3HB   ALA  17          3HB       ALA  17  -3.829  -6.085 -10.041
  132    H    SER  18           H        SER  18  -1.475  -9.323 -10.274
  133    HA   SER  18           HA       SER  18   0.391  -7.486 -11.557
  134   1HB   SER  18          1HB       SER  18   0.997 -10.389 -10.858
  135   2HB   SER  18          2HB       SER  18   2.122  -9.195 -11.475
  136    HG   SER  18           HG       SER  18   2.560  -8.896  -9.392
  137    H    PHE  19           H        PHE  19   0.752  -7.824 -13.809
  138    HA   PHE  19           HA       PHE  19  -1.241  -9.549 -15.042
  139   1HB   PHE  19          1HB       PHE  19   0.668  -7.328 -15.978
  140   2HB   PHE  19          2HB       PHE  19  -0.362  -8.200 -17.096
  141    HD1  PHE  19           HD1      PHE  19  -2.890  -8.091 -16.717
  142    HD2  PHE  19           HD2      PHE  19  -0.152  -5.472 -14.806
  143    HE1  PHE  19           HE1      PHE  19  -4.755  -6.476 -16.259
  144    HE2  PHE  19           HE2      PHE  19  -2.017  -3.856 -14.348
  145    HZ   PHE  19           HZ       PHE  19  -4.297  -4.377 -15.080
  146    H    LYS  20           H        LYS  20  -0.658 -11.578 -15.641
  147    HA   LYS  20           HA       LYS  20   2.000 -12.438 -15.643
  148   1HB   LYS  20          1HB       LYS  20   1.093 -14.516 -16.564
  149   2HB   LYS  20          2HB       LYS  20   0.127 -13.931 -15.224
  150   1HG   LYS  20          1HG       LYS  20  -1.148 -12.687 -17.320
  151   2HG   LYS  20          2HG       LYS  20  -0.574 -14.135 -18.122
  152   1HD   LYS  20          1HD       LYS  20  -1.924 -14.410 -15.430
  153   2HD   LYS  20          2HD       LYS  20  -2.919 -14.115 -16.841
  154   1HE   LYS  20          1HE       LYS  20  -0.857 -16.223 -17.241
  155   2HE   LYS  20          2HE       LYS  20  -2.043 -16.613 -16.011
  156   1HZ   LYS  20          1HZ       LYS  20  -2.457 -16.123 -18.843
  157   2HZ   LYS  20          2HZ       LYS  20  -3.078 -17.298 -17.894
  158   3HZ   LYS  20          3HZ       LYS  20  -3.676 -15.781 -17.812
  159    H    ASP  21           H        ASP  21   2.701 -13.781 -17.837
  160    HA   ASP  21           HA       ASP  21   2.945 -11.634 -19.765
  161   1HB   ASP  21          1HB       ASP  21   4.748 -13.541 -18.683
  162   2HB   ASP  21          2HB       ASP  21   4.488 -14.064 -20.335
  163    H    GLY  22           H        GLY  22   1.665 -11.774 -21.615
  164   1HA   GLY  22          1HA       GLY  22   1.389 -13.546 -23.486
  165   2HA   GLY  22          2HA       GLY  22   0.445 -14.368 -22.259
  166    H    VAL  23           H        VAL  23  -0.385 -11.644 -21.074
  167    HA   VAL  23           HA       VAL  23  -2.725 -11.373 -22.699
  168    HB   VAL  23           HB       VAL  23  -1.755  -9.903 -20.240
  169   1HG1  VAL  23          1HG1      VAL  23  -3.320  -8.439 -21.159
  170   2HG1  VAL  23          2HG1      VAL  23  -4.325  -9.757 -21.809
  171   3HG1  VAL  23          3HG1      VAL  23  -4.307  -9.431 -20.059
  172   1HG2  VAL  23          1HG2      VAL  23  -3.941 -11.983 -20.340
  173   2HG2  VAL  23          2HG2      VAL  23  -2.233 -12.442 -20.141
  174   3HG2  VAL  23          3HG2      VAL  23  -3.017 -11.388 -18.939
  175    H    SER  24           H        SER  24  -3.279  -9.701 -24.089
  176    HA   SER  24           HA       SER  24  -1.131  -8.309 -25.215
  177   1HB   SER  24          1HB       SER  24  -4.129  -8.307 -25.582
  178   2HB   SER  24          2HB       SER  24  -3.186  -7.042 -26.344
  179    HG   SER  24           HG       SER  24  -2.733  -8.450 -27.880
  180    HA   PRO  25           HA       PRO  25  -1.232  -4.656 -22.851
  181   1HB   PRO  25          1HB       PRO  25  -0.147  -2.841 -24.582
  182   2HB   PRO  25          2HB       PRO  25   0.815  -3.978 -23.658
  183   1HG   PRO  25          1HG       PRO  25   0.126  -4.040 -26.532
  184   2HG   PRO  25          2HG       PRO  25   1.402  -4.898 -25.691
  185   1HD   PRO  25          1HD       PRO  25  -1.093  -5.988 -26.595
  186   2HD   PRO  25          2HD       PRO  25   0.132  -6.814 -25.652
  187    H    GLU  26           H        GLU  26  -2.649  -4.458 -26.034
  188    HA   GLU  26           HA       GLU  26  -3.967  -2.069 -25.625
  189   1HB   GLU  26          1HB       GLU  26  -3.701  -3.837 -27.707
  190   2HB   GLU  26          2HB       GLU  26  -5.369  -4.132 -27.261
  191   1HG   GLU  26          1HG       GLU  26  -6.070  -2.032 -27.920
  192   2HG   GLU  26          2HG       GLU  26  -4.596  -1.251 -27.383
  193    H    LYS  27           H        LYS  27  -4.679  -5.387 -24.563
  194    HA   LYS  27           HA       LYS  27  -7.390  -4.831 -23.877
  195   1HB   LYS  27          1HB       LYS  27  -5.987  -7.101 -24.358
  196   2HB   LYS  27          2HB       LYS  27  -5.961  -7.103 -22.607
  197   1HG   LYS  27          1HG       LYS  27  -8.222  -7.485 -22.435
  198   2HG   LYS  27          2HG       LYS  27  -8.611  -6.412 -23.765
  199   1HD   LYS  27          1HD       LYS  27  -7.289  -8.471 -25.081
  200   2HD   LYS  27          2HD       LYS  27  -8.093  -9.340 -23.788
  201   1HE   LYS  27          1HE       LYS  27 -10.277  -8.439 -24.449
  202   2HE   LYS  27          2HE       LYS  27  -9.534  -7.358 -25.611
  203   1HZ   LYS  27          1HZ       LYS  27  -8.588  -9.620 -26.485
  204   2HZ   LYS  27          2HZ       LYS  27  -9.938 -10.213 -25.783
  205   3HZ   LYS  27          3HZ       LYS  27 -10.056  -9.073 -26.947
  206    H    ILE  28           H        ILE  28  -4.204  -4.741 -22.244
  207    HA   ILE  28           HA       ILE  28  -5.138  -4.522 -19.637
  208    HB   ILE  28           HB       ILE  28  -2.644  -3.463 -20.965
  209   1HG1  ILE  28          1HG1      ILE  28  -2.868  -5.888 -19.189
  210   2HG1  ILE  28          2HG1      ILE  28  -3.216  -5.995 -20.903
  211   1HG2  ILE  28          1HG2      ILE  28  -2.062  -2.452 -19.081
  212   2HG2  ILE  28          2HG2      ILE  28  -3.662  -2.828 -18.398
  213   3HG2  ILE  28          3HG2      ILE  28  -2.306  -3.958 -18.164
  214   1HD1  ILE  28          1HD1      ILE  28  -0.640  -5.905 -19.589
  215   2HD1  ILE  28          2HD1      ILE  28  -0.998  -6.151 -21.315
  216   3HD1  ILE  28          3HD1      ILE  28  -0.788  -4.503 -20.675
  217    H    GLU  29           H        GLU  29  -4.600  -2.049 -22.203
  218    HA   GLU  29           HA       GLU  29  -5.186   0.100 -20.505
  219   1HB   GLU  29          1HB       GLU  29  -4.213  -0.230 -23.105
  220   2HB   GLU  29          2HB       GLU  29  -5.770   0.531 -23.366
  221   1HG   GLU  29          1HG       GLU  29  -4.439   1.828 -21.128
  222   2HG   GLU  29          2HG       GLU  29  -3.341   1.767 -22.492
  223    H    GLU  30           H        GLU  30  -7.125  -1.828 -22.873
  224    HA   GLU  30           HA       GLU  30  -9.416  -0.312 -22.704
  225   1HB   GLU  30          1HB       GLU  30  -8.851  -3.204 -23.397
  226   2HB   GLU  30          2HB       GLU  30 -10.508  -2.640 -23.320
  227   1HG   GLU  30          1HG       GLU  30  -9.361  -0.624 -24.810
  228   2HG   GLU  30          2HG       GLU  30  -8.371  -1.985 -25.299
  229    H    LEU  31           H        LEU  31  -8.238  -3.068 -20.700
  230    HA   LEU  31           HA       LEU  31 -10.604  -3.300 -19.186
  231   1HB   LEU  31          1HB       LEU  31  -8.147  -4.635 -19.456
  232   2HB   LEU  31          2HB       LEU  31  -8.222  -4.128 -17.780
  233    HG   LEU  31           HG       LEU  31 -10.586  -5.515 -19.013
  234   1HD1  LEU  31          1HD1      LEU  31  -9.539  -7.672 -18.095
  235   2HD1  LEU  31          2HD1      LEU  31  -8.947  -7.052 -19.655
  236   3HD1  LEU  31          3HD1      LEU  31  -7.990  -6.798 -18.175
  237   1HD2  LEU  31          1HD2      LEU  31 -10.730  -6.398 -16.632
  238   2HD2  LEU  31          2HD2      LEU  31  -9.467  -5.212 -16.224
  239   3HD2  LEU  31          3HD2      LEU  31 -11.033  -4.660 -16.863
  240    H    ILE  32           H        ILE  32  -7.658  -1.290 -18.951
  241    HA   ILE  32           HA       ILE  32  -8.198  -0.392 -16.321
  242    HB   ILE  32           HB       ILE  32  -6.400   0.508 -18.553
  243   1HG1  ILE  32          1HG1      ILE  32  -5.632  -0.441 -15.796
  244   2HG1  ILE  32          2HG1      ILE  32  -6.009  -1.580 -17.073
  245   1HG2  ILE  32          1HG2      ILE  32  -7.061   2.553 -17.461
  246   2HG2  ILE  32          2HG2      ILE  32  -6.765   1.840 -15.857
  247   3HG2  ILE  32          3HG2      ILE  32  -5.404   2.132 -16.965
  248   1HD1  ILE  32          1HD1      ILE  32  -3.992   0.670 -17.457
  249   2HD1  ILE  32          2HD1      ILE  32  -3.536  -0.935 -16.837
  250   3HD1  ILE  32          3HD1      ILE  32  -4.223  -0.775 -18.471
  251    H    LYS  33           H        LYS  33  -8.680   1.071 -19.609
  252    HA   LYS  33           HA       LYS  33  -9.902   3.390 -18.703
  253   1HB   LYS  33          1HB       LYS  33 -10.072   3.876 -20.893
  254   2HB   LYS  33          2HB       LYS  33  -9.067   2.457 -21.102
  255   1HG   LYS  33          1HG       LYS  33 -11.318   1.116 -21.164
  256   2HG   LYS  33          2HG       LYS  33 -12.084   2.674 -21.404
  257   1HD   LYS  33          1HD       LYS  33  -9.727   1.927 -23.147
  258   2HD   LYS  33          2HD       LYS  33 -11.288   1.209 -23.489
  259   1HE   LYS  33          1HE       LYS  33 -12.044   3.826 -23.191
  260   2HE   LYS  33          2HE       LYS  33 -10.406   4.058 -23.768
  261   1HZ   LYS  33          1HZ       LYS  33 -12.619   2.714 -25.105
  262   2HZ   LYS  33          2HZ       LYS  33 -11.630   3.881 -25.677
  263   3HZ   LYS  33          3HZ       LYS  33 -11.082   2.351 -25.520
  264    H    GLY  34           H        GLY  34 -11.129   0.080 -19.148
  265   1HA   GLY  34          1HA       GLY  34 -13.875   0.634 -19.145
  266   2HA   GLY  34          2HA       GLY  34 -13.108  -0.863 -18.655
  267    H    TYR  35           H        TYR  35 -11.644  -0.286 -16.417
  268    HA   TYR  35           HA       TYR  35 -13.382  -0.348 -14.364
  269   1HB   TYR  35          1HB       TYR  35 -10.542   0.291 -14.921
  270   2HB   TYR  35          2HB       TYR  35 -11.100   1.187 -13.522
  271    HD1  TYR  35           HD1      TYR  35 -12.794  -0.544 -12.026
  272    HD2  TYR  35           HD2      TYR  35  -9.322  -1.575 -14.303
  273    HE1  TYR  35           HE1      TYR  35 -12.446  -2.603 -10.576
  274    HE2  TYR  35           HE2      TYR  35  -8.986  -3.630 -12.845
  275    HH   TYR  35           HH       TYR  35 -10.434  -5.105 -11.454
  276    H    ALA  36           H        ALA  36 -11.806   2.645 -15.686
  277    HA   ALA  36           HA       ALA  36 -12.961   4.408 -13.878
  278   1HB   ALA  36          1HB       ALA  36 -12.098   4.803 -16.772
  279   2HB   ALA  36          2HB       ALA  36 -12.402   6.110 -15.603
  280   3HB   ALA  36          3HB       ALA  36 -11.067   4.965 -15.330
  281    H    ASN  37           H        ASN  37 -14.188   2.910 -16.887
  282    HA   ASN  37           HA       ASN  37 -16.392   4.617 -17.114
  283   1HB   ASN  37          1HB       ASN  37 -15.317   2.940 -18.850
  284   2HB   ASN  37          2HB       ASN  37 -16.336   1.731 -18.094
  285   1HD2  ASN  37          1HD2      ASN  37 -17.157   1.677 -20.339
  286   2HD2  ASN  37          2HD2      ASN  37 -18.468   2.721 -20.776
  287    H    LEU  38           H        LEU  38 -15.721   1.445 -15.538
  288    HA   LEU  38           HA       LEU  38 -18.410   0.896 -14.862
  289   1HB   LEU  38          1HB       LEU  38 -15.873  -0.365 -14.695
  290   2HB   LEU  38          2HB       LEU  38 -16.551  -0.351 -13.079
  291    HG   LEU  38           HG       LEU  38 -18.685  -1.165 -14.680
  292   1HD1  LEU  38          1HD1      LEU  38 -17.305  -3.262 -15.688
  293   2HD1  LEU  38          2HD1      LEU  38 -17.742  -1.810 -16.621
  294   3HD1  LEU  38          3HD1      LEU  38 -16.116  -1.957 -15.913
  295   1HD2  LEU  38          1HD2      LEU  38 -16.762  -2.951 -13.169
  296   2HD2  LEU  38          2HD2      LEU  38 -18.028  -1.956 -12.412
  297   3HD2  LEU  38          3HD2      LEU  38 -18.476  -3.264 -13.532
  298    H    VAL  39           H        VAL  39 -15.750   2.745 -13.370
  299    HA   VAL  39           HA       VAL  39 -16.957   2.954 -10.827
  300    HB   VAL  39           HB       VAL  39 -14.908   4.673 -12.241
  301   1HG1  VAL  39          1HG1      VAL  39 -16.265   5.485 -10.072
  302   2HG1  VAL  39          2HG1      VAL  39 -15.020   4.501  -9.266
  303   3HG1  VAL  39          3HG1      VAL  39 -14.541   5.851 -10.323
  304   1HG2  VAL  39          1HG2      VAL  39 -13.779   3.078 -10.170
  305   2HG2  VAL  39          2HG2      VAL  39 -14.775   2.010 -11.188
  306   3HG2  VAL  39          3HG2      VAL  39 -13.483   2.990 -11.923
  307    H    ASN  40           H        ASN  40 -17.313   4.655 -13.926
  308    HA   ASN  40           HA       ASN  40 -18.543   6.924 -12.864
  309   1HB   ASN  40          1HB       ASN  40 -17.656   6.996 -15.128
  310   2HB   ASN  40          2HB       ASN  40 -18.596   5.600 -15.616
  311   1HD2  ASN  40          1HD2      ASN  40 -20.194   6.086 -16.894
  312   2HD2  ASN  40          2HD2      ASN  40 -21.205   7.491 -16.837
  313    H    LEU  41           H        LEU  41 -19.601   3.645 -13.782
  314    HA   LEU  41           HA       LEU  41 -22.391   4.313 -13.775
  315   1HB   LEU  41          1HB       LEU  41 -20.826   2.300 -14.844
  316   2HB   LEU  41          2HB       LEU  41 -21.671   1.492 -13.538
  317    HG   LEU  41           HG       LEU  41 -22.848   1.269 -15.672
  318   1HD1  LEU  41          1HD1      LEU  41 -24.318   1.057 -13.894
  319   2HD1  LEU  41          2HD1      LEU  41 -24.166   2.767 -13.424
  320   3HD1  LEU  41          3HD1      LEU  41 -25.086   2.324 -14.881
  321   1HD2  LEU  41          1HD2      LEU  41 -22.719   2.978 -17.100
  322   2HD2  LEU  41          2HD2      LEU  41 -24.062   3.695 -16.178
  323   3HD2  LEU  41          3HD2      LEU  41 -22.383   4.153 -15.806
  324    H    ILE  42           H        ILE  42 -20.328   2.127 -11.724
  325    HA   ILE  42           HA       ILE  42 -22.134   1.653  -9.756
  326    HB   ILE  42           HB       ILE  42 -19.146   2.031  -9.562
  327   1HG1  ILE  42          1HG1      ILE  42 -19.740   0.324 -11.157
  328   2HG1  ILE  42          2HG1      ILE  42 -19.098  -0.432  -9.713
  329   1HG2  ILE  42          1HG2      ILE  42 -20.870   0.503  -7.610
  330   2HG2  ILE  42          2HG2      ILE  42 -19.155   0.956  -7.467
  331   3HG2  ILE  42          3HG2      ILE  42 -20.417   2.207  -7.365
  332   1HD1  ILE  42          1HD1      ILE  42 -21.856  -0.241  -9.190
  333   2HD1  ILE  42          2HD1      ILE  42 -21.762  -0.686 -10.910
  334   3HD1  ILE  42          3HD1      ILE  42 -20.975  -1.707  -9.683
  335    H    GLU  43           H        GLU  43 -23.507   3.227  -9.012
  336    HA   GLU  43           HA       GLU  43 -22.725   5.857  -8.630
  337   1HB   GLU  43          1HB       GLU  43 -25.057   5.358  -8.909
  338   2HB   GLU  43          2HB       GLU  43 -25.055   4.211  -7.584
  339   1HG   GLU  43          1HG       GLU  43 -24.566   6.087  -5.982
  340   2HG   GLU  43          2HG       GLU  43 -24.615   7.223  -7.315
  341    HA   PRO  44           HA       PRO  44 -22.127   4.470  -4.116
  342   1HB   PRO  44          1HB       PRO  44 -21.764   1.812  -3.598
  343   2HB   PRO  44          2HB       PRO  44 -23.309   2.621  -3.420
  344   1HG   PRO  44          1HG       PRO  44 -22.416   0.779  -5.553
  345   2HG   PRO  44          2HG       PRO  44 -24.048   1.252  -5.124
  346   1HD   PRO  44          1HD       PRO  44 -22.518   2.199  -7.357
  347   2HD   PRO  44          2HD       PRO  44 -24.103   2.757  -6.861
  348    H    MET  45           H        MET  45 -20.281   5.680  -4.948
  349    HA   MET  45           HA       MET  45 -17.958   4.398  -4.106
  350   1HB   MET  45          1HB       MET  45 -18.564   3.489  -6.584
  351   2HB   MET  45          2HB       MET  45 -17.829   5.002  -7.077
  352   1HG   MET  45          1HG       MET  45 -15.764   4.109  -6.784
  353   2HG   MET  45          2HG       MET  45 -16.105   3.845  -5.086
  354   1HE   MET  45          1HE       MET  45 -14.630   0.620  -7.035
  355   2HE   MET  45          2HE       MET  45 -15.081   1.826  -8.264
  356   3HE   MET  45          3HE       MET  45 -14.234   2.337  -6.784
  357    H    LYS  46           H        LYS  46 -17.084   6.148  -3.081
  358    HA   LYS  46           HA       LYS  46 -17.662   8.773  -3.695
  359   1HB   LYS  46          1HB       LYS  46 -16.566   7.619  -1.603
  360   2HB   LYS  46          2HB       LYS  46 -15.058   7.998  -2.410
  361   1HG   LYS  46          1HG       LYS  46 -15.229  10.209  -1.900
  362   2HG   LYS  46          2HG       LYS  46 -16.875  10.296  -2.494
  363   1HD   LYS  46          1HD       LYS  46 -17.649  10.366  -0.367
  364   2HD   LYS  46          2HD       LYS  46 -16.963   8.783  -0.059
  365   1HE   LYS  46          1HE       LYS  46 -15.032  11.080  -0.042
  366   2HE   LYS  46          2HE       LYS  46 -16.187  11.035   1.276
  367   1HZ   LYS  46          1HZ       LYS  46 -13.955   9.377   0.826
  368   2HZ   LYS  46          2HZ       LYS  46 -14.852   9.552   2.179
  369   3HZ   LYS  46          3HZ       LYS  46 -15.302   8.478   1.034
  370    H    ALA  47           H        ALA  47 -14.573   6.985  -4.407
  371    HA   ALA  47           HA       ALA  47 -14.447   8.025  -7.029
  372   1HB   ALA  47          1HB       ALA  47 -13.793  10.122  -6.285
  373   2HB   ALA  47          2HB       ALA  47 -13.017   9.478  -4.818
  374   3HB   ALA  47          3HB       ALA  47 -12.212   9.312  -6.397
  375    H    PHE  48           H        PHE  48 -12.601   7.135  -8.194
  376    HA   PHE  48           HA       PHE  48 -11.050   5.210  -6.634
  377   1HB   PHE  48          1HB       PHE  48 -12.765   3.835  -7.616
  378   2HB   PHE  48          2HB       PHE  48 -12.886   4.851  -9.039
  379    HD1  PHE  48           HD1      PHE  48 -10.912   2.212  -7.406
  380    HD2  PHE  48           HD2      PHE  48 -11.471   4.492 -10.941
  381    HE1  PHE  48           HE1      PHE  48  -9.423   0.630  -8.662
  382    HE2  PHE  48           HE2      PHE  48  -9.981   2.909 -12.197
  383    HZ   PHE  48           HZ       PHE  48  -8.975   0.997 -11.042
  384    H    HIS  49           H        HIS  49  -8.901   5.423  -7.044
  385    HA   HIS  49           HA       HIS  49  -8.182   6.537  -9.657
  386   1HB   HIS  49          1HB       HIS  49  -6.276   7.662  -8.509
  387   2HB   HIS  49          2HB       HIS  49  -7.856   8.292  -8.088
  388    HD1  HIS  49           HD1      HIS  49  -8.348   8.498  -5.636
  389    HD2  HIS  49           HD2      HIS  49  -5.242   5.788  -6.415
  390    HE1  HIS  49           HE1      HIS  49  -7.431   7.788  -3.363
  391    HE2  HIS  49           HE2      HIS  49  -5.562   6.082  -3.905
  392    H    TRP  50           H        TRP  50  -6.000   5.876 -10.431
  393    HA   TRP  50           HA       TRP  50  -5.251   3.271  -9.286
  394   1HB   TRP  50          1HB       TRP  50  -4.691   2.517 -11.502
  395   2HB   TRP  50          2HB       TRP  50  -6.371   3.010 -11.431
  396    HD1  TRP  50           HD1      TRP  50  -6.593   5.856 -12.298
  397    HE1  TRP  50           HE1      TRP  50  -5.657   6.935 -14.516
  398    HE3  TRP  50           HE3      TRP  50  -3.063   2.300 -13.159
  399    HZ2  TRP  50           HZ2      TRP  50  -3.591   6.197 -16.342
  400    HZ3  TRP  50           HZ3      TRP  50  -1.628   2.554 -15.182
  401    HH2  TRP  50           HH2      TRP  50  -1.848   4.420 -16.745
  402    H    GLY  51           H        GLY  51  -3.046   2.974  -8.871
  403   1HA   GLY  51          1HA       GLY  51  -1.279   5.234  -9.597
  404   2HA   GLY  51          2HA       GLY  51  -1.280   4.504  -8.004
  405    H    LYS  52           H        LYS  52   0.658   4.661 -10.523
  406    HA   LYS  52           HA       LYS  52   1.213   1.780 -10.626
  407   1HB   LYS  52          1HB       LYS  52   0.714   2.692 -12.806
  408   2HB   LYS  52          2HB       LYS  52   1.855   4.002 -12.582
  409   1HG   LYS  52          1HG       LYS  52   3.717   2.635 -12.899
  410   2HG   LYS  52          2HG       LYS  52   2.924   1.212 -12.252
  411   1HD   LYS  52          1HD       LYS  52   1.610   0.924 -14.294
  412   2HD   LYS  52          2HD       LYS  52   2.146   2.470 -14.922
  413   1HE   LYS  52          1HE       LYS  52   4.581   1.333 -14.538
  414   2HE   LYS  52          2HE       LYS  52   3.644  -0.133 -14.744
  415   1HZ   LYS  52          1HZ       LYS  52   4.580   1.036 -16.786
  416   2HZ   LYS  52          2HZ       LYS  52   3.049   0.474 -16.859
  417   3HZ   LYS  52          3HZ       LYS  52   3.323   2.067 -16.631
  418    H    ASP  53           H        ASP  53   3.151   1.000  -9.869
  419    HA   ASP  53           HA       ASP  53   4.535   2.530  -8.060
  420   1HB   ASP  53          1HB       ASP  53   4.674   0.150  -7.882
  421   2HB   ASP  53          2HB       ASP  53   5.157  -0.036  -9.556
  422    H    VAL  54           H        VAL  54   7.075   2.879  -8.250
  423    HA   VAL  54           HA       VAL  54   7.610   3.990 -10.916
  424    HB   VAL  54           HB       VAL  54   9.216   5.460  -9.650
  425   1HG1  VAL  54          1HG1      VAL  54   6.903   6.119 -10.441
  426   2HG1  VAL  54          2HG1      VAL  54   6.330   5.802  -8.786
  427   3HG1  VAL  54          3HG1      VAL  54   7.547   7.067  -9.079
  428   1HG2  VAL  54          1HG2      VAL  54   9.522   5.296  -7.439
  429   2HG2  VAL  54          2HG2      VAL  54   7.772   5.231  -7.123
  430   3HG2  VAL  54          3HG2      VAL  54   8.659   3.742  -7.531
  431    H    SER  55           H        SER  55   9.031   2.832 -12.100
  432    HA   SER  55           HA       SER  55  10.450   0.720 -10.970
  433   1HB   SER  55          1HB       SER  55   9.995   1.865 -13.604
  434   2HB   SER  55          2HB       SER  55  11.691   1.457 -13.432
  435    HG   SER  55           HG       SER  55   9.455  -0.221 -13.616
  436    H    ILE  56           H        ILE  56  12.486   0.623 -10.044
  437    HA   ILE  56           HA       ILE  56  14.053   3.104 -10.151
  438    HB   ILE  56           HB       ILE  56  13.142   2.514  -7.947
  439   1HG1  ILE  56          1HG1      ILE  56  15.653   2.247  -6.929
  440   2HG1  ILE  56          2HG1      ILE  56  16.028   2.793  -8.551
  441   1HG2  ILE  56          1HG2      ILE  56  13.954   0.567  -6.733
  442   2HG2  ILE  56          2HG2      ILE  56  13.098   0.072  -8.213
  443   3HG2  ILE  56          3HG2      ILE  56  14.877   0.038  -8.160
  444   1HD1  ILE  56          1HD1      ILE  56  14.656   4.781  -8.297
  445   2HD1  ILE  56          2HD1      ILE  56  13.984   4.180  -6.762
  446   3HD1  ILE  56          3HD1      ILE  56  15.696   4.658  -6.858
  447    H    GLU  57           H        GLU  57  13.824  -0.155 -11.198
  448    HA   GLU  57           HA       GLU  57  16.093  -0.051 -12.679
  449   1HB   GLU  57          1HB       GLU  57  16.772  -0.503  -9.945
  450   2HB   GLU  57          2HB       GLU  57  16.993  -2.039 -10.759
  451   1HG   GLU  57          1HG       GLU  57  18.122  -0.327 -12.601
  452   2HG   GLU  57          2HG       GLU  57  18.478   0.526 -11.112
  453    H    ASN  58           H        ASN  58  14.818  -2.613 -10.423
  454    HA   ASN  58           HA       ASN  58  13.102  -3.767 -12.173
  455   1HB   ASN  58          1HB       ASN  58  15.878  -4.350 -12.869
  456   2HB   ASN  58          2HB       ASN  58  15.090  -5.832 -12.365
  457   1HD2  ASN  58          1HD2      ASN  58  14.682  -6.879 -14.175
  458   2HD2  ASN  58          2HD2      ASN  58  13.793  -6.284 -15.536
  459    H    LEU  59           H        LEU  59  12.033  -4.142 -10.136
  460    HA   LEU  59           HA       LEU  59  12.618  -6.553  -8.850
  461   1HB   LEU  59          1HB       LEU  59  14.231  -4.438  -7.953
  462   2HB   LEU  59          2HB       LEU  59  12.993  -4.631  -6.727
  463    HG   LEU  59           HG       LEU  59  13.991  -7.228  -7.464
  464   1HD1  LEU  59          1HD1      LEU  59  16.108  -6.729  -8.017
  465   2HD1  LEU  59          2HD1      LEU  59  16.021  -5.097  -7.312
  466   3HD1  LEU  59          3HD1      LEU  59  16.327  -6.503  -6.265
  467   1HD2  LEU  59          1HD2      LEU  59  13.040  -7.137  -5.383
  468   2HD2  LEU  59          2HD2      LEU  59  14.763  -7.010  -4.952
  469   3HD2  LEU  59          3HD2      LEU  59  13.747  -5.549  -5.001
  470    H    HIS  60           H        HIS  60  10.415  -6.895  -9.277
  471    HA   HIS  60           HA       HIS  60   8.688  -5.852  -7.291
  472   1HB   HIS  60          1HB       HIS  60   7.117  -4.679  -8.688
  473   2HB   HIS  60          2HB       HIS  60   8.696  -3.933  -8.829
  474    HD1  HIS  60           HD1      HIS  60   5.974  -5.320 -10.837
  475    HD2  HIS  60           HD2      HIS  60  10.094  -4.712 -11.334
  476    HE1  HIS  60           HE1      HIS  60   6.421  -5.468 -13.344
  477    HE2  HIS  60           HE2      HIS  60   8.959  -5.032 -13.592
  478    H    GLN  61           H        GLN  61   6.512  -6.907  -7.411
  479    HA   GLN  61           HA       GLN  61   6.811  -9.442  -8.809
  480   1HB   GLN  61          1HB       GLN  61   5.742  -8.644  -6.166
  481   2HB   GLN  61          2HB       GLN  61   4.704  -9.764  -7.023
  482   1HG   GLN  61          1HG       GLN  61   6.423 -10.909  -5.581
  483   2HG   GLN  61          2HG       GLN  61   6.509 -11.384  -7.266
  484   1HE2  GLN  61          1HE2      GLN  61   8.231 -10.383  -4.629
  485   2HE2  GLN  61          2HE2      GLN  61   9.693  -9.832  -5.378
  486    H    GLY  62           H        GLY  62   5.516  -6.510  -9.400
  487   1HA   GLY  62          1HA       GLY  62   4.107  -6.198 -11.268
  488   2HA   GLY  62          2HA       GLY  62   3.237  -7.664 -10.863
  489    H    TYR  63           H        TYR  63   3.884  -6.116  -7.938
  490    HA   TYR  63           HA       TYR  63   1.203  -5.484  -7.473
  491   1HB   TYR  63          1HB       TYR  63   3.850  -4.525  -6.215
  492   2HB   TYR  63          2HB       TYR  63   2.292  -4.385  -5.426
  493    HD1  TYR  63           HD1      TYR  63   4.900  -5.875  -4.530
  494    HD2  TYR  63           HD2      TYR  63   1.254  -7.166  -6.360
  495    HE1  TYR  63           HE1      TYR  63   5.202  -8.188  -3.517
  496    HE2  TYR  63           HE2      TYR  63   1.569  -9.474  -5.341
  497    HH   TYR  63           HH       TYR  63   4.197 -10.103  -3.079
  498    H    THR  64           H        THR  64   3.732  -3.731  -9.119
  499    HA   THR  64           HA       THR  64   3.337  -1.129  -8.599
  500    HB   THR  64           HB       THR  64   3.961  -0.779 -10.983
  501    HG1  THR  64           HG1      THR  64   3.585  -2.533 -12.413
  502   1HG2  THR  64          1HG2      THR  64   5.553  -2.112  -9.265
  503   2HG2  THR  64          2HG2      THR  64   5.224  -3.458 -10.382
  504   3HG2  THR  64          3HG2      THR  64   5.986  -1.967 -10.985
  505    H    HIS  65           H        HIS  65   0.967  -3.329 -10.038
  506    HA   HIS  65           HA       HIS  65  -0.786  -1.026 -10.448
  507   1HB   HIS  65          1HB       HIS  65  -0.734  -3.805 -11.625
  508   2HB   HIS  65          2HB       HIS  65  -2.170  -2.803 -11.710
  509    HD1  HIS  65           HD1      HIS  65   1.546  -2.504 -12.634
  510    HD2  HIS  65           HD2      HIS  65  -2.227  -1.193 -13.914
  511    HE1  HIS  65           HE1      HIS  65   1.936  -1.205 -14.795
  512    HE2  HIS  65           HE2      HIS  65  -0.424  -0.471 -15.563
  513    H    ILE  66           H        ILE  66  -2.067  -0.583  -8.729
  514    HA   ILE  66           HA       ILE  66  -3.336  -2.865  -7.414
  515    HB   ILE  66           HB       ILE  66  -2.980  -1.817  -5.227
  516   1HG1  ILE  66          1HG1      ILE  66  -0.748  -0.110  -6.076
  517   2HG1  ILE  66          2HG1      ILE  66  -2.303   0.454  -6.655
  518   1HG2  ILE  66          1HG2      ILE  66  -1.098  -3.237  -6.814
  519   2HG2  ILE  66          2HG2      ILE  66  -0.198  -2.064  -5.822
  520   3HG2  ILE  66          3HG2      ILE  66  -1.289  -3.236  -5.044
  521   1HD1  ILE  66          1HD1      ILE  66  -2.703   1.305  -4.597
  522   2HD1  ILE  66          2HD1      ILE  66  -2.745  -0.357  -3.962
  523   3HD1  ILE  66          3HD1      ILE  66  -1.218   0.557  -3.963
  524    H    PHE  67           H        PHE  67  -5.486  -2.521  -6.848
  525    HA   PHE  67           HA       PHE  67  -6.568   0.003  -7.849
  526   1HB   PHE  67          1HB       PHE  67  -7.853  -2.693  -7.100
  527   2HB   PHE  67          2HB       PHE  67  -8.694  -1.371  -7.886
  528    HD1  PHE  67           HD1      PHE  67  -6.393  -0.635  -9.795
  529    HD2  PHE  67           HD2      PHE  67  -8.212  -4.332  -8.782
  530    HE1  PHE  67           HE1      PHE  67  -5.754  -1.563 -12.037
  531    HE2  PHE  67           HE2      PHE  67  -7.574  -5.261 -11.025
  532    HZ   PHE  67           HZ       PHE  67  -6.352  -3.865 -12.625
  533    H    GLU  68           H        GLU  68  -7.355   1.510  -6.452
  534    HA   GLU  68           HA       GLU  68  -8.052   0.542  -3.791
  535   1HB   GLU  68          1HB       GLU  68  -7.228   2.821  -2.960
  536   2HB   GLU  68          2HB       GLU  68  -5.987   1.693  -3.469
  537   1HG   GLU  68          1HG       GLU  68  -7.044   3.448  -5.640
  538   2HG   GLU  68          2HG       GLU  68  -6.189   4.294  -4.365
  539    H    SER  69           H        SER  69  -9.996   1.311  -2.934
  540    HA   SER  69           HA       SER  69 -11.352   3.293  -4.588
  541   1HB   SER  69          1HB       SER  69 -12.269   0.977  -4.913
  542   2HB   SER  69          2HB       SER  69 -12.628   0.894  -3.199
  543    HG   SER  69           HG       SER  69 -14.344   2.191  -3.444
  544    H    THR  70           H        THR  70 -11.740   5.135  -3.420
  545    HA   THR  70           HA       THR  70 -11.552   5.026  -0.537
  546    HB   THR  70           HB       THR  70 -11.960   7.290  -2.562
  547    HG1  THR  70           HG1      THR  70  -9.633   7.536  -1.830
  548   1HG2  THR  70          1HG2      THR  70 -10.941   7.532   0.299
  549   2HG2  THR  70          2HG2      THR  70 -11.488   8.828  -0.792
  550   3HG2  THR  70          3HG2      THR  70 -12.673   7.714  -0.068
  551    H    PHE  71           H        PHE  71 -13.176   4.876   0.879
  552    HA   PHE  71           HA       PHE  71 -15.847   5.556  -0.118
  553   1HB   PHE  71          1HB       PHE  71 -14.668   3.038   1.001
  554   2HB   PHE  71          2HB       PHE  71 -16.159   3.512   1.791
  555    HD1  PHE  71           HD1      PHE  71 -18.247   3.744   0.432
  556    HD2  PHE  71           HD2      PHE  71 -14.681   2.108  -1.185
  557    HE1  PHE  71           HE1      PHE  71 -19.566   2.721  -1.443
  558    HE2  PHE  71           HE2      PHE  71 -16.001   1.085  -3.060
  559    HZ   PHE  71           HZ       PHE  71 -18.427   1.404  -3.166
  560    H    GLU  72           H        GLU  72 -17.450   5.760   1.810
  561    HA   GLU  72           HA       GLU  72 -16.019   6.785   4.127
  562   1HB   GLU  72          1HB       GLU  72 -16.957   8.544   2.365
  563   2HB   GLU  72          2HB       GLU  72 -18.495   8.203   3.132
  564   1HG   GLU  72          1HG       GLU  72 -17.955   9.481   4.927
  565   2HG   GLU  72          2HG       GLU  72 -16.482   8.570   5.193
  566    H    SER  73           H        SER  73 -17.509   4.228   3.437
  567    HA   SER  73           HA       SER  73 -19.107   4.240   5.806
  568   1HB   SER  73          1HB       SER  73 -20.306   4.217   3.088
  569   2HB   SER  73          2HB       SER  73 -20.875   2.927   4.128
  570    HG   SER  73           HG       SER  73 -20.759   5.612   5.138
  571    H    LYS  74           H        LYS  74 -18.424   2.418   6.866
  572    HA   LYS  74           HA       LYS  74 -16.844   0.480   5.692
  573   1HB   LYS  74          1HB       LYS  74 -16.705   0.766   8.023
  574   2HB   LYS  74          2HB       LYS  74 -18.435   0.602   8.250
  575   1HG   LYS  74          1HG       LYS  74 -18.387  -1.721   8.090
  576   2HG   LYS  74          2HG       LYS  74 -17.023  -1.731   6.990
  577   1HD   LYS  74          1HD       LYS  74 -15.472  -1.180   8.824
  578   2HD   LYS  74          2HD       LYS  74 -16.806  -0.984   9.943
  579   1HE   LYS  74          1HE       LYS  74 -17.137  -3.266  10.178
  580   2HE   LYS  74          2HE       LYS  74 -16.708  -3.612   8.514
  581   1HZ   LYS  74          1HZ       LYS  74 -14.419  -3.296   9.065
  582   2HZ   LYS  74          2HZ       LYS  74 -14.777  -2.848  10.594
  583   3HZ   LYS  74          3HZ       LYS  74 -15.059  -4.381  10.105
  584    H    GLU  75           H        GLU  75 -20.398   0.497   6.367
  585    HA   GLU  75           HA       GLU  75 -20.858  -2.078   5.516
  586   1HB   GLU  75          1HB       GLU  75 -22.600   0.410   5.588
  587   2HB   GLU  75          2HB       GLU  75 -23.237  -1.131   5.048
  588   1HG   GLU  75          1HG       GLU  75 -22.477  -2.163   7.231
  589   2HG   GLU  75          2HG       GLU  75 -21.963  -0.576   7.769
  590    H    ALA  76           H        ALA  76 -20.659   1.020   3.701
  591    HA   ALA  76           HA       ALA  76 -21.555  -0.069   1.250
  592   1HB   ALA  76          1HB       ALA  76 -21.647   2.331   1.801
  593   2HB   ALA  76          2HB       ALA  76 -19.869   2.390   1.877
  594   3HB   ALA  76          3HB       ALA  76 -20.684   2.057   0.329
  595    H    VAL  77           H        VAL  77 -18.394   0.223   2.903
  596    HA   VAL  77           HA       VAL  77 -16.775  -0.337   0.710
  597    HB   VAL  77           HB       VAL  77 -16.510  -0.719   3.684
  598   1HG1  VAL  77          1HG1      VAL  77 -14.949  -2.292   3.222
  599   2HG1  VAL  77          2HG1      VAL  77 -14.772  -1.775   1.528
  600   3HG1  VAL  77          3HG1      VAL  77 -13.937  -0.883   2.823
  601   1HG2  VAL  77          1HG2      VAL  77 -15.996   1.418   1.766
  602   2HG2  VAL  77          2HG2      VAL  77 -16.077   1.471   3.544
  603   3HG2  VAL  77          3HG2      VAL  77 -14.555   1.027   2.735
  604    H    ALA  78           H        ALA  78 -18.606  -2.448   2.967
  605    HA   ALA  78           HA       ALA  78 -17.459  -4.847   1.970
  606   1HB   ALA  78          1HB       ALA  78 -20.156  -4.793   3.273
  607   2HB   ALA  78          2HB       ALA  78 -18.763  -5.860   3.575
  608   3HB   ALA  78          3HB       ALA  78 -18.769  -4.200   4.219
  609    H    GLU  79           H        GLU  79 -20.491  -2.980   1.350
  610    HA   GLU  79           HA       GLU  79 -21.683  -4.806  -0.301
  611   1HB   GLU  79          1HB       GLU  79 -21.905  -1.905   0.239
  612   2HB   GLU  79          2HB       GLU  79 -22.429  -2.348  -1.373
  613   1HG   GLU  79          1HG       GLU  79 -24.312  -3.366  -0.593
  614   2HG   GLU  79          2HG       GLU  79 -23.420  -4.263   0.620
  615    H    TYR  80           H        TYR  80 -19.306  -2.191  -1.068
  616    HA   TYR  80           HA       TYR  80 -19.345  -2.476  -3.832
  617   1HB   TYR  80          1HB       TYR  80 -18.203  -0.596  -2.847
  618   2HB   TYR  80          2HB       TYR  80 -17.432  -1.592  -1.629
  619    HD1  TYR  80           HD1      TYR  80 -15.128  -1.413  -1.823
  620    HD2  TYR  80           HD2      TYR  80 -17.474  -1.765  -5.383
  621    HE1  TYR  80           HE1      TYR  80 -13.007  -1.473  -3.223
  622    HE2  TYR  80           HE2      TYR  80 -15.345  -1.824  -6.772
  623    HH   TYR  80           HH       TYR  80 -12.203  -2.032  -5.244
  624    H    ILE  81           H        ILE  81 -17.246  -4.067  -1.335
  625    HA   ILE  81           HA       ILE  81 -15.793  -5.546  -3.251
  626    HB   ILE  81           HB       ILE  81 -16.156  -5.785  -0.270
  627   1HG1  ILE  81          1HG1      ILE  81 -13.698  -4.945  -1.812
  628   2HG1  ILE  81          2HG1      ILE  81 -14.941  -3.799  -1.353
  629   1HG2  ILE  81          1HG2      ILE  81 -15.613  -7.974  -0.743
  630   2HG2  ILE  81          2HG2      ILE  81 -14.653  -7.543  -2.179
  631   3HG2  ILE  81          3HG2      ILE  81 -14.002  -7.240  -0.551
  632   1HD1  ILE  81          1HD1      ILE  81 -12.856  -4.322   0.251
  633   2HD1  ILE  81          2HD1      ILE  81 -14.467  -3.963   0.917
  634   3HD1  ILE  81          3HD1      ILE  81 -13.914  -5.650   0.786
  635    H    ALA  82           H        ALA  82 -18.992  -5.814  -1.938
  636    HA   ALA  82           HA       ALA  82 -19.107  -8.621  -2.800
  637   1HB   ALA  82          1HB       ALA  82 -19.684  -7.948  -0.385
  638   2HB   ALA  82          2HB       ALA  82 -21.123  -7.155  -1.070
  639   3HB   ALA  82          3HB       ALA  82 -20.898  -8.910  -1.262
  640    H    HIS  83           H        HIS  83 -19.035  -6.320  -4.631
  641    HA   HIS  83           HA       HIS  83 -21.810  -6.136  -5.478
  642   1HB   HIS  83          1HB       HIS  83 -19.945  -4.216  -5.289
  643   2HB   HIS  83          2HB       HIS  83 -19.610  -4.739  -6.928
  644    HD1  HIS  83           HD1      HIS  83 -21.104  -3.828  -8.744
  645    HD2  HIS  83           HD2      HIS  83 -22.758  -3.363  -4.918
  646    HE1  HIS  83           HE1      HIS  83 -23.207  -2.415  -9.042
  647    HE2  HIS  83           HE2      HIS  83 -24.209  -2.209  -6.665
  648    HA   PRO  84           HA       PRO  84 -21.156  -9.078  -8.588
  649   1HB   PRO  84          1HB       PRO  84 -23.314  -8.577 -10.188
  650   2HB   PRO  84          2HB       PRO  84 -23.409  -9.533  -8.722
  651   1HG   PRO  84          1HG       PRO  84 -24.326  -6.762  -9.189
  652   2HG   PRO  84          2HG       PRO  84 -24.778  -7.866  -7.906
  653   1HD   PRO  84          1HD       PRO  84 -22.968  -5.650  -7.705
  654   2HD   PRO  84          2HD       PRO  84 -23.331  -6.823  -6.455
  655    H    ALA  85           H        ALA  85 -21.648  -5.758  -9.528
  656    HA   ALA  85           HA       ALA  85 -20.745  -6.078 -12.166
  657   1HB   ALA  85          1HB       ALA  85 -21.079  -3.817 -12.281
  658   2HB   ALA  85          2HB       ALA  85 -21.934  -4.100 -10.746
  659   3HB   ALA  85          3HB       ALA  85 -20.255  -3.508 -10.734
  660    H    HIS  86           H        HIS  86 -19.094  -5.386  -9.039
  661    HA   HIS  86           HA       HIS  86 -16.583  -4.932 -10.243
  662   1HB   HIS  86          1HB       HIS  86 -16.816  -3.959  -8.156
  663   2HB   HIS  86          2HB       HIS  86 -17.606  -5.360  -7.460
  664    HD1  HIS  86           HD1      HIS  86 -14.147  -4.170  -8.530
  665    HD2  HIS  86           HD2      HIS  86 -15.926  -7.141  -6.162
  666    HE1  HIS  86           HE1      HIS  86 -12.246  -5.309  -7.264
  667    HE2  HIS  86           HE2      HIS  86 -13.407  -7.088  -5.785
  668    H    VAL  87           H        VAL  87 -18.307  -7.797  -8.949
  669    HA   VAL  87           HA       VAL  87 -16.067  -9.508  -9.020
  670    HB   VAL  87           HB       VAL  87 -18.979  -9.678  -8.613
  671   1HG1  VAL  87          1HG1      VAL  87 -17.414 -12.042  -9.694
  672   2HG1  VAL  87          2HG1      VAL  87 -18.967 -12.183  -8.834
  673   3HG1  VAL  87          3HG1      VAL  87 -18.881 -11.302 -10.379
  674   1HG2  VAL  87          1HG2      VAL  87 -16.507 -10.204  -7.197
  675   2HG2  VAL  87          2HG2      VAL  87 -18.157  -9.999  -6.562
  676   3HG2  VAL  87          3HG2      VAL  87 -17.602 -11.604  -7.095
  677    H    GLU  88           H        GLU  88 -18.555  -8.510 -11.396
  678    HA   GLU  88           HA       GLU  88 -18.134 -10.462 -13.261
  679   1HB   GLU  88          1HB       GLU  88 -19.848  -8.479 -13.162
  680   2HB   GLU  88          2HB       GLU  88 -18.630  -7.571 -14.036
  681   1HG   GLU  88          1HG       GLU  88 -19.883  -8.479 -15.800
  682   2HG   GLU  88          2HG       GLU  88 -18.584  -9.647 -15.663
  683    H    PHE  89           H        PHE  89 -16.395  -7.329 -12.767
  684    HA   PHE  89           HA       PHE  89 -14.675  -7.772 -14.994
  685   1HB   PHE  89          1HB       PHE  89 -15.451  -5.699 -13.196
  686   2HB   PHE  89          2HB       PHE  89 -13.763  -5.973 -12.811
  687    HD1  PHE  89           HD1      PHE  89 -12.692  -4.091 -13.671
  688    HD2  PHE  89           HD2      PHE  89 -15.433  -6.202 -16.128
  689    HE1  PHE  89           HE1      PHE  89 -12.015  -2.683 -15.635
  690    HE2  PHE  89           HE2      PHE  89 -14.756  -4.794 -18.093
  691    HZ   PHE  89           HZ       PHE  89 -13.055  -3.051 -17.823
  692    H    ALA  90           H        ALA  90 -14.381  -8.040 -11.393
  693    HA   ALA  90           HA       ALA  90 -11.690  -8.652 -11.295
  694   1HB   ALA  90          1HB       ALA  90 -14.102  -9.177  -9.577
  695   2HB   ALA  90          2HB       ALA  90 -12.566  -9.979  -9.169
  696   3HB   ALA  90          3HB       ALA  90 -12.653  -8.202  -9.234
  697    H    THR  91           H        THR  91 -14.563 -10.845 -11.615
  698    HA   THR  91           HA       THR  91 -13.114 -13.228 -11.668
  699    HB   THR  91           HB       THR  91 -15.771 -12.474 -12.999
  700    HG1  THR  91           HG1      THR  91 -14.999 -13.591 -10.395
  701   1HG2  THR  91          1HG2      THR  91 -14.659 -15.136 -11.962
  702   2HG2  THR  91          2HG2      THR  91 -16.336 -14.870 -12.498
  703   3HG2  THR  91          3HG2      THR  91 -14.998 -14.747 -13.666
  704    H    ILE  92           H        ILE  92 -13.952 -10.918 -14.291
  705    HA   ILE  92           HA       ILE  92 -13.032 -12.575 -16.364
  706    HB   ILE  92           HB       ILE  92 -13.666  -9.672 -16.039
  707   1HG1  ILE  92          1HG1      ILE  92 -14.736 -11.731 -17.985
  708   2HG1  ILE  92          2HG1      ILE  92 -15.403 -11.487 -16.383
  709   1HG2  ILE  92          1HG2      ILE  92 -12.048  -9.165 -17.523
  710   2HG2  ILE  92          2HG2      ILE  92 -11.900 -10.840 -18.107
  711   3HG2  ILE  92          3HG2      ILE  92 -13.218  -9.802 -18.703
  712   1HD1  ILE  92          1HD1      ILE  92 -15.313  -9.514 -18.693
  713   2HD1  ILE  92          2HD1      ILE  92 -16.734 -10.113 -17.803
  714   3HD1  ILE  92          3HD1      ILE  92 -15.607  -8.978 -17.021
  715    H    PHE  93           H        PHE  93 -11.436 -10.453 -14.019
  716    HA   PHE  93           HA       PHE  93  -9.012 -10.238 -15.473
  717   1HB   PHE  93          1HB       PHE  93 -10.266  -9.162 -13.177
  718   2HB   PHE  93          2HB       PHE  93  -8.969 -10.117 -12.488
  719    HD1  PHE  93           HD1      PHE  93  -7.508  -8.467 -11.700
  720    HD2  PHE  93           HD2      PHE  93  -8.919  -8.246 -15.696
  721    HE1  PHE  93           HE1      PHE  93  -5.890  -6.606 -12.168
  722    HE2  PHE  93           HE2      PHE  93  -7.300  -6.385 -16.164
  723    HZ   PHE  93           HZ       PHE  93  -5.805  -5.587 -14.395
  724    H    LEU  94           H        LEU  94 -10.100 -12.252 -12.652
  725    HA   LEU  94           HA       LEU  94  -7.723 -13.587 -12.252
  726   1HB   LEU  94          1HB       LEU  94 -10.595 -14.101 -11.670
  727   2HB   LEU  94          2HB       LEU  94  -9.486 -15.449 -11.514
  728    HG   LEU  94           HG       LEU  94  -8.683 -12.906 -10.188
  729   1HD1  LEU  94          1HD1      LEU  94 -10.097 -13.396  -8.214
  730   2HD1  LEU  94          2HD1      LEU  94 -11.035 -12.911  -9.646
  731   3HD1  LEU  94          3HD1      LEU  94 -10.962 -14.624  -9.169
  732   1HD2  LEU  94          1HD2      LEU  94  -8.205 -14.738  -8.366
  733   2HD2  LEU  94          2HD2      LEU  94  -8.369 -15.852  -9.745
  734   3HD2  LEU  94          3HD2      LEU  94  -7.144 -14.561  -9.784
  735    H    GLY  95           H        GLY  95 -10.077 -13.842 -14.853
  736   1HA   GLY  95          1HA       GLY  95  -9.563 -16.451 -15.728
  737   2HA   GLY  95          2HA       GLY  95 -10.153 -15.118 -16.700
  738    H    SER  96           H        SER  96  -7.582 -13.551 -15.771
  739    HA   SER  96           HA       SER  96  -5.513 -15.033 -17.041
  740   1HB   SER  96          1HB       SER  96  -6.886 -12.731 -18.443
  741   2HB   SER  96          2HB       SER  96  -5.170 -12.983 -18.691
  742    HG   SER  96           HG       SER  96  -7.320 -14.398 -19.714
  743    H    LEU  97           H        LEU  97  -5.695 -14.133 -14.426
  744    HA   LEU  97           HA       LEU  97  -3.964 -11.757 -14.435
  745   1HB   LEU  97          1HB       LEU  97  -6.391 -12.349 -13.006
  746   2HB   LEU  97          2HB       LEU  97  -5.071 -12.146 -11.871
  747    HG   LEU  97           HG       LEU  97  -6.356 -10.067 -12.330
  748   1HD1  LEU  97          1HD1      LEU  97  -4.351  -9.482 -11.437
  749   2HD1  LEU  97          2HD1      LEU  97  -3.412 -10.316 -12.698
  750   3HD1  LEU  97          3HD1      LEU  97  -4.157  -8.736 -13.042
  751   1HD2  LEU  97          1HD2      LEU  97  -5.295 -10.491 -15.124
  752   2HD2  LEU  97          2HD2      LEU  97  -6.972 -10.221 -14.593
  753   3HD2  LEU  97          3HD2      LEU  97  -5.792  -8.891 -14.522
  754    H    ASP  98           H        ASP  98  -1.976 -11.905 -13.448
  755    HA   ASP  98           HA       ASP  98  -0.933 -14.438 -13.089
  756   1HB   ASP  98          1HB       ASP  98   0.384 -12.374 -13.623
  757   2HB   ASP  98          2HB       ASP  98   0.066 -11.758 -12.014
  758    H    LYS  99           H        LYS  99  -1.327 -11.772 -10.621
  759    HA   LYS  99           HA       LYS  99  -2.316 -13.715  -8.709
  760   1HB   LYS  99          1HB       LYS  99   0.210 -12.106  -8.231
  761   2HB   LYS  99          2HB       LYS  99  -0.659 -12.994  -6.996
  762   1HG   LYS  99          1HG       LYS  99  -0.397 -15.085  -8.478
  763   2HG   LYS  99          2HG       LYS  99   0.693 -14.144  -9.477
  764   1HD   LYS  99          1HD       LYS  99   1.044 -14.888  -6.543
  765   2HD   LYS  99          2HD       LYS  99   2.058 -15.361  -7.891
  766   1HE   LYS  99          1HE       LYS  99   2.171 -12.605  -8.094
  767   2HE   LYS  99          2HE       LYS  99   2.015 -12.804  -6.360
  768   1HZ   LYS  99          1HZ       LYS  99   4.105 -13.439  -6.292
  769   2HZ   LYS  99          2HZ       LYS  99   3.838 -14.676  -7.324
  770   3HZ   LYS  99          3HZ       LYS  99   4.262 -13.208  -7.901
  771    H    VAL 100           H        VAL 100  -3.465 -12.716  -6.936
  772    HA   VAL 100           HA       VAL 100  -3.713  -9.844  -6.980
  773    HB   VAL 100           HB       VAL 100  -5.316 -10.046  -8.579
  774   1HG1  VAL 100          1HG1      VAL 100  -7.015 -12.123  -8.339
  775   2HG1  VAL 100          2HG1      VAL 100  -5.491 -12.212  -9.254
  776   3HG1  VAL 100          3HG1      VAL 100  -5.568 -12.842  -7.591
  777   1HG2  VAL 100          1HG2      VAL 100  -7.205  -9.355  -7.556
  778   2HG2  VAL 100          2HG2      VAL 100  -7.347 -10.842  -6.587
  779   3HG2  VAL 100          3HG2      VAL 100  -6.255  -9.538  -6.062
  780    H    LEU 101           H        LEU 101  -3.911  -9.151  -4.905
  781    HA   LEU 101           HA       LEU 101  -5.094 -11.027  -2.991
  782   1HB   LEU 101          1HB       LEU 101  -2.382  -9.791  -2.954
  783   2HB   LEU 101          2HB       LEU 101  -3.241  -9.935  -1.433
  784    HG   LEU 101           HG       LEU 101  -1.865 -11.842  -1.596
  785   1HD1  LEU 101          1HD1      LEU 101  -3.396 -13.352  -0.984
  786   2HD1  LEU 101          2HD1      LEU 101  -4.586 -12.072  -1.325
  787   3HD1  LEU 101          3HD1      LEU 101  -4.221 -13.301  -2.560
  788   1HD2  LEU 101          1HD2      LEU 101  -2.713 -13.214  -3.941
  789   2HD2  LEU 101          2HD2      LEU 101  -2.259 -11.556  -4.405
  790   3HD2  LEU 101          3HD2      LEU 101  -1.097 -12.586  -3.536
  791    H    VAL 102           H        VAL 102  -6.570 -10.105  -1.628
  792    HA   VAL 102           HA       VAL 102  -6.954  -7.229  -1.971
  793    HB   VAL 102           HB       VAL 102  -9.184  -7.719  -0.972
  794   1HG1  VAL 102          1HG1      VAL 102  -9.282  -7.538  -3.278
  795   2HG1  VAL 102          2HG1      VAL 102  -8.239  -8.955  -3.544
  796   3HG1  VAL 102          3HG1      VAL 102  -9.927  -9.177  -3.025
  797   1HG2  VAL 102          1HG2      VAL 102  -8.417 -10.634  -1.324
  798   2HG2  VAL 102          2HG2      VAL 102  -8.471  -9.791   0.243
  799   3HG2  VAL 102          3HG2      VAL 102  -9.959  -9.985  -0.715
  800    H    ILE 103           H        ILE 103  -6.254  -5.862  -0.418
  801    HA   ILE 103           HA       ILE 103  -6.234  -6.856   2.330
  802    HB   ILE 103           HB       ILE 103  -3.914  -5.396   1.066
  803   1HG1  ILE 103          1HG1      ILE 103  -4.177  -7.708   0.182
  804   2HG1  ILE 103          2HG1      ILE 103  -2.691  -7.451   1.074
  805   1HG2  ILE 103          1HG2      ILE 103  -4.487  -6.431   3.835
  806   2HG2  ILE 103          2HG2      ILE 103  -2.819  -6.229   3.248
  807   3HG2  ILE 103          3HG2      ILE 103  -3.912  -4.826   3.324
  808   1HD1  ILE 103          1HD1      ILE 103  -5.026  -8.398   2.689
  809   2HD1  ILE 103          2HD1      ILE 103  -4.340  -9.561   1.529
  810   3HD1  ILE 103          3HD1      ILE 103  -3.309  -8.854   2.796
  811    H    ASP 104           H        ASP 104  -6.672  -5.261   3.899
  812    HA   ASP 104           HA       ASP 104  -7.814  -2.883   2.726
  813   1HB   ASP 104          1HB       ASP 104  -9.003  -4.425   4.440
  814   2HB   ASP 104          2HB       ASP 104  -7.912  -3.764   5.641
  815    H    TYR 105           H        TYR 105  -7.233  -0.728   3.578
  816    HA   TYR 105           HA       TYR 105  -4.655  -0.726   5.000
  817   1HB   TYR 105          1HB       TYR 105  -4.565   0.062   2.627
  818   2HB   TYR 105          2HB       TYR 105  -5.969   1.080   2.879
  819    HD1  TYR 105           HD1      TYR 105  -2.354   0.763   3.343
  820    HD2  TYR 105           HD2      TYR 105  -5.783   3.186   4.165
  821    HE1  TYR 105           HE1      TYR 105  -0.840   2.715   3.945
  822    HE2  TYR 105           HE2      TYR 105  -4.257   5.130   4.764
  823    HH   TYR 105           HH       TYR 105  -1.598   5.656   3.919
  824    H    LYS 106           H        LYS 106  -4.937  -0.117   7.089
  825    HA   LYS 106           HA       LYS 106  -6.849   2.064   7.558
  826   1HB   LYS 106          1HB       LYS 106  -7.532  -0.278   8.364
  827   2HB   LYS 106          2HB       LYS 106  -6.252  -0.128   9.550
  828   1HG   LYS 106          1HG       LYS 106  -7.275   2.023  10.359
  829   2HG   LYS 106          2HG       LYS 106  -8.573   1.829   9.197
  830   1HD   LYS 106          1HD       LYS 106  -9.449  -0.097  10.304
  831   2HD   LYS 106          2HD       LYS 106  -7.960  -0.386  11.182
  832   1HE   LYS 106          1HE       LYS 106  -8.802   0.797  12.924
  833   2HE   LYS 106          2HE       LYS 106  -8.760   2.239  11.928
  834   1HZ   LYS 106          1HZ       LYS 106 -10.966   1.646  12.823
  835   2HZ   LYS 106          2HZ       LYS 106 -10.944   1.814  11.199
  836   3HZ   LYS 106          3HZ       LYS 106 -10.983   0.323  11.866
  837    HA   PRO 107           HA       PRO 107  -3.290   4.015   9.091
  838   1HB   PRO 107          1HB       PRO 107  -4.452   6.326   9.972
  839   2HB   PRO 107          2HB       PRO 107  -3.991   6.062   8.302
  840   1HG   PRO 107          1HG       PRO 107  -6.690   6.025   9.507
  841   2HG   PRO 107          2HG       PRO 107  -6.242   6.188   7.821
  842   1HD   PRO 107          1HD       PRO 107  -7.262   3.835   9.106
  843   2HD   PRO 107          2HD       PRO 107  -6.706   3.967   7.449
  844    H    THR 108           H        THR 108  -2.219   3.201  10.773
  845    HA   THR 108           HA       THR 108  -3.548   3.628  13.361
  846    HB   THR 108           HB       THR 108  -2.147   1.099  12.343
  847    HG1  THR 108           HG1      THR 108  -4.849   1.790  13.265
  848   1HG2  THR 108          1HG2      THR 108  -2.395   0.166  14.477
  849   2HG2  THR 108          2HG2      THR 108  -2.053   1.851  14.938
  850   3HG2  THR 108          3HG2      THR 108  -3.732   1.259  14.907
  851    H    SER 109           H        SER 109  -2.084   5.630  12.922
  852    HA   SER 109           HA       SER 109   0.688   5.097  13.268
  853   1HB   SER 109          1HB       SER 109   0.742   7.675  13.527
  854   2HB   SER 109          2HB       SER 109   0.238   7.026  11.979
  855    HG   SER 109           HG       SER 109  -1.287   8.363  13.969
  856    H    VAL 110           H        VAL 110   1.977   5.824  15.145
  857    HA   VAL 110           HA       VAL 110   0.390   5.676  17.603
  858    HB   VAL 110           HB       VAL 110   3.287   5.072  16.992
  859   1HG1  VAL 110          1HG1      VAL 110   3.359   4.250  19.375
  860   2HG1  VAL 110          2HG1      VAL 110   3.252   6.017  19.191
  861   3HG1  VAL 110          3HG1      VAL 110   1.807   5.080  19.638
  862   1HG2  VAL 110          1HG2      VAL 110   2.215   3.183  16.279
  863   2HG2  VAL 110          2HG2      VAL 110   2.339   2.792  18.011
  864   3HG2  VAL 110          3HG2      VAL 110   0.816   3.434  17.351
  865    H    SER 111           H        SER 111   0.664   7.223  19.266
  866    HA   SER 111           HA       SER 111   1.289   9.783  18.306
  867   1HB   SER 111          1HB       SER 111  -0.438   9.457  20.004
  868   2HB   SER 111          2HB       SER 111   0.713   8.729  21.107
  869    HG   SER 111           HG       SER 111   1.539  11.249  20.253
  870    H    LEU 112           H        LEU 112   3.076  11.161  18.816
  871    HA   LEU 112           HA       LEU 112   5.381   9.706  19.902
  872   1HB   LEU 112          1HB       LEU 112   5.360  12.118  18.086
  873   2HB   LEU 112          2HB       LEU 112   6.762  11.208  18.611
  874    HG   LEU 112           HG       LEU 112   4.531  10.070  16.905
  875   1HD1  LEU 112          1HD1      LEU 112   6.143  10.231  15.032
  876   2HD1  LEU 112          2HD1      LEU 112   5.641  11.818  15.663
  877   3HD1  LEU 112          3HD1      LEU 112   7.238  11.156  16.086
  878   1HD2  LEU 112          1HD2      LEU 112   6.426   8.366  16.418
  879   2HD2  LEU 112          2HD2      LEU 112   7.130   8.967  17.939
  880   3HD2  LEU 112          3HD2      LEU 112   5.506   8.237  17.937
  881   1H    GLY   1          1H        GLY   1  11.506  23.644  11.871
  882   1HA   GLY   1          1HA       GLY   1   8.940  22.813  12.735
  883   2HA   GLY   1          2HA       GLY   1   8.800  24.264  11.762
  884    H    SER   2           H        SER   2   7.796  23.236   9.971
  885    HA   SER   2           HA       SER   2   8.918  20.912   8.848
  886   1HB   SER   2          1HB       SER   2   6.563  21.310   8.544
  887   2HB   SER   2          2HB       SER   2   6.838  22.916   7.899
  888    HG   SER   2           HG       SER   2   7.699  22.025   5.986
  889    H    HIS   3           H        HIS   3   9.045  24.445   8.131
  890    HA   HIS   3           HA       HIS   3  10.286  25.640   6.769
  891   1HB   HIS   3          1HB       HIS   3  12.086  23.590   7.873
  892   2HB   HIS   3          2HB       HIS   3  12.679  24.326   6.397
  893    HD1  HIS   3           HD1      HIS   3  14.578  25.350   8.023
  894    HD2  HIS   3           HD2      HIS   3  10.687  26.822   8.564
  895    HE1  HIS   3           HE1      HIS   3  14.809  27.503   9.374
  896    H    MET   4           H        MET   4  11.705  25.552   4.600
  897    HA   MET   4           HA       MET   4  11.719  25.128   2.469
  898   1HB   MET   4          1HB       MET   4  11.199  22.353   3.606
  899   2HB   MET   4          2HB       MET   4  11.190  22.566   1.866
  900   1HG   MET   4          1HG       MET   4  13.451  22.150   2.112
  901   2HG   MET   4          2HG       MET   4  13.503  23.877   2.404
  902   1HE   MET   4          1HE       MET   4  15.878  21.762   4.942
  903   2HE   MET   4          2HE       MET   4  15.427  21.474   3.245
  904   3HE   MET   4          3HE       MET   4  15.962  23.091   3.761
  905    H    GLU   5           H        GLU   5  10.353  24.775   0.513
  906    HA   GLU   5           HA       GLU   5   7.869  25.789   0.791
  907   1HB   GLU   5          1HB       GLU   5   8.535  23.826  -1.427
  908   2HB   GLU   5          2HB       GLU   5   7.531  25.260  -1.516
  909   1HG   GLU   5          1HG       GLU   5  10.548  25.061  -1.405
  910   2HG   GLU   5          2HG       GLU   5   9.548  25.976  -2.516
  911    H    GLU   6           H        GLU   6   5.718  24.965   0.888
  912    HA   GLU   6           HA       GLU   6   5.559  22.468   2.234
  913   1HB   GLU   6          1HB       GLU   6   3.198  23.020   2.530
  914   2HB   GLU   6          2HB       GLU   6   4.166  24.443   2.860
  915   1HG   GLU   6          1HG       GLU   6   3.732  24.759   0.160
  916   2HG   GLU   6          2HG       GLU   6   2.263  23.921   0.618
  917    H    ALA   7           H        ALA   7   5.511  20.531   1.186
  918    HA   ALA   7           HA       ALA   7   3.789  20.278  -1.131
  919   1HB   ALA   7          1HB       ALA   7   5.713  20.781  -2.361
  920   2HB   ALA   7          2HB       ALA   7   6.796  20.013  -1.175
  921   3HB   ALA   7          3HB       ALA   7   5.795  19.006  -2.249
  922    H    LYS   8           H        LYS   8   4.141  17.736  -1.868
  923    HA   LYS   8           HA       LYS   8   4.844  15.923   0.125
  924   1HB   LYS   8          1HB       LYS   8   2.781  17.119   1.161
  925   2HB   LYS   8          2HB       LYS   8   1.844  16.197   0.002
  926   1HG   LYS   8          1HG       LYS   8   3.654  14.320   1.117
  927   2HG   LYS   8          2HG       LYS   8   3.131  15.294   2.477
  928   1HD   LYS   8          1HD       LYS   8   0.838  14.689   0.787
  929   2HD   LYS   8          2HD       LYS   8   1.685  13.203   1.168
  930   1HE   LYS   8          1HE       LYS   8   1.337  13.429   3.486
  931   2HE   LYS   8          2HE       LYS   8   1.187  15.173   3.405
  932   1HZ   LYS   8          1HZ       LYS   8  -0.924  14.863   2.274
  933   2HZ   LYS   8          2HZ       LYS   8  -0.786  13.241   2.399
  934   3HZ   LYS   8          3HZ       LYS   8  -0.934  14.154   3.745
  935    H    GLY   9           H        GLY   9   2.244  16.507  -2.349
  936   1HA   GLY   9          1HA       GLY   9   3.136  15.293  -4.500
  937   2HA   GLY   9          2HA       GLY   9   2.818  13.883  -3.509
  938    HA   PRO  10           HA       PRO  10   1.454  13.961  -1.663
  939   1HB   PRO  10          1HB       PRO  10  -0.417  12.108  -0.933
  940   2HB   PRO  10          2HB       PRO  10  -0.465  13.778  -0.403
  941   1HG   PRO  10          1HG       PRO  10  -2.128  12.432  -2.443
  942   2HG   PRO  10          2HG       PRO  10  -2.426  13.943  -1.606
  943   1HD   PRO  10          1HD       PRO  10  -1.501  13.629  -4.303
  944   2HD   PRO  10          2HD       PRO  10  -1.688  15.136  -3.428
  945    H    VAL  11           H        VAL  11   2.778  12.213  -1.120
  946    HA   VAL  11           HA       VAL  11   2.677  10.097  -3.151
  947    HB   VAL  11           HB       VAL  11   4.935  11.857  -2.305
  948   1HG1  VAL  11          1HG1      VAL  11   5.114   8.905  -2.756
  949   2HG1  VAL  11          2HG1      VAL  11   6.390   9.940  -3.439
  950   3HG1  VAL  11          3HG1      VAL  11   6.069   9.961  -1.689
  951   1HG2  VAL  11          1HG2      VAL  11   4.284  10.529  -4.956
  952   2HG2  VAL  11          2HG2      VAL  11   3.732  12.151  -4.473
  953   3HG2  VAL  11          3HG2      VAL  11   5.471  11.822  -4.661
  954    H    LYS  12           H        LYS  12   2.811   8.027  -2.350
  955    HA   LYS  12           HA       LYS  12   3.572   7.775   0.468
  956   1HB   LYS  12          1HB       LYS  12   0.957   7.225  -0.761
  957   2HB   LYS  12          2HB       LYS  12   1.598   5.875   0.154
  958   1HG   LYS  12          1HG       LYS  12   1.578   7.043   2.178
  959   2HG   LYS  12          2HG       LYS  12   1.808   8.602   1.411
  960   1HD   LYS  12          1HD       LYS  12  -0.632   7.991   0.377
  961   2HD   LYS  12          2HD       LYS  12  -0.730   7.056   1.855
  962   1HE   LYS  12          1HE       LYS  12   0.365   9.567   2.630
  963   2HE   LYS  12          2HE       LYS  12  -0.916   9.951   1.497
  964   1HZ   LYS  12          1HZ       LYS  12  -2.241   9.637   3.223
  965   2HZ   LYS  12          2HZ       LYS  12  -2.001   8.033   3.037
  966   3HZ   LYS  12          3HZ       LYS  12  -1.107   8.872   4.115
  967    H    HIS  13           H        HIS  13   4.929   6.073   0.901
  968    HA   HIS  13           HA       HIS  13   5.690   4.507  -1.432
  969   1HB   HIS  13          1HB       HIS  13   7.656   5.311  -0.653
  970   2HB   HIS  13          2HB       HIS  13   7.060   5.522   0.981
  971    HD1  HIS  13           HD1      HIS  13   7.077   3.354   2.554
  972    HD2  HIS  13           HD2      HIS  13   9.065   2.953  -1.118
  973    HE1  HIS  13           HE1      HIS  13   8.536   1.271   2.755
  974    HE2  HIS  13           HE2      HIS  13   9.691   1.045   0.450
  975    H    VAL  14           H        VAL  14   5.434   2.289  -1.546
  976    HA   VAL  14           HA       VAL  14   4.163   1.063   0.805
  977    HB   VAL  14           HB       VAL  14   3.677   0.686  -2.149
  978   1HG1  VAL  14          1HG1      VAL  14   1.879  -0.983  -1.120
  979   2HG1  VAL  14          2HG1      VAL  14   3.523  -1.519  -1.539
  980   3HG1  VAL  14          3HG1      VAL  14   3.114  -1.142   0.152
  981   1HG2  VAL  14          1HG2      VAL  14   2.537   2.561  -0.846
  982   2HG2  VAL  14          2HG2      VAL  14   1.471   1.436  -1.721
  983   3HG2  VAL  14          3HG2      VAL  14   1.673   1.281   0.041
  984    H    LEU  15           H        LEU  15   5.314  -0.542   1.745
  985    HA   LEU  15           HA       LEU  15   7.179  -2.019   0.040
  986   1HB   LEU  15          1HB       LEU  15   8.593  -0.448   1.057
  987   2HB   LEU  15          2HB       LEU  15   7.786  -0.581   2.608
  988    HG   LEU  15           HG       LEU  15   8.999  -3.097   1.650
  989   1HD1  LEU  15          1HD1      LEU  15  10.996  -2.319   1.077
  990   2HD1  LEU  15          2HD1      LEU  15  10.535  -0.656   1.512
  991   3HD1  LEU  15          3HD1      LEU  15  11.201  -1.747   2.750
  992   1HD2  LEU  15          1HD2      LEU  15   7.955  -2.680   3.906
  993   2HD2  LEU  15          2HD2      LEU  15   9.598  -3.365   3.934
  994   3HD2  LEU  15          3HD2      LEU  15   9.348  -1.636   4.276
  995    H    LEU  16           H        LEU  16   7.372  -4.221   0.540
  996    HA   LEU  16           HA       LEU  16   5.584  -5.118   2.693
  997   1HB   LEU  16          1HB       LEU  16   4.487  -5.618   0.676
  998   2HB   LEU  16          2HB       LEU  16   5.961  -6.156  -0.104
  999    HG   LEU  16           HG       LEU  16   4.318  -7.958   0.536
 1000   1HD1  LEU  16          1HD1      LEU  16   6.998  -8.049   0.320
 1001   2HD1  LEU  16          2HD1      LEU  16   6.813  -8.636   1.990
 1002   3HD1  LEU  16          3HD1      LEU  16   5.988  -9.476   0.655
 1003   1HD2  LEU  16          1HD2      LEU  16   3.462  -7.434   2.615
 1004   2HD2  LEU  16          2HD2      LEU  16   4.650  -8.697   3.015
 1005   3HD2  LEU  16          3HD2      LEU  16   5.050  -6.983   3.279
 1006    H    ALA  17           H        ALA  17   6.549  -6.284   4.272
 1007    HA   ALA  17           HA       ALA  17   9.012  -7.702   3.581
 1008   1HB   ALA  17          1HB       ALA  17   8.763  -5.321   5.245
 1009   2HB   ALA  17          2HB       ALA  17   9.397  -6.697   6.180
 1010   3HB   ALA  17          3HB       ALA  17  10.227  -6.171   4.696
 1011    H    SER  18           H        SER  18   9.289  -9.654   4.709
 1012    HA   SER  18           HA       SER  18   7.123 -10.265   6.563
 1013   1HB   SER  18          1HB       SER  18   8.053 -11.726   4.128
 1014   2HB   SER  18          2HB       SER  18   7.720 -12.728   5.527
 1015    HG   SER  18           HG       SER  18   5.742 -10.805   5.104
 1016    H    PHE  19           H        PHE  19   7.714 -11.506   8.413
 1017    HA   PHE  19           HA       PHE  19  10.550 -11.493   8.947
 1018   1HB   PHE  19          1HB       PHE  19   7.992 -12.209  10.497
 1019   2HB   PHE  19          2HB       PHE  19   9.582 -12.301  11.228
 1020    HD1  PHE  19           HD1      PHE  19   6.894 -10.108  10.187
 1021    HD2  PHE  19           HD2      PHE  19  10.895 -10.228  11.598
 1022    HE1  PHE  19           HE1      PHE  19   6.746  -7.682  10.816
 1023    HE2  PHE  19           HE2      PHE  19  10.746  -7.802  12.226
 1024    HZ   PHE  19           HZ       PHE  19   8.673  -6.558  11.827
 1025    H    LYS  20           H        LYS  20  11.820 -13.208   8.435
 1026    HA   LYS  20           HA       LYS  20  10.960 -15.593   7.460
 1027   1HB   LYS  20          1HB       LYS  20  13.485 -14.742   8.860
 1028   2HB   LYS  20          2HB       LYS  20  13.270 -16.409   8.366
 1029   1HG   LYS  20          1HG       LYS  20  12.682 -15.526   6.023
 1030   2HG   LYS  20          2HG       LYS  20  13.190 -13.941   6.573
 1031   1HD   LYS  20          1HD       LYS  20  15.430 -14.502   6.583
 1032   2HD   LYS  20          2HD       LYS  20  15.130 -16.139   7.134
 1033   1HE   LYS  20          1HE       LYS  20  14.056 -15.664   4.424
 1034   2HE   LYS  20          2HE       LYS  20  15.782 -15.371   4.512
 1035   1HZ   LYS  20          1HZ       LYS  20  15.316 -17.663   4.053
 1036   2HZ   LYS  20          2HZ       LYS  20  16.032 -17.546   5.516
 1037   3HZ   LYS  20          3HZ       LYS  20  14.425 -17.818   5.413
 1038    H    ASP  21           H        ASP  21  11.461 -17.838   8.594
 1039    HA   ASP  21           HA       ASP  21   9.856 -17.761  11.000
 1040   1HB   ASP  21          1HB       ASP  21   9.807 -20.307  10.598
 1041   2HB   ASP  21          2HB       ASP  21   8.983 -19.310   9.416
 1042    H    GLY  22           H        GLY  22  11.246 -17.467  12.784
 1043   1HA   GLY  22          1HA       GLY  22  12.714 -19.365  13.947
 1044   2HA   GLY  22          2HA       GLY  22  13.871 -18.721  12.799
 1045    H    VAL  23           H        VAL  23  12.435 -15.974  12.976
 1046    HA   VAL  23           HA       VAL  23  14.079 -14.986  15.094
 1047    HB   VAL  23           HB       VAL  23  13.693 -13.880  12.891
 1048   1HG1  VAL  23          1HG1      VAL  23  11.101 -14.380  13.142
 1049   2HG1  VAL  23          2HG1      VAL  23  11.103 -12.776  13.914
 1050   3HG1  VAL  23          3HG1      VAL  23  11.688 -12.960  12.243
 1051   1HG2  VAL  23          1HG2      VAL  23  12.763 -11.882  14.888
 1052   2HG2  VAL  23          2HG2      VAL  23  14.250 -12.776  15.287
 1053   3HG2  VAL  23          3HG2      VAL  23  14.153 -11.837  13.777
 1054    H    SER  24           H        SER  24  13.495 -14.359  17.148
 1055    HA   SER  24           HA       SER  24  11.291 -15.481  18.288
 1056   1HB   SER  24          1HB       SER  24  13.186 -13.275  19.071
 1057   2HB   SER  24          2HB       SER  24  11.755 -13.510  20.055
 1058    HG   SER  24           HG       SER  24  12.756 -15.964  19.648
 1059    HA   PRO  25           HA       PRO  25   8.039 -12.727  17.410
 1060   1HB   PRO  25          1HB       PRO  25   6.359 -13.126  19.528
 1061   2HB   PRO  25          2HB       PRO  25   6.454 -14.219  18.162
 1062   1HG   PRO  25          1HG       PRO  25   7.531 -14.567  20.893
 1063   2HG   PRO  25          2HG       PRO  25   7.241 -15.782  19.665
 1064   1HD   PRO  25          1HD       PRO  25   9.776 -14.670  20.413
 1065   2HD   PRO  25          2HD       PRO  25   9.471 -15.798  19.107
 1066    H    GLU  26           H        GLU  26   9.405 -12.455  20.612
 1067    HA   GLU  26           HA       GLU  26   8.283 -10.004  21.201
 1068   1HB   GLU  26          1HB       GLU  26   9.712 -11.728  22.629
 1069   2HB   GLU  26          2HB       GLU  26  11.065 -10.730  22.134
 1070   1HG   GLU  26          1HG       GLU  26   9.710  -8.698  22.969
 1071   2HG   GLU  26          2HG       GLU  26   8.591  -9.843  23.682
 1072    H    LYS  27           H        LYS  27  11.077 -10.926  19.196
 1073    HA   LYS  27           HA       LYS  27  12.235  -8.355  19.084
 1074   1HB   LYS  27          1HB       LYS  27  13.001 -10.873  18.360
 1075   2HB   LYS  27          2HB       LYS  27  12.628 -10.185  16.792
 1076   1HG   LYS  27          1HG       LYS  27  14.732  -9.302  16.894
 1077   2HG   LYS  27          2HG       LYS  27  14.016  -8.098  17.948
 1078   1HD   LYS  27          1HD       LYS  27  14.482  -9.977  19.823
 1079   2HD   LYS  27          2HD       LYS  27  15.693 -10.499  18.668
 1080   1HE   LYS  27          1HE       LYS  27  15.468  -7.603  19.600
 1081   2HE   LYS  27          2HE       LYS  27  16.463  -8.782  20.432
 1082   1HZ   LYS  27          1HZ       LYS  27  16.858  -7.566  17.855
 1083   2HZ   LYS  27          2HZ       LYS  27  17.959  -8.052  18.960
 1084   3HZ   LYS  27          3HZ       LYS  27  17.272  -9.143  17.958
 1085    H    ILE  28           H        ILE  28   9.616 -10.015  17.322
 1086    HA   ILE  28           HA       ILE  28   9.482  -8.264  15.154
 1087    HB   ILE  28           HB       ILE  28   7.420 -10.006  16.498
 1088   1HG1  ILE  28          1HG1      ILE  28   9.013 -10.404  13.948
 1089   2HG1  ILE  28          2HG1      ILE  28   9.403 -11.130  15.495
 1090   1HG2  ILE  28          1HG2      ILE  28   7.210  -8.243  14.072
 1091   2HG2  ILE  28          2HG2      ILE  28   6.282  -9.758  14.179
 1092   3HG2  ILE  28          3HG2      ILE  28   6.054  -8.487  15.404
 1093   1HD1  ILE  28          1HD1      ILE  28   7.430 -11.971  13.527
 1094   2HD1  ILE  28          2HD1      ILE  28   8.003 -12.831  14.976
 1095   3HD1  ILE  28          3HD1      ILE  28   6.648 -11.684  15.100
 1096    H    GLU  29           H        GLU  29   7.912  -8.212  18.408
 1097    HA   GLU  29           HA       GLU  29   6.431  -5.907  17.853
 1098   1HB   GLU  29          1HB       GLU  29   6.597  -7.782  19.929
 1099   2HB   GLU  29          2HB       GLU  29   7.131  -6.296  20.689
 1100   1HG   GLU  29          1HG       GLU  29   4.821  -5.756  18.991
 1101   2HG   GLU  29          2HG       GLU  29   4.452  -7.073  20.087
 1102    H    GLU  30           H        GLU  30   9.627  -6.498  19.432
 1103    HA   GLU  30           HA       GLU  30  10.072  -3.930  20.281
 1104   1HB   GLU  30          1HB       GLU  30  11.839  -6.256  19.535
 1105   2HB   GLU  30          2HB       GLU  30  12.595  -4.703  19.834
 1106   1HG   GLU  30          1HG       GLU  30  10.814  -4.905  21.969
 1107   2HG   GLU  30          2HG       GLU  30  11.308  -6.572  21.744
 1108    H    LEU  31           H        LEU  31  10.549  -5.456  17.068
 1109    HA   LEU  31           HA       LEU  31  12.016  -3.339  15.946
 1110   1HB   LEU  31          1HB       LEU  31  11.039  -5.882  15.186
 1111   2HB   LEU  31          2HB       LEU  31  10.430  -4.739  14.006
 1112    HG   LEU  31           HG       LEU  31  13.307  -4.473  14.684
 1113   1HD1  LEU  31          1HD1      LEU  31  13.999  -6.347  13.291
 1114   2HD1  LEU  31          2HD1      LEU  31  13.051  -6.914  14.687
 1115   3HD1  LEU  31          3HD1      LEU  31  12.301  -6.836  13.074
 1116   1HD2  LEU  31          1HD2      LEU  31  12.622  -3.025  13.009
 1117   2HD2  LEU  31          2HD2      LEU  31  13.333  -4.374  12.092
 1118   3HD2  LEU  31          3HD2      LEU  31  11.565  -4.236  12.245
 1119    H    ILE  32           H        ILE  32   8.485  -4.150  15.953
 1120    HA   ILE  32           HA       ILE  32   7.724  -1.946  14.414
 1121    HB   ILE  32           HB       ILE  32   6.208  -3.579  16.452
 1122   1HG1  ILE  32          1HG1      ILE  32   7.177  -4.842  14.539
 1123   2HG1  ILE  32          2HG1      ILE  32   5.426  -4.883  14.605
 1124   1HG2  ILE  32          1HG2      ILE  32   4.534  -2.442  14.425
 1125   2HG2  ILE  32          2HG2      ILE  32   4.455  -2.249  16.193
 1126   3HG2  ILE  32          3HG2      ILE  32   5.454  -1.142  15.220
 1127   1HD1  ILE  32          1HD1      ILE  32   7.152  -3.865  12.494
 1128   2HD1  ILE  32          2HD1      ILE  32   5.391  -4.125  12.472
 1129   3HD1  ILE  32          3HD1      ILE  32   6.055  -2.582  13.061
 1130    H    LYS  33           H        LYS  33   7.890  -2.437  18.001
 1131    HA   LYS  33           HA       LYS  33   6.978   0.118  18.649
 1132   1HB   LYS  33          1HB       LYS  33   6.972  -0.894  20.626
 1133   2HB   LYS  33          2HB       LYS  33   7.933  -2.217  19.995
 1134   1HG   LYS  33          1HG       LYS  33  10.016  -1.048  20.494
 1135   2HG   LYS  33          2HG       LYS  33   9.162   0.434  20.875
 1136   1HD   LYS  33          1HD       LYS  33   8.532  -0.297  22.974
 1137   2HD   LYS  33          2HD       LYS  33   8.299  -1.953  22.449
 1138   1HE   LYS  33          1HE       LYS  33  10.412  -2.556  23.062
 1139   2HE   LYS  33          2HE       LYS  33  11.127  -1.168  22.267
 1140   1HZ   LYS  33          1HZ       LYS  33  11.520  -0.819  24.491
 1141   2HZ   LYS  33          2HZ       LYS  33  10.204   0.114  24.236
 1142   3HZ   LYS  33          3HZ       LYS  33  10.047  -1.335  24.974
 1143    H    GLY  34           H        GLY  34  10.158  -1.136  17.655
 1144   1HA   GLY  34          1HA       GLY  34  11.610   1.207  18.441
 1145   2HA   GLY  34          2HA       GLY  34  12.169  -0.118  17.438
 1146    H    TYR  35           H        TYR  35  10.346  -0.144  15.311
 1147    HA   TYR  35           HA       TYR  35  11.333   1.587  13.524
 1148   1HB   TYR  35          1HB       TYR  35   9.179  -0.246  13.826
 1149   2HB   TYR  35          2HB       TYR  35   8.370   1.237  13.361
 1150    HD1  TYR  35           HD1      TYR  35   9.554   2.496  11.283
 1151    HD2  TYR  35           HD2      TYR  35   9.828  -1.688  12.130
 1152    HE1  TYR  35           HE1      TYR  35  10.118   2.032   8.847
 1153    HE2  TYR  35           HE2      TYR  35  10.391  -2.138   9.692
 1154    HH   TYR  35           HH       TYR  35  11.528  -0.611   7.797
 1155    H    ALA  36           H        ALA  36   8.634   2.244  15.823
 1156    HA   ALA  36           HA       ALA  36   7.993   4.758  14.709
 1157   1HB   ALA  36          1HB       ALA  36   6.398   4.814  16.365
 1158   2HB   ALA  36          2HB       ALA  36   6.764   3.073  16.404
 1159   3HB   ALA  36          3HB       ALA  36   7.502   4.164  17.601
 1160    H    ASN  37           H        ASN  37  10.095   3.666  17.442
 1161    HA   ASN  37           HA       ASN  37  10.735   6.144  18.391
 1162   1HB   ASN  37          1HB       ASN  37  11.352   3.932  19.448
 1163   2HB   ASN  37          2HB       ASN  37  12.556   3.685  18.198
 1164   1HD2  ASN  37          1HD2      ASN  37  14.523   4.113  18.806
 1165   2HD2  ASN  37          2HD2      ASN  37  15.046   5.336  19.915
 1166    H    LEU  38           H        LEU  38  12.105   4.179  15.691
 1167    HA   LEU  38           HA       LEU  38  14.319   5.833  15.188
 1168   1HB   LEU  38          1HB       LEU  38  12.933   3.571  13.906
 1169   2HB   LEU  38          2HB       LEU  38  13.784   4.632  12.802
 1170    HG   LEU  38           HG       LEU  38  15.081   2.641  13.616
 1171   1HD1  LEU  38          1HD1      LEU  38  16.648   4.987  14.536
 1172   2HD1  LEU  38          2HD1      LEU  38  17.037   3.739  13.329
 1173   3HD1  LEU  38          3HD1      LEU  38  15.950   5.082  12.902
 1174   1HD2  LEU  38          1HD2      LEU  38  15.471   4.117  16.211
 1175   2HD2  LEU  38          2HD2      LEU  38  14.156   2.934  16.011
 1176   3HD2  LEU  38          3HD2      LEU  38  15.849   2.426  15.801
 1177    H    VAL  39           H        VAL  39  10.886   5.925  14.231
 1178    HA   VAL  39           HA       VAL  39  11.227   7.823  12.169
 1179    HB   VAL  39           HB       VAL  39   8.893   6.917  13.851
 1180   1HG1  VAL  39          1HG1      VAL  39   8.867   8.872  11.527
 1181   2HG1  VAL  39          2HG1      VAL  39   7.427   8.128  12.263
 1182   3HG1  VAL  39          3HG1      VAL  39   8.449   9.227  13.220
 1183   1HG2  VAL  39          1HG2      VAL  39  10.065   5.451  12.046
 1184   2HG2  VAL  39          2HG2      VAL  39   8.290   5.573  12.047
 1185   3HG2  VAL  39          3HG2      VAL  39   9.246   6.522  10.885
 1186    H    ASN  40           H        ASN  40  11.035   7.976  15.701
 1187    HA   ASN  40           HA       ASN  40  10.330  10.688  15.808
 1188   1HB   ASN  40          1HB       ASN  40  10.024   9.151  17.737
 1189   2HB   ASN  40          2HB       ASN  40  11.752   8.876  17.829
 1190   1HD2  ASN  40          1HD2      ASN  40  12.822  10.005  19.250
 1191   2HD2  ASN  40          2HD2      ASN  40  12.385  11.541  19.922
 1192    H    LEU  41           H        LEU  41  13.341   8.807  15.479
 1193    HA   LEU  41           HA       LEU  41  15.028  11.062  16.082
 1194   1HB   LEU  41          1HB       LEU  41  15.301   8.183  15.728
 1195   2HB   LEU  41          2HB       LEU  41  16.573   9.074  14.916
 1196    HG   LEU  41           HG       LEU  41  17.252   8.422  17.159
 1197   1HD1  LEU  41          1HD1      LEU  41  18.509  10.246  17.014
 1198   2HD1  LEU  41          2HD1      LEU  41  17.219  11.145  16.180
 1199   3HD1  LEU  41          3HD1      LEU  41  17.269  11.105  17.959
 1200   1HD2  LEU  41          1HD2      LEU  41  14.593   9.156  17.857
 1201   2HD2  LEU  41          2HD2      LEU  41  15.846   8.402  18.871
 1202   3HD2  LEU  41          3HD2      LEU  41  15.709  10.175  18.797
 1203    H    ILE  42           H        ILE  42  14.734   8.899  13.172
 1204    HA   ILE  42           HA       ILE  42  16.052  10.431  11.397
 1205    HB   ILE  42           HB       ILE  42  13.534   8.826  10.949
 1206   1HG1  ILE  42          1HG1      ILE  42  15.169   7.430  11.957
 1207   2HG1  ILE  42          2HG1      ILE  42  15.173   7.062  10.244
 1208   1HG2  ILE  42          1HG2      ILE  42  14.005   8.778   8.647
 1209   2HG2  ILE  42          2HG2      ILE  42  14.176  10.485   9.120
 1210   3HG2  ILE  42          3HG2      ILE  42  15.625   9.481   8.873
 1211   1HD1  ILE  42          1HD1      ILE  42  17.482   7.237  10.940
 1212   2HD1  ILE  42          2HD1      ILE  42  17.120   8.691   9.980
 1213   3HD1  ILE  42          3HD1      ILE  42  17.178   8.789  11.756
 1214    H    GLU  43           H        GLU  43  15.955  12.634  11.329
 1215    HA   GLU  43           HA       GLU  43  13.762  14.135  11.913
 1216   1HB   GLU  43          1HB       GLU  43  16.404  14.549  10.816
 1217   2HB   GLU  43          2HB       GLU  43  15.270  15.528   9.908
 1218   1HG   GLU  43          1HG       GLU  43  14.358  16.437  12.077
 1219   2HG   GLU  43          2HG       GLU  43  15.556  15.501  12.950
 1220    HA   PRO  44           HA       PRO  44  12.696  14.077   7.289
 1221   1HB   PRO  44          1HB       PRO  44  14.001  12.367   5.604
 1222   2HB   PRO  44          2HB       PRO  44  14.459  14.046   5.809
 1223   1HG   PRO  44          1HG       PRO  44  15.787  11.621   6.856
 1224   2HG   PRO  44          2HG       PRO  44  16.436  13.239   6.683
 1225   1HD   PRO  44          1HD       PRO  44  15.552  11.995   9.112
 1226   2HD   PRO  44          2HD       PRO  44  16.092  13.651   8.919
 1227    H    MET  45           H        MET  45  11.064  13.102   8.802
 1228    HA   MET  45           HA       MET  45  10.196  10.706   7.472
 1229   1HB   MET  45          1HB       MET  45  11.692  10.301   9.692
 1230   2HB   MET  45          2HB       MET  45  10.186  10.672  10.506
 1231   1HG   MET  45          1HG       MET  45  10.245   8.270  10.208
 1232   2HG   MET  45          2HG       MET  45   9.051   8.888   9.084
 1233   1HE   MET  45          1HE       MET  45  10.980   5.860   7.327
 1234   2HE   MET  45          2HE       MET  45  10.625   6.085   9.057
 1235   3HE   MET  45          3HE       MET  45   9.377   6.441   7.839
 1236    H    LYS  46           H        LYS  46   8.385  11.863   6.704
 1237    HA   LYS  46           HA       LYS  46   6.896  13.711   7.981
 1238   1HB   LYS  46          1HB       LYS  46   6.543  13.132   5.669
 1239   2HB   LYS  46          2HB       LYS  46   6.011  11.516   6.089
 1240   1HG   LYS  46          1HG       LYS  46   3.903  12.385   6.056
 1241   2HG   LYS  46          2HG       LYS  46   4.298  13.064   7.623
 1242   1HD   LYS  46          1HD       LYS  46   4.789  15.203   6.727
 1243   2HD   LYS  46          2HD       LYS  46   5.081  14.575   5.117
 1244   1HE   LYS  46          1HE       LYS  46   2.948  15.648   4.977
 1245   2HE   LYS  46          2HE       LYS  46   2.583  13.935   5.043
 1246   1HZ   LYS  46          1HZ       LYS  46   1.229  15.180   6.567
 1247   2HZ   LYS  46          2HZ       LYS  46   2.200  14.169   7.404
 1248   3HZ   LYS  46          3HZ       LYS  46   2.541  15.764   7.343
 1249    H    ALA  47           H        ALA  47   5.891  10.217   7.901
 1250    HA   ALA  47           HA       ALA  47   5.555  10.082  10.694
 1251   1HB   ALA  47          1HB       ALA  47   2.973  10.327   9.105
 1252   2HB   ALA  47          2HB       ALA  47   3.151  10.153  10.868
 1253   3HB   ALA  47          3HB       ALA  47   3.672  11.653  10.064
 1254    H    PHE  48           H        PHE  48   4.752   7.935  11.341
 1255    HA   PHE  48           HA       PHE  48   5.205   6.030   9.180
 1256   1HB   PHE  48          1HB       PHE  48   6.350   6.207  11.603
 1257   2HB   PHE  48          2HB       PHE  48   4.864   5.466  12.165
 1258    HD1  PHE  48           HD1      PHE  48   7.299   4.909   9.377
 1259    HD2  PHE  48           HD2      PHE  48   4.973   3.197  12.487
 1260    HE1  PHE  48           HE1      PHE  48   8.216   2.641   8.815
 1261    HE2  PHE  48           HE2      PHE  48   5.890   0.929  11.925
 1262    HZ   PHE  48           HZ       PHE  48   7.501   0.678  10.096
 1263    H    HIS  49           H        HIS  49   3.431   5.215   8.175
 1264    HA   HIS  49           HA       HIS  49   0.968   5.095   9.739
 1265   1HB   HIS  49          1HB       HIS  49   1.594   5.872   7.046
 1266   2HB   HIS  49          2HB       HIS  49   0.514   4.493   6.993
 1267    HD1  HIS  49           HD1      HIS  49  -0.190   7.564   6.267
 1268    HD2  HIS  49           HD2      HIS  49  -1.241   5.493   9.760
 1269    HE1  HIS  49           HE1      HIS  49  -2.236   8.757   7.217
 1270    HE2  HIS  49           HE2      HIS  49  -2.868   7.407   9.332
 1271    H    TRP  50           H        TRP  50  -0.486   3.139   9.189
 1272    HA   TRP  50           HA       TRP  50   1.242   0.767   9.183
 1273   1HB   TRP  50          1HB       TRP  50  -1.223   1.532  10.630
 1274   2HB   TRP  50          2HB       TRP  50  -1.153  -0.126  10.066
 1275    HD1  TRP  50           HD1      TRP  50   1.078   2.272  12.202
 1276    HE1  TRP  50           HE1      TRP  50   2.368   0.918  14.064
 1277    HE3  TRP  50           HE3      TRP  50  -0.563  -2.315  10.745
 1278    HZ2  TRP  50           HZ2      TRP  50   2.553  -1.857  14.704
 1279    HZ3  TRP  50           HZ3      TRP  50   0.220  -4.294  12.042
 1280    HH2  TRP  50           HH2      TRP  50   1.724  -4.120  13.961
 1281    H    GLY  51           H        GLY  51  -0.048  -1.236   8.230
 1282   1HA   GLY  51          1HA       GLY  51  -2.013  -0.746   6.243
 1283   2HA   GLY  51          2HA       GLY  51  -0.421  -0.829   5.513
 1284    H    LYS  52           H        LYS  52  -2.239  -2.587   8.138
 1285    HA   LYS  52           HA       LYS  52  -1.208  -5.074   6.966
 1286   1HB   LYS  52          1HB       LYS  52  -1.363  -6.058   9.152
 1287   2HB   LYS  52          2HB       LYS  52  -0.446  -4.570   9.270
 1288   1HG   LYS  52          1HG       LYS  52  -2.184  -3.416  10.370
 1289   2HG   LYS  52          2HG       LYS  52  -3.433  -4.457   9.717
 1290   1HD   LYS  52          1HD       LYS  52  -1.337  -5.510  11.659
 1291   2HD   LYS  52          2HD       LYS  52  -2.812  -4.751  12.226
 1292   1HE   LYS  52          1HE       LYS  52  -2.846  -7.070  10.246
 1293   2HE   LYS  52          2HE       LYS  52  -2.846  -7.328  11.980
 1294   1HZ   LYS  52          1HZ       LYS  52  -5.022  -6.881  10.475
 1295   2HZ   LYS  52          2HZ       LYS  52  -4.960  -6.728  12.099
 1296   3HZ   LYS  52          3HZ       LYS  52  -4.776  -5.414  11.148
 1297    H    ASP  53           H        ASP  53  -2.639  -6.743   6.443
 1298    HA   ASP  53           HA       ASP  53  -5.141  -5.971   5.634
 1299   1HB   ASP  53          1HB       ASP  53  -5.509  -8.295   5.118
 1300   2HB   ASP  53          2HB       ASP  53  -3.800  -7.994   4.874
 1301    H    VAL  54           H        VAL  54  -7.276  -6.356   6.550
 1302    HA   VAL  54           HA       VAL  54  -7.293  -6.429   9.421
 1303    HB   VAL  54           HB       VAL  54  -9.802  -6.218   8.981
 1304   1HG1  VAL  54          1HG1      VAL  54  -8.422  -3.937   7.643
 1305   2HG1  VAL  54          2HG1      VAL  54  -9.588  -3.946   8.988
 1306   3HG1  VAL  54          3HG1      VAL  54  -7.884  -4.370   9.283
 1307   1HG2  VAL  54          1HG2      VAL  54 -10.652  -6.116   6.891
 1308   2HG2  VAL  54          2HG2      VAL  54  -9.240  -5.245   6.246
 1309   3HG2  VAL  54          3HG2      VAL  54  -9.180  -7.012   6.446
 1310    H    SER  55           H        SER  55  -8.839  -7.907  10.612
 1311    HA   SER  55           HA       SER  55  -8.154 -10.530  10.044
 1312   1HB   SER  55          1HB       SER  55  -9.765 -11.099  11.864
 1313   2HB   SER  55          2HB       SER  55  -8.682  -9.796  12.312
 1314    HG   SER  55           HG       SER  55 -11.399  -9.481  11.351
 1315    H    ILE  56           H        ILE  56  -8.813 -10.715   7.736
 1316    HA   ILE  56           HA       ILE  56 -11.701 -10.847   7.336
 1317    HB   ILE  56           HB       ILE  56  -9.324 -10.631   5.517
 1318   1HG1  ILE  56          1HG1      ILE  56 -10.487  -8.622   6.580
 1319   2HG1  ILE  56          2HG1      ILE  56 -10.259  -8.595   4.843
 1320   1HG2  ILE  56          1HG2      ILE  56 -12.079 -11.638   4.838
 1321   2HG2  ILE  56          2HG2      ILE  56 -11.095 -10.756   3.645
 1322   3HG2  ILE  56          3HG2      ILE  56 -10.490 -12.274   4.351
 1323   1HD1  ILE  56          1HD1      ILE  56 -12.627  -8.007   5.923
 1324   2HD1  ILE  56          2HD1      ILE  56 -12.526  -8.901   4.387
 1325   3HD1  ILE  56          3HD1      ILE  56 -12.820  -9.777   5.909
 1326    H    GLU  57           H        GLU  57  -9.113 -12.811   8.290
 1327    HA   GLU  57           HA       GLU  57  -9.065 -14.958   8.706
 1328   1HB   GLU  57          1HB       GLU  57 -11.741 -14.665   8.512
 1329   2HB   GLU  57          2HB       GLU  57 -11.503 -15.673   7.099
 1330   1HG   GLU  57          1HG       GLU  57 -10.456 -17.429   8.422
 1331   2HG   GLU  57          2HG       GLU  57 -10.360 -16.394   9.833
 1332    H    ASN  58           H        ASN  58  -7.172 -14.729   7.242
 1333    HA   ASN  58           HA       ASN  58  -5.909 -15.449   5.634
 1334   1HB   ASN  58          1HB       ASN  58  -6.825 -17.703   6.029
 1335   2HB   ASN  58          2HB       ASN  58  -8.246 -17.344   5.068
 1336   1HD2  ASN  58          1HD2      ASN  58  -4.915 -18.224   5.083
 1337   2HD2  ASN  58          2HD2      ASN  58  -4.705 -18.512   3.388
 1338    H    LEU  59           H        LEU  59  -5.452 -14.598   3.551
 1339    HA   LEU  59           HA       LEU  59  -7.311 -14.402   1.491
 1340   1HB   LEU  59          1HB       LEU  59  -7.782 -12.021   1.462
 1341   2HB   LEU  59          2HB       LEU  59  -8.484 -12.814   2.858
 1342    HG   LEU  59           HG       LEU  59  -5.848 -11.357   3.043
 1343   1HD1  LEU  59          1HD1      LEU  59  -8.059 -10.054   2.183
 1344   2HD1  LEU  59          2HD1      LEU  59  -8.269  -9.920   3.945
 1345   3HD1  LEU  59          3HD1      LEU  59  -6.782  -9.313   3.178
 1346   1HD2  LEU  59          1HD2      LEU  59  -7.735 -12.636   4.925
 1347   2HD2  LEU  59          2HD2      LEU  59  -5.975 -12.393   5.037
 1348   3HD2  LEU  59          3HD2      LEU  59  -7.085 -11.059   5.435
 1349    H    HIS  60           H        HIS  60  -4.483 -12.915   3.159
 1350    HA   HIS  60           HA       HIS  60  -3.276 -12.150   0.704
 1351   1HB   HIS  60          1HB       HIS  60  -1.402 -11.484   2.066
 1352   2HB   HIS  60          2HB       HIS  60  -2.895 -10.951   2.813
 1353    HD1  HIS  60           HD1      HIS  60  -0.042 -13.373   3.277
 1354    HD2  HIS  60           HD2      HIS  60  -3.493 -12.127   5.310
 1355    HE1  HIS  60           HE1      HIS  60   0.139 -14.319   5.640
 1356    HE2  HIS  60           HE2      HIS  60  -1.983 -13.475   6.857
 1357    H    GLN  61           H        GLN  61  -0.874 -12.960   0.309
 1358    HA   GLN  61           HA       GLN  61  -1.077 -15.863   0.320
 1359   1HB   GLN  61          1HB       GLN  61   0.448 -13.949  -1.495
 1360   2HB   GLN  61          2HB       GLN  61   0.648 -15.689  -1.557
 1361   1HG   GLN  61          1HG       GLN  61  -1.909 -14.113  -2.087
 1362   2HG   GLN  61          2HG       GLN  61  -0.990 -15.055  -3.245
 1363   1HE2  GLN  61          1HE2      GLN  61  -3.786 -15.101  -1.913
 1364   2HE2  GLN  61          2HE2      GLN  61  -4.048 -16.769  -1.526
 1365    H    GLY  62           H        GLY  62   0.727 -13.101   1.507
 1366   1HA   GLY  62          1HA       GLY  62   2.115 -14.355   3.463
 1367   2HA   GLY  62          2HA       GLY  62   3.154 -14.559   2.066
 1368    H    TYR  63           H        TYR  63   0.949 -11.798   2.861
 1369    HA   TYR  63           HA       TYR  63   3.167  -9.986   2.434
 1370   1HB   TYR  63          1HB       TYR  63   0.139  -9.936   2.835
 1371   2HB   TYR  63          2HB       TYR  63   1.023  -8.438   3.049
 1372    HD1  TYR  63           HD1      TYR  63   2.133  -7.343   1.139
 1373    HD2  TYR  63           HD2      TYR  63  -0.141 -10.931   0.630
 1374    HE1  TYR  63           HE1      TYR  63   2.060  -6.950  -1.372
 1375    HE2  TYR  63           HE2      TYR  63  -0.206 -10.526  -1.879
 1376    HH   TYR  63           HH       TYR  63   0.648  -9.356  -3.533
 1377    H    THR  64           H        THR  64   0.929 -11.025   5.067
 1378    HA   THR  64           HA       THR  64   1.065 -10.816   7.277
 1379    HB   THR  64           HB       THR  64   3.946  -9.881   7.042
 1380    HG1  THR  64           HG1      THR  64   2.693 -12.482   6.510
 1381   1HG2  THR  64          1HG2      THR  64   3.453 -12.258   8.631
 1382   2HG2  THR  64          2HG2      THR  64   4.032 -10.668   9.184
 1383   3HG2  THR  64          3HG2      THR  64   2.285 -11.002   9.107
 1384    H    HIS  65           H        HIS  65   3.189  -8.130   6.067
 1385    HA   HIS  65           HA       HIS  65   1.188  -6.227   6.765
 1386   1HB   HIS  65          1HB       HIS  65   3.744  -6.171   8.385
 1387   2HB   HIS  65          2HB       HIS  65   2.384  -5.072   8.508
 1388    HD1  HIS  65           HD1      HIS  65   3.107  -8.803   9.013
 1389    HD2  HIS  65           HD2      HIS  65   0.545  -5.788  10.406
 1390    HE1  HIS  65           HE1      HIS  65   1.748  -9.839  10.908
 1391    HE2  HIS  65           HE2      HIS  65   0.231  -7.924  11.760
 1392    H    ILE  66           H        ILE  66   2.105  -3.914   6.376
 1393    HA   ILE  66           HA       ILE  66   4.342  -4.006   4.502
 1394    HB   ILE  66           HB       ILE  66   3.158  -2.752   2.845
 1395   1HG1  ILE  66          1HG1      ILE  66   0.439  -2.924   3.672
 1396   2HG1  ILE  66          2HG1      ILE  66   1.333  -2.190   4.989
 1397   1HG2  ILE  66          1HG2      ILE  66   2.790  -5.408   3.355
 1398   2HG2  ILE  66          2HG2      ILE  66   1.111  -4.829   3.242
 1399   3HG2  ILE  66          3HG2      ILE  66   2.238  -4.559   1.891
 1400   1HD1  ILE  66          1HD1      ILE  66   0.993  -0.279   3.749
 1401   2HD1  ILE  66          2HD1      ILE  66   2.459  -0.840   2.911
 1402   3HD1  ILE  66          3HD1      ILE  66   0.854  -1.174   2.217
 1403    H    PHE  67           H        PHE  67   5.652  -2.179   4.559
 1404    HA   PHE  67           HA       PHE  67   4.967  -0.316   6.702
 1405   1HB   PHE  67          1HB       PHE  67   7.552  -0.919   5.142
 1406   2HB   PHE  67          2HB       PHE  67   7.459   0.172   6.510
 1407    HD1  PHE  67           HD1      PHE  67   9.179  -2.376   6.123
 1408    HD2  PHE  67           HD2      PHE  67   5.505  -1.640   8.113
 1409    HE1  PHE  67           HE1      PHE  67   9.640  -4.290   7.680
 1410    HE2  PHE  67           HE2      PHE  67   5.965  -3.554   9.671
 1411    HZ   PHE  67           HZ       PHE  67   8.027  -4.856   9.436
 1412    H    GLU  68           H        GLU  68   4.053   1.584   6.094
 1413    HA   GLU  68           HA       GLU  68   4.634   2.515   3.411
 1414   1HB   GLU  68          1HB       GLU  68   2.240   2.268   4.609
 1415   2HB   GLU  68          2HB       GLU  68   2.627   3.873   5.197
 1416   1HG   GLU  68          1HG       GLU  68   3.189   4.460   2.721
 1417   2HG   GLU  68          2HG       GLU  68   2.387   2.958   2.303
 1418    H    SER  69           H        SER  69   5.619   4.522   2.988
 1419    HA   SER  69           HA       SER  69   6.479   5.958   5.376
 1420   1HB   SER  69          1HB       SER  69   8.174   4.527   3.760
 1421   2HB   SER  69          2HB       SER  69   8.235   6.088   2.966
 1422    HG   SER  69           HG       SER  69   8.410   6.368   5.717
 1423    H    THR  70           H        THR  70   6.083   8.169   5.340
 1424    HA   THR  70           HA       THR  70   4.930   9.215   2.852
 1425    HB   THR  70           HB       THR  70   4.157  11.020   4.616
 1426    HG1  THR  70           HG1      THR  70   4.149   9.847   6.774
 1427   1HG2  THR  70          1HG2      THR  70   2.183   9.872   4.569
 1428   2HG2  THR  70          2HG2      THR  70   3.047   8.484   3.866
 1429   3HG2  THR  70          3HG2      THR  70   2.866   8.618   5.631
 1430    H    PHE  71           H        PHE  71   5.906  10.746   1.662
 1431    HA   PHE  71           HA       PHE  71   8.330  11.908   2.843
 1432   1HB   PHE  71          1HB       PHE  71   7.537  11.530  -0.103
 1433   2HB   PHE  71          2HB       PHE  71   9.129  11.962   0.488
 1434    HD1  PHE  71           HD1      PHE  71   9.350   9.978   2.741
 1435    HD2  PHE  71           HD2      PHE  71   7.986   9.537  -1.253
 1436    HE1  PHE  71           HE1      PHE  71   9.990   7.552   2.791
 1437    HE2  PHE  71           HE2      PHE  71   8.626   7.110  -1.203
 1438    HZ   PHE  71           HZ       PHE  71   9.621   6.147   0.818
 1439    H    GLU  72           H        GLU  72   8.932  14.065   1.576
 1440    HA   GLU  72           HA       GLU  72   6.854  15.557   0.499
 1441   1HB   GLU  72          1HB       GLU  72   6.592  17.225   2.397
 1442   2HB   GLU  72          2HB       GLU  72   5.847  15.664   2.680
 1443   1HG   GLU  72          1HG       GLU  72   8.048  14.992   3.873
 1444   2HG   GLU  72          2HG       GLU  72   8.485  16.688   3.811
 1445    H    SER  73           H        SER  73   9.144  15.293  -0.667
 1446    HA   SER  73           HA       SER  73  10.198  17.705  -1.030
 1447   1HB   SER  73          1HB       SER  73  11.180  16.625   1.499
 1448   2HB   SER  73          2HB       SER  73  12.513  16.868   0.387
 1449    HG   SER  73           HG       SER  73  12.384  18.952   0.819
 1450    H    LYS  74           H        LYS  74  10.587  14.215  -0.782
 1451    HA   LYS  74           HA       LYS  74  11.446  12.724  -2.167
 1452   1HB   LYS  74          1HB       LYS  74  10.446  13.869  -4.009
 1453   2HB   LYS  74          2HB       LYS  74  11.681  15.111  -4.010
 1454   1HG   LYS  74          1HG       LYS  74  12.943  13.870  -5.422
 1455   2HG   LYS  74          2HG       LYS  74  13.045  12.596  -4.223
 1456   1HD   LYS  74          1HD       LYS  74  10.624  11.947  -5.070
 1457   2HD   LYS  74          2HD       LYS  74  11.037  12.910  -6.475
 1458   1HE   LYS  74          1HE       LYS  74  12.820  11.472  -7.105
 1459   2HE   LYS  74          2HE       LYS  74  12.982  10.800  -5.495
 1460   1HZ   LYS  74          1HZ       LYS  74  11.877   9.305  -7.031
 1461   2HZ   LYS  74          2HZ       LYS  74  10.897   9.688  -5.782
 1462   3HZ   LYS  74          3HZ       LYS  74  10.660  10.372  -7.245
 1463    H    GLU  75           H        GLU  75  13.481  15.720  -2.527
 1464    HA   GLU  75           HA       GLU  75  15.852  14.278  -2.609
 1465   1HB   GLU  75          1HB       GLU  75  15.263  17.183  -1.908
 1466   2HB   GLU  75          2HB       GLU  75  16.891  16.557  -2.075
 1467   1HG   GLU  75          1HG       GLU  75  16.330  15.800  -4.415
 1468   2HG   GLU  75          2HG       GLU  75  14.736  16.507  -4.241
 1469    H    ALA  76           H        ALA  76  13.818  15.425   0.053
 1470    HA   ALA  76           HA       ALA  76  15.824  15.264   2.053
 1471   1HB   ALA  76          1HB       ALA  76  13.705  15.236   3.538
 1472   2HB   ALA  76          2HB       ALA  76  13.971  16.663   2.507
 1473   3HB   ALA  76          3HB       ALA  76  12.798  15.417   2.017
 1474    H    VAL  77           H        VAL  77  13.309  13.043   0.735
 1475    HA   VAL  77           HA       VAL  77  13.461  11.037   2.584
 1476    HB   VAL  77           HB       VAL  77  13.111  10.934  -0.415
 1477   1HG1  VAL  77          1HG1      VAL  77  13.086   8.779   1.639
 1478   2HG1  VAL  77          2HG1      VAL  77  11.781   8.753   0.429
 1479   3HG1  VAL  77          3HG1      VAL  77  13.482   8.711  -0.095
 1480   1HG2  VAL  77          1HG2      VAL  77  10.725  10.855   0.090
 1481   2HG2  VAL  77          2HG2      VAL  77  11.071  10.902   1.835
 1482   3HG2  VAL  77          3HG2      VAL  77  11.461  12.305   0.812
 1483    H    ALA  78           H        ALA  78  15.836  12.062   0.170
 1484    HA   ALA  78           HA       ALA  78  17.330   9.677   0.119
 1485   1HB   ALA  78          1HB       ALA  78  19.082  11.151  -0.852
 1486   2HB   ALA  78          2HB       ALA  78  17.490  11.416  -1.605
 1487   3HB   ALA  78          3HB       ALA  78  18.111  12.574  -0.405
 1488    H    GLU  79           H        GLU  79  17.501  12.693   2.108
 1489    HA   GLU  79           HA       GLU  79  19.814  12.117   3.432
 1490   1HB   GLU  79          1HB       GLU  79  18.080  14.171   3.491
 1491   2HB   GLU  79          2HB       GLU  79  17.547  13.377   4.959
 1492   1HG   GLU  79          1HG       GLU  79  19.766  13.511   5.944
 1493   2HG   GLU  79          2HG       GLU  79  20.481  14.007   4.424
 1494    H    TYR  80           H        TYR  80  16.446  11.022   4.093
 1495    HA   TYR  80           HA       TYR  80  16.936   9.833   6.566
 1496   1HB   TYR  80          1HB       TYR  80  14.661  10.121   5.840
 1497   2HB   TYR  80          2HB       TYR  80  15.022   9.585   4.211
 1498    HD1  TYR  80           HD1      TYR  80  13.548   7.824   3.781
 1499    HD2  TYR  80           HD2      TYR  80  15.689   7.887   7.485
 1500    HE1  TYR  80           HE1      TYR  80  12.650   5.514   4.348
 1501    HE2  TYR  80           HE2      TYR  80  14.784   5.577   8.038
 1502    HH   TYR  80           HH       TYR  80  12.900   3.765   5.678
 1503    H    ILE  81           H        ILE  81  17.118   8.509   3.200
 1504    HA   ILE  81           HA       ILE  81  17.739   5.893   4.056
 1505    HB   ILE  81           HB       ILE  81  18.114   7.317   1.421
 1506   1HG1  ILE  81          1HG1      ILE  81  16.019   5.255   2.089
 1507   2HG1  ILE  81          2HG1      ILE  81  15.768   6.947   2.471
 1508   1HG2  ILE  81          1HG2      ILE  81  18.370   4.367   2.068
 1509   2HG2  ILE  81          2HG2      ILE  81  18.342   5.072   0.434
 1510   3HG2  ILE  81          3HG2      ILE  81  19.674   5.461   1.549
 1511   1HD1  ILE  81          1HD1      ILE  81  15.707   7.601   0.227
 1512   2HD1  ILE  81          2HD1      ILE  81  16.720   6.238  -0.304
 1513   3HD1  ILE  81          3HD1      ILE  81  15.012   5.965   0.116
 1514    H    ALA  82           H        ALA  82  19.529   8.862   3.938
 1515    HA   ALA  82           HA       ALA  82  22.067   7.410   3.907
 1516   1HB   ALA  82          1HB       ALA  82  22.027   9.256   2.390
 1517   2HB   ALA  82          2HB       ALA  82  21.287  10.330   3.602
 1518   3HB   ALA  82          3HB       ALA  82  22.975   9.798   3.795
 1519    H    HIS  83           H        HIS  83  20.253   7.046   6.140
 1520    HA   HIS  83           HA       HIS  83  21.700   8.547   8.199
 1521   1HB   HIS  83          1HB       HIS  83  19.015   8.549   7.773
 1522   2HB   HIS  83          2HB       HIS  83  19.147   7.208   8.893
 1523    HD1  HIS  83           HD1      HIS  83  19.362   7.776  11.343
 1524    HD2  HIS  83           HD2      HIS  83  20.143  11.060   8.853
 1525    HE1  HIS  83           HE1      HIS  83  19.601   9.798  12.881
 1526    HE2  HIS  83           HE2      HIS  83  20.134  11.775  11.298
 1527    HA   PRO  84           HA       PRO  84  23.297   4.696   9.391
 1528   1HB   PRO  84          1HB       PRO  84  24.427   5.404  11.777
 1529   2HB   PRO  84          2HB       PRO  84  25.204   5.676  10.230
 1530   1HG   PRO  84          1HG       PRO  84  23.875   7.631  12.005
 1531   2HG   PRO  84          2HG       PRO  84  25.006   7.926  10.699
 1532   1HD   PRO  84          1HD       PRO  84  22.163   8.302  10.626
 1533   2HD   PRO  84          2HD       PRO  84  23.279   8.485   9.287
 1534    H    ALA  85           H        ALA  85  21.216   6.469  11.537
 1535    HA   ALA  85           HA       ALA  85  20.774   4.437  13.380
 1536   1HB   ALA  85          1HB       ALA  85  20.045   7.016  13.161
 1537   2HB   ALA  85          2HB       ALA  85  18.532   6.261  12.605
 1538   3HB   ALA  85          3HB       ALA  85  19.183   5.870  14.215
 1539    H    HIS  86           H        HIS  86  19.270   5.160  10.186
 1540    HA   HIS  86           HA       HIS  86  17.348   3.090  10.459
 1541   1HB   HIS  86          1HB       HIS  86  16.541   4.627   9.010
 1542   2HB   HIS  86          2HB       HIS  86  18.130   5.103   8.443
 1543    HD1  HIS  86           HD1      HIS  86  15.210   3.022   7.561
 1544    HD2  HIS  86           HD2      HIS  86  19.229   3.322   6.397
 1545    HE1  HIS  86           HE1      HIS  86  15.410   1.763   5.350
 1546    HE2  HIS  86           HE2      HIS  86  17.889   2.029   4.658
 1547    H    VAL  87           H        VAL  87  20.546   3.466   8.831
 1548    HA   VAL  87           HA       VAL  87  20.548   1.026   7.510
 1549    HB   VAL  87           HB       VAL  87  22.588   2.975   8.479
 1550   1HG1  VAL  87          1HG1      VAL  87  23.797   1.007   8.983
 1551   2HG1  VAL  87          2HG1      VAL  87  23.193   0.163   7.537
 1552   3HG1  VAL  87          3HG1      VAL  87  24.357   1.499   7.367
 1553   1HG2  VAL  87          1HG2      VAL  87  21.185   2.404   6.053
 1554   2HG2  VAL  87          2HG2      VAL  87  22.340   3.715   6.392
 1555   3HG2  VAL  87          3HG2      VAL  87  22.924   2.155   5.766
 1556    H    GLU  88           H        GLU  88  21.433   1.923  10.881
 1557    HA   GLU  88           HA       GLU  88  22.564  -0.503  11.553
 1558   1HB   GLU  88          1HB       GLU  88  22.412   1.817  12.821
 1559   2HB   GLU  88          2HB       GLU  88  20.977   1.124  13.550
 1560   1HG   GLU  88          1HG       GLU  88  22.780   0.570  15.032
 1561   2HG   GLU  88          2HG       GLU  88  22.399  -0.915  14.182
 1562    H    PHE  89           H        PHE  89  19.149   0.656  11.655
 1563    HA   PHE  89           HA       PHE  89  18.207  -1.744  12.864
 1564   1HB   PHE  89          1HB       PHE  89  17.330   0.912  12.197
 1565   2HB   PHE  89          2HB       PHE  89  16.274  -0.156  11.295
 1566    HD1  PHE  89           HD1      PHE  89  17.762  -0.278  14.726
 1567    HD2  PHE  89           HD2      PHE  89  14.250  -0.418  12.348
 1568    HE1  PHE  89           HE1      PHE  89  16.381  -0.654  16.788
 1569    HE2  PHE  89           HE2      PHE  89  12.869  -0.795  14.410
 1570    HZ   PHE  89           HZ       PHE  89  13.951  -0.908  16.605
 1571    H    ALA  90           H        ALA  90  18.315  -0.377   9.522
 1572    HA   ALA  90           HA       ALA  90  16.796  -2.415   8.340
 1573   1HB   ALA  90          1HB       ALA  90  18.510  -1.481   6.373
 1574   2HB   ALA  90          2HB       ALA  90  16.958  -0.738   6.830
 1575   3HB   ALA  90          3HB       ALA  90  18.476  -0.132   7.535
 1576    H    THR  91           H        THR  91  20.293  -2.045   9.084
 1577    HA   THR  91           HA       THR  91  21.115  -4.328   7.634
 1578    HB   THR  91           HB       THR  91  22.322  -2.758   9.971
 1579    HG1  THR  91           HG1      THR  91  21.835  -1.789   7.761
 1580   1HG2  THR  91          1HG2      THR  91  23.841  -4.431   7.932
 1581   2HG2  THR  91          2HG2      THR  91  24.417  -3.789   9.489
 1582   3HG2  THR  91          3HG2      THR  91  23.285  -5.162   9.457
 1583    H    ILE  92           H        ILE  92  20.110  -3.809  11.055
 1584    HA   ILE  92           HA       ILE  92  20.683  -6.472  11.807
 1585    HB   ILE  92           HB       ILE  92  19.115  -4.207  13.000
 1586   1HG1  ILE  92          1HG1      ILE  92  21.492  -5.626  14.184
 1587   2HG1  ILE  92          2HG1      ILE  92  21.715  -4.422  12.931
 1588   1HG2  ILE  92          1HG2      ILE  92  17.850  -5.692  14.093
 1589   2HG2  ILE  92          2HG2      ILE  92  18.899  -7.061  13.652
 1590   3HG2  ILE  92          3HG2      ILE  92  19.320  -6.028  15.040
 1591   1HD1  ILE  92          1HD1      ILE  92  21.839  -3.129  14.893
 1592   2HD1  ILE  92          2HD1      ILE  92  20.136  -2.923  14.419
 1593   3HD1  ILE  92          3HD1      ILE  92  20.568  -4.070  15.710
 1594    H    PHE  93           H        PHE  93  17.846  -4.780  10.432
 1595    HA   PHE  93           HA       PHE  93  16.086  -6.967  10.851
 1596   1HB   PHE  93          1HB       PHE  93  15.448  -4.532  10.551
 1597   2HB   PHE  93          2HB       PHE  93  16.103  -4.564   8.926
 1598    HD1  PHE  93           HD1      PHE  93  13.590  -6.387  11.005
 1599    HD2  PHE  93           HD2      PHE  93  14.636  -4.887   7.176
 1600    HE1  PHE  93           HE1      PHE  93  11.351  -7.092  10.117
 1601    HE2  PHE  93           HE2      PHE  93  12.397  -5.592   6.288
 1602    HZ   PHE  93           HZ       PHE  93  10.781  -6.686   7.769
 1603    H    LEU  94           H        LEU  94  18.064  -5.750   8.081
 1604    HA   LEU  94           HA       LEU  94  17.074  -7.489   6.164
 1605   1HB   LEU  94          1HB       LEU  94  19.544  -5.877   6.546
 1606   2HB   LEU  94          2HB       LEU  94  19.583  -7.129   5.319
 1607    HG   LEU  94           HG       LEU  94  17.208  -5.362   5.231
 1608   1HD1  LEU  94          1HD1      LEU  94  18.230  -3.397   5.228
 1609   2HD1  LEU  94          2HD1      LEU  94  19.800  -4.187   5.516
 1610   3HD1  LEU  94          3HD1      LEU  94  19.228  -3.925   3.851
 1611   1HD2  LEU  94          1HD2      LEU  94  18.599  -5.474   2.771
 1612   2HD2  LEU  94          2HD2      LEU  94  18.691  -7.098   3.494
 1613   3HD2  LEU  94          3HD2      LEU  94  17.108  -6.326   3.238
 1614    H    GLY  95           H        GLY  95  19.239  -8.012   8.903
 1615   1HA   GLY  95          1HA       GLY  95  20.527 -10.347   8.017
 1616   2HA   GLY  95          2HA       GLY  95  20.275  -9.849   9.678
 1617    H    SER  96           H        SER  96  17.253  -9.707   9.266
 1618    HA   SER  96           HA       SER  96  16.733 -12.547   8.942
 1619   1HB   SER  96          1HB       SER  96  16.522 -10.974  11.411
 1620   2HB   SER  96          2HB       SER  96  14.985 -11.702  10.987
 1621    HG   SER  96           HG       SER  96  16.612 -12.994  12.332
 1622    H    LEU  97           H        LEU  97  16.096 -11.380   6.789
 1623    HA   LEU  97           HA       LEU  97  13.356 -10.359   7.086
 1624   1HB   LEU  97          1HB       LEU  97  13.693  -8.801   5.457
 1625   2HB   LEU  97          2HB       LEU  97  15.239  -8.788   6.282
 1626    HG   LEU  97           HG       LEU  97  16.098 -10.361   4.485
 1627   1HD1  LEU  97          1HD1      LEU  97  14.572 -11.306   3.167
 1628   2HD1  LEU  97          2HD1      LEU  97  13.319 -10.132   3.635
 1629   3HD1  LEU  97          3HD1      LEU  97  14.467  -9.736   2.334
 1630   1HD2  LEU  97          1HD2      LEU  97  15.695  -7.524   4.459
 1631   2HD2  LEU  97          2HD2      LEU  97  17.038  -8.479   3.787
 1632   3HD2  LEU  97          3HD2      LEU  97  15.600  -8.145   2.794
 1633    H    ASP  98           H        ASP  98  11.745 -11.325   5.873
 1634    HA   ASP  98           HA       ASP  98  12.521 -13.820   4.696
 1635   1HB   ASP  98          1HB       ASP  98  10.468 -13.395   6.220
 1636   2HB   ASP  98          2HB       ASP  98   9.730 -12.603   4.842
 1637    H    LYS  99           H        LYS  99  10.419 -10.973   3.784
 1638    HA   LYS  99           HA       LYS  99  11.386 -11.276   1.035
 1639   1HB   LYS  99          1HB       LYS  99   8.524 -11.113   1.982
 1640   2HB   LYS  99          2HB       LYS  99   8.983 -10.604   0.369
 1641   1HG   LYS  99          1HG       LYS  99   9.513 -12.763  -0.324
 1642   2HG   LYS  99          2HG       LYS  99  10.022 -13.274   1.273
 1643   1HD   LYS  99          1HD       LYS  99   8.007 -14.287   1.515
 1644   2HD   LYS  99          2HD       LYS  99   7.275 -12.696   1.583
 1645   1HE   LYS  99          1HE       LYS  99   6.156 -13.247  -0.318
 1646   2HE   LYS  99          2HE       LYS  99   7.680 -13.085  -1.166
 1647   1HZ   LYS  99          1HZ       LYS  99   6.812 -15.572   0.132
 1648   2HZ   LYS  99          2HZ       LYS  99   6.584 -15.247  -1.452
 1649   3HZ   LYS  99          3HZ       LYS  99   8.099 -15.380  -0.855
 1650    H    VAL 100           H        VAL 100  11.146  -9.242  -0.251
 1651    HA   VAL 100           HA       VAL 100  10.707  -6.846   1.293
 1652    HB   VAL 100           HB       VAL 100  12.989  -5.982   0.517
 1653   1HG1  VAL 100          1HG1      VAL 100  13.828  -6.343   2.619
 1654   2HG1  VAL 100          2HG1      VAL 100  12.136  -6.824   2.895
 1655   3HG1  VAL 100          3HG1      VAL 100  13.382  -8.066   2.626
 1656   1HG2  VAL 100          1HG2      VAL 100  14.288  -7.364  -0.655
 1657   2HG2  VAL 100          2HG2      VAL 100  14.431  -8.395   0.789
 1658   3HG2  VAL 100          3HG2      VAL 100  13.152  -8.712  -0.408
 1659    H    LEU 101           H        LEU 101   9.360  -5.727  -0.011
 1660    HA   LEU 101           HA       LEU 101  10.060  -5.638  -2.855
 1661   1HB   LEU 101          1HB       LEU 101   7.513  -6.499  -1.588
 1662   2HB   LEU 101          2HB       LEU 101   7.396  -5.491  -3.016
 1663    HG   LEU 101           HG       LEU 101   7.254  -7.856  -3.581
 1664   1HD1  LEU 101          1HD1      LEU 101   8.572  -7.782  -5.474
 1665   2HD1  LEU 101          2HD1      LEU 101   8.483  -6.062  -5.025
 1666   3HD1  LEU 101          3HD1      LEU 101   9.936  -7.011  -4.630
 1667   1HD2  LEU 101          1HD2      LEU 101   8.614  -9.477  -2.836
 1668   2HD2  LEU 101          2HD2      LEU 101  10.079  -8.485  -3.029
 1669   3HD2  LEU 101          3HD2      LEU 101   9.058  -8.293  -1.584
 1670    H    VAL 102           H        VAL 102  10.304  -3.590  -3.577
 1671    HA   VAL 102           HA       VAL 102   9.258  -1.473  -1.839
 1672    HB   VAL 102           HB       VAL 102  11.413  -1.316  -3.951
 1673   1HG1  VAL 102          1HG1      VAL 102  11.104   0.553  -1.614
 1674   2HG1  VAL 102          2HG1      VAL 102  11.864   0.830  -3.200
 1675   3HG1  VAL 102          3HG1      VAL 102  10.091   0.765  -3.063
 1676   1HG2  VAL 102          1HG2      VAL 102  11.502  -2.494  -1.304
 1677   2HG2  VAL 102          2HG2      VAL 102  12.760  -2.429  -2.562
 1678   3HG2  VAL 102          3HG2      VAL 102  12.586  -1.085  -1.407
 1679    H    ILE 103           H        ILE 103   7.510  -0.354  -2.523
 1680    HA   ILE 103           HA       ILE 103   7.176   0.040  -5.383
 1681    HB   ILE 103           HB       ILE 103   5.114  -1.282  -3.618
 1682   1HG1  ILE 103          1HG1      ILE 103   6.944  -2.725  -4.559
 1683   2HG1  ILE 103          2HG1      ILE 103   5.317  -3.180  -5.025
 1684   1HG2  ILE 103          1HG2      ILE 103   3.553  -0.319  -4.867
 1685   2HG2  ILE 103          2HG2      ILE 103   4.776   0.437  -5.916
 1686   3HG2  ILE 103          3HG2      ILE 103   4.197  -1.209  -6.267
 1687   1HD1  ILE 103          1HD1      ILE 103   5.565  -2.291  -7.229
 1688   2HD1  ILE 103          2HD1      ILE 103   7.003  -1.347  -6.771
 1689   3HD1  ILE 103          3HD1      ILE 103   7.105  -3.120  -6.895
 1690    H    ASP 104           H        ASP 104   5.995   1.940  -5.896
 1691    HA   ASP 104           HA       ASP 104   5.697   3.662  -3.574
 1692   1HB   ASP 104          1HB       ASP 104   7.258   4.409  -5.375
 1693   2HB   ASP 104          2HB       ASP 104   5.955   4.326  -6.545
 1694    H    TYR 105           H        TYR 105   3.743   5.082  -3.501
 1695    HA   TYR 105           HA       TYR 105   1.534   4.008  -5.125
 1696   1HB   TYR 105          1HB       TYR 105   1.605   3.506  -2.598
 1697   2HB   TYR 105          2HB       TYR 105   1.618   5.232  -2.296
 1698    HD1  TYR 105           HD1      TYR 105  -0.399   6.557  -3.491
 1699    HD2  TYR 105           HD2      TYR 105  -0.432   2.401  -2.475
 1700    HE1  TYR 105           HE1      TYR 105  -2.942   6.570  -3.489
 1701    HE2  TYR 105           HE2      TYR 105  -2.975   2.428  -2.476
 1702    HH   TYR 105           HH       TYR 105  -4.754   4.273  -2.074
 1703    H    LYS 106           H        LYS 106   0.862   5.465  -6.615
 1704    HA   LYS 106           HA       LYS 106   0.830   8.277  -5.773
 1705   1HB   LYS 106          1HB       LYS 106   2.701   8.023  -7.266
 1706   2HB   LYS 106          2HB       LYS 106   1.738   7.130  -8.425
 1707   1HG   LYS 106          1HG       LYS 106   1.295   9.117  -9.432
 1708   2HG   LYS 106          2HG       LYS 106   0.264   9.490  -8.065
 1709   1HD   LYS 106          1HD       LYS 106   2.738  10.121  -7.020
 1710   2HD   LYS 106          2HD       LYS 106   2.996  10.502  -8.711
 1711   1HE   LYS 106          1HE       LYS 106   0.422  11.474  -7.506
 1712   2HE   LYS 106          2HE       LYS 106   1.887  12.258  -6.948
 1713   1HZ   LYS 106          1HZ       LYS 106   2.450  12.742  -9.213
 1714   2HZ   LYS 106          2HZ       LYS 106   1.138  11.947  -9.773
 1715   3HZ   LYS 106          3HZ       LYS 106   0.953  13.315  -8.899
 1716    HA   PRO 107           HA       PRO 107  -3.358   7.450  -6.818
 1717   1HB   PRO 107          1HB       PRO 107  -4.436   9.575  -5.480
 1718   2HB   PRO 107          2HB       PRO 107  -4.135   8.021  -4.728
 1719   1HG   PRO 107          1HG       PRO 107  -2.623  10.545  -4.439
 1720   2HG   PRO 107          2HG       PRO 107  -2.609   9.132  -3.402
 1721   1HD   PRO 107          1HD       PRO 107  -0.599   9.883  -5.306
 1722   2HD   PRO 107          2HD       PRO 107  -0.643   8.413  -4.354
 1723    H    THR 108           H        THR 108  -4.170   7.752  -8.785
 1724    HA   THR 108           HA       THR 108  -3.995  10.522  -9.762
 1725    HB   THR 108           HB       THR 108  -3.207   7.902 -11.118
 1726    HG1  THR 108           HG1      THR 108  -1.744   9.393  -9.810
 1727   1HG2  THR 108          1HG2      THR 108  -4.669   9.792 -12.475
 1728   2HG2  THR 108          2HG2      THR 108  -3.041  10.500 -12.601
 1729   3HG2  THR 108          3HG2      THR 108  -3.350   8.862 -13.224
 1730    H    SER 109           H        SER 109  -6.014  11.289  -9.797
 1731    HA   SER 109           HA       SER 109  -8.180   9.472 -10.116
 1732   1HB   SER 109          1HB       SER 109  -7.778  12.202  -9.197
 1733   2HB   SER 109          2HB       SER 109  -9.096  12.165 -10.352
 1734    HG   SER 109           HG       SER 109  -8.893  10.950  -7.789
 1735    H    VAL 110           H        VAL 110  -9.386   9.086 -11.981
 1736    HA   VAL 110           HA       VAL 110  -8.342  10.301 -14.411
 1737    HB   VAL 110           HB       VAL 110  -9.916   8.519 -15.413
 1738   1HG1  VAL 110          1HG1      VAL 110  -7.381   8.475 -15.250
 1739   2HG1  VAL 110          2HG1      VAL 110  -7.580   7.478 -13.789
 1740   3HG1  VAL 110          3HG1      VAL 110  -8.185   6.890 -15.357
 1741   1HG2  VAL 110          1HG2      VAL 110 -10.928   8.231 -12.973
 1742   2HG2  VAL 110          2HG2      VAL 110 -10.806   6.859 -14.101
 1743   3HG2  VAL 110          3HG2      VAL 110  -9.591   7.067 -12.816
 1744    H    SER 111           H        SER 111  -9.640  11.463 -15.890
 1745    HA   SER 111           HA       SER 111 -11.685  12.937 -14.655
 1746   1HB   SER 111          1HB       SER 111 -11.858  13.340 -17.454
 1747   2HB   SER 111          2HB       SER 111 -11.027  14.350 -16.287
 1748    HG   SER 111           HG       SER 111  -9.938  12.159 -17.826
 1749    H    LEU 112           H        LEU 112 -13.871  12.516 -14.564
 1750    HA   LEU 112           HA       LEU 112 -14.968  10.686 -16.564
 1751   1HB   LEU 112          1HB       LEU 112 -16.267   9.569 -14.771
 1752   2HB   LEU 112          2HB       LEU 112 -14.545   9.240 -14.755
 1753    HG   LEU 112           HG       LEU 112 -14.759  11.388 -13.024
 1754   1HD1  LEU 112          1HD1      LEU 112 -16.807  11.566 -12.198
 1755   2HD1  LEU 112          2HD1      LEU 112 -17.372  10.250 -13.254
 1756   3HD1  LEU 112          3HD1      LEU 112 -16.724   9.879 -11.639
 1757   1HD2  LEU 112          1HD2      LEU 112 -14.690   9.408 -11.267
 1758   2HD2  LEU 112          2HD2      LEU 112 -14.449   8.432 -12.736
 1759   3HD2  LEU 112          3HD2      LEU 112 -13.319   9.751 -12.348